REMARK ID 695527 DOMAINID 686297 MODEL 1 jiegou
MODEL     1
ATOM      1  N   MET A   1       1.786  -0.187  -0.362  1.00 12.10           N  
ATOM      2  CA  MET A   1       3.176   0.204  -0.161  1.00 12.10           C  
ATOM      3  C   MET A   1       3.347   1.722  -0.160  1.00 12.10           C  
ATOM      4  O   MET A   1       3.279   2.391  -1.205  1.00 12.10           O  
ATOM      5  CB  MET A   1       4.092  -0.404  -1.216  1.00 12.10           C  
ATOM      6  CG  MET A   1       5.558  -0.016  -1.014  1.00 12.10           C  
ATOM      7  SD  MET A   1       6.686  -0.684  -2.238  1.00 12.10           S  
ATOM      8  CE  MET A   1       6.843  -2.372  -1.686  1.00 12.10           C  
ATOM      9 1H   MET A   1       1.707  -1.130  -0.733  1.00 12.10           H  
ATOM     10 2H   MET A   1       1.296  -0.143   0.516  1.00 12.10           H  
ATOM     11 3H   MET A   1       1.355   0.449  -1.015  1.00 12.10           H  
ATOM     12  HA  MET A   1       3.491  -0.163   0.815  1.00 12.10           H  
ATOM     13 1HB  MET A   1       4.002  -1.493  -1.200  1.00 12.10           H  
ATOM     14 2HB  MET A   1       3.777  -0.063  -2.196  1.00 12.10           H  
ATOM     15 1HG  MET A   1       5.625   1.048  -1.043  1.00 12.10           H  
ATOM     16 2HG  MET A   1       5.886  -0.347  -0.029  1.00 12.10           H  
ATOM     17 1HE  MET A   1       7.505  -2.915  -2.362  1.00 12.10           H  
ATOM     18 2HE  MET A   1       7.260  -2.385  -0.678  1.00 12.10           H  
ATOM     19 3HE  MET A   1       5.866  -2.848  -1.674  1.00 12.10           H  
ATOM     20  N   ARG A   2       3.637   2.267   1.019  1.00 11.81           N  
ATOM     21  CA  ARG A   2       3.802   3.710   1.170  1.00 11.81           C  
ATOM     22  C   ARG A   2       4.956   4.256   0.341  1.00 11.81           C  
ATOM     23  O   ARG A   2       4.887   5.381  -0.147  1.00 11.81           O  
ATOM     24  CB  ARG A   2       4.033   4.074   2.628  1.00 11.81           C  
ATOM     25  CG  ARG A   2       2.814   3.919   3.531  1.00 11.81           C  
ATOM     26  CD  ARG A   2       3.129   4.248   4.953  1.00 11.81           C  
ATOM     27  NE  ARG A   2       1.961   4.110   5.816  1.00 11.81           N  
ATOM     28  CZ  ARG A   2       1.980   4.213   7.161  1.00 11.81           C  
ATOM     29  NH1 ARG A   2       3.109   4.454   7.790  1.00 11.81           N  
ATOM     30  NH2 ARG A   2       0.859   4.071   7.849  1.00 11.81           N  
ATOM     31  H   ARG A   2       3.712   1.683   1.842  1.00 11.81           H  
ATOM     32  HA  ARG A   2       2.884   4.195   0.840  1.00 11.81           H  
ATOM     33 1HB  ARG A   2       4.830   3.453   3.036  1.00 11.81           H  
ATOM     34 2HB  ARG A   2       4.365   5.111   2.693  1.00 11.81           H  
ATOM     35 1HG  ARG A   2       2.025   4.591   3.190  1.00 11.81           H  
ATOM     36 2HG  ARG A   2       2.458   2.891   3.488  1.00 11.81           H  
ATOM     37 1HD  ARG A   2       3.904   3.574   5.319  1.00 11.81           H  
ATOM     38 2HD  ARG A   2       3.481   5.276   5.019  1.00 11.81           H  
ATOM     39  HE  ARG A   2       1.071   3.923   5.373  1.00 11.81           H  
ATOM     40 1HH1 ARG A   2       3.966   4.561   7.267  1.00 11.81           H  
ATOM     41 2HH1 ARG A   2       3.120   4.532   8.797  1.00 11.81           H  
ATOM     42 1HH2 ARG A   2      -0.009   3.886   7.366  1.00 11.81           H  
ATOM     43 2HH2 ARG A   2       0.872   4.149   8.855  1.00 11.81           H  
ATOM     44  N   LEU A   3       6.007   3.464   0.153  1.00 11.54           N  
ATOM     45  CA  LEU A   3       7.169   3.935  -0.586  1.00 11.54           C  
ATOM     46  C   LEU A   3       6.807   4.283  -2.027  1.00 11.54           C  
ATOM     47  O   LEU A   3       7.295   5.274  -2.575  1.00 11.54           O  
ATOM     48  CB  LEU A   3       8.244   2.853  -0.588  1.00 11.54           C  
ATOM     49  CG  LEU A   3       8.855   2.540   0.767  1.00 11.54           C  
ATOM     50  CD1 LEU A   3       9.776   1.337   0.622  1.00 11.54           C  
ATOM     51  CD2 LEU A   3       9.591   3.763   1.287  1.00 11.54           C  
ATOM     52  H   LEU A   3       6.010   2.540   0.557  1.00 11.54           H  
ATOM     53  HA  LEU A   3       7.554   4.828  -0.096  1.00 11.54           H  
ATOM     54 1HB  LEU A   3       7.828   1.941  -0.987  1.00 11.54           H  
ATOM     55 2HB  LEU A   3       9.050   3.170  -1.249  1.00 11.54           H  
ATOM     56  HG  LEU A   3       8.066   2.273   1.471  1.00 11.54           H  
ATOM     57 1HD1 LEU A   3      10.210   1.091   1.592  1.00 11.54           H  
ATOM     58 2HD1 LEU A   3       9.203   0.483   0.254  1.00 11.54           H  
ATOM     59 3HD1 LEU A   3      10.572   1.571  -0.082  1.00 11.54           H  
ATOM     60 1HD2 LEU A   3      10.025   3.540   2.263  1.00 11.54           H  
ATOM     61 2HD2 LEU A   3      10.384   4.034   0.590  1.00 11.54           H  
ATOM     62 3HD2 LEU A   3       8.892   4.589   1.383  1.00 11.54           H  
ATOM     63  N   SER A   4       5.932   3.478  -2.637  1.00 11.34           N  
ATOM     64  CA  SER A   4       5.500   3.730  -4.002  1.00 11.34           C  
ATOM     65  C   SER A   4       4.737   5.043  -4.041  1.00 11.34           C  
ATOM     66  O   SER A   4       4.941   5.872  -4.932  1.00 11.34           O  
ATOM     67  CB  SER A   4       4.644   2.598  -4.522  1.00 11.34           C  
ATOM     68  OG  SER A   4       4.244   2.838  -5.847  1.00 11.34           O  
ATOM     69  H   SER A   4       5.547   2.692  -2.135  1.00 11.34           H  
ATOM     70  HA  SER A   4       6.381   3.821  -4.638  1.00 11.34           H  
ATOM     71 1HB  SER A   4       5.201   1.663  -4.466  1.00 11.34           H  
ATOM     72 2HB  SER A   4       3.764   2.491  -3.885  1.00 11.34           H  
ATOM     73  HG  SER A   4       3.875   3.725  -5.853  1.00 11.34           H  
ATOM     74  N   ARG A   5       3.848   5.231  -3.066  1.00 11.24           N  
ATOM     75  CA  ARG A   5       3.063   6.457  -3.006  1.00 11.24           C  
ATOM     76  C   ARG A   5       3.966   7.680  -2.788  1.00 11.24           C  
ATOM     77  O   ARG A   5       3.729   8.751  -3.365  1.00 11.24           O  
ATOM     78  CB  ARG A   5       2.013   6.353  -1.919  1.00 11.24           C  
ATOM     79  CG  ARG A   5       0.905   5.355  -2.245  1.00 11.24           C  
ATOM     80  CD  ARG A   5      -0.074   5.213  -1.151  1.00 11.24           C  
ATOM     81  NE  ARG A   5      -0.800   6.442  -0.919  1.00 11.24           N  
ATOM     82  CZ  ARG A   5      -1.667   6.643   0.091  1.00 11.24           C  
ATOM     83  NH1 ARG A   5      -1.923   5.682   0.949  1.00 11.24           N  
ATOM     84  NH2 ARG A   5      -2.256   7.811   0.215  1.00 11.24           N  
ATOM     85  H   ARG A   5       3.719   4.499  -2.361  1.00 11.24           H  
ATOM     86  HA  ARG A   5       2.545   6.576  -3.957  1.00 11.24           H  
ATOM     87 1HB  ARG A   5       2.480   6.046  -0.986  1.00 11.24           H  
ATOM     88 2HB  ARG A   5       1.554   7.327  -1.757  1.00 11.24           H  
ATOM     89 1HG  ARG A   5       0.373   5.679  -3.135  1.00 11.24           H  
ATOM     90 2HG  ARG A   5       1.356   4.376  -2.428  1.00 11.24           H  
ATOM     91 1HD  ARG A   5      -0.793   4.435  -1.406  1.00 11.24           H  
ATOM     92 2HD  ARG A   5       0.447   4.943  -0.232  1.00 11.24           H  
ATOM     93  HE  ARG A   5      -0.633   7.211  -1.555  1.00 11.24           H  
ATOM     94 1HH1 ARG A   5      -1.471   4.786   0.851  1.00 11.24           H  
ATOM     95 2HH1 ARG A   5      -2.575   5.840   1.703  1.00 11.24           H  
ATOM     96 1HH2 ARG A   5      -2.048   8.542  -0.444  1.00 11.24           H  
ATOM     97 2HH2 ARG A   5      -2.908   7.972   0.969  1.00 11.24           H  
ATOM     98  N   ARG A   6       5.025   7.522  -1.984  1.00 11.25           N  
ATOM     99  CA  ARG A   6       5.949   8.629  -1.774  1.00 11.25           C  
ATOM    100  C   ARG A   6       6.650   8.970  -3.084  1.00 11.25           C  
ATOM    101  O   ARG A   6       6.820  10.148  -3.410  1.00 11.25           O  
ATOM    102  CB  ARG A   6       6.992   8.292  -0.719  1.00 11.25           C  
ATOM    103  CG  ARG A   6       6.476   8.216   0.712  1.00 11.25           C  
ATOM    104  CD  ARG A   6       7.546   7.788   1.646  1.00 11.25           C  
ATOM    105  NE  ARG A   6       7.062   7.643   3.007  1.00 11.25           N  
ATOM    106  CZ  ARG A   6       7.795   7.161   4.030  1.00 11.25           C  
ATOM    107  NH1 ARG A   6       9.045   6.804   3.833  1.00 11.25           N  
ATOM    108  NH2 ARG A   6       7.260   7.050   5.234  1.00 11.25           N  
ATOM    109  H   ARG A   6       5.168   6.637  -1.498  1.00 11.25           H  
ATOM    110  HA  ARG A   6       5.384   9.498  -1.439  1.00 11.25           H  
ATOM    111 1HB  ARG A   6       7.434   7.326  -0.952  1.00 11.25           H  
ATOM    112 2HB  ARG A   6       7.790   9.030  -0.747  1.00 11.25           H  
ATOM    113 1HG  ARG A   6       6.131   9.202   1.020  1.00 11.25           H  
ATOM    114 2HG  ARG A   6       5.655   7.514   0.775  1.00 11.25           H  
ATOM    115 1HD  ARG A   6       7.936   6.829   1.321  1.00 11.25           H  
ATOM    116 2HD  ARG A   6       8.348   8.523   1.644  1.00 11.25           H  
ATOM    117  HE  ARG A   6       6.106   7.912   3.197  1.00 11.25           H  
ATOM    118 1HH1 ARG A   6       9.460   6.908   2.917  1.00 11.25           H  
ATOM    119 2HH1 ARG A   6       9.595   6.445   4.600  1.00 11.25           H  
ATOM    120 1HH2 ARG A   6       6.301   7.328   5.388  1.00 11.25           H  
ATOM    121 2HH2 ARG A   6       7.813   6.692   5.999  1.00 11.25           H  
ATOM    122  N   ALA A   7       7.030   7.942  -3.854  1.00 11.36           N  
ATOM    123  CA  ALA A   7       7.667   8.159  -5.147  1.00 11.36           C  
ATOM    124  C   ALA A   7       6.719   8.894  -6.087  1.00 11.36           C  
ATOM    125  O   ALA A   7       7.131   9.791  -6.834  1.00 11.36           O  
ATOM    126  CB  ALA A   7       8.082   6.836  -5.757  1.00 11.36           C  
ATOM    127  H   ALA A   7       6.896   6.987  -3.520  1.00 11.36           H  
ATOM    128  HA  ALA A   7       8.549   8.777  -4.992  1.00 11.36           H  
ATOM    129 1HB  ALA A   7       8.572   7.013  -6.711  1.00 11.36           H  
ATOM    130 2HB  ALA A   7       8.766   6.326  -5.080  1.00 11.36           H  
ATOM    131 3HB  ALA A   7       7.206   6.217  -5.914  1.00 11.36           H  
ATOM    132  N   ALA A   8       5.432   8.528  -6.036  1.00 11.53           N  
ATOM    133  CA  ALA A   8       4.425   9.173  -6.865  1.00 11.53           C  
ATOM    134  C   ALA A   8       4.339  10.661  -6.523  1.00 11.53           C  
ATOM    135  O   ALA A   8       4.234  11.513  -7.416  1.00 11.53           O  
ATOM    136  CB  ALA A   8       3.088   8.490  -6.665  1.00 11.53           C  
ATOM    137  H   ALA A   8       5.161   7.756  -5.425  1.00 11.53           H  
ATOM    138  HA  ALA A   8       4.725   9.077  -7.907  1.00 11.53           H  
ATOM    139 1HB  ALA A   8       2.358   8.937  -7.281  1.00 11.53           H  
ATOM    140 2HB  ALA A   8       3.179   7.434  -6.923  1.00 11.53           H  
ATOM    141 3HB  ALA A   8       2.787   8.584  -5.635  1.00 11.53           H  
ATOM    142  N   THR A   9       4.439  10.971  -5.226  1.00 11.72           N  
ATOM    143  CA  THR A   9       4.423  12.351  -4.774  1.00 11.72           C  
ATOM    144  C   THR A   9       5.666  13.075  -5.256  1.00 11.72           C  
ATOM    145  O   THR A   9       5.582  14.198  -5.748  1.00 11.72           O  
ATOM    146  CB  THR A   9       4.335  12.464  -3.246  1.00 11.72           C  
ATOM    147  OG1 THR A   9       3.113  11.863  -2.787  1.00 11.72           O  
ATOM    148  CG2 THR A   9       4.387  13.940  -2.845  1.00 11.72           C  
ATOM    149  H   THR A   9       4.498  10.219  -4.536  1.00 11.72           H  
ATOM    150  HA  THR A   9       3.553  12.846  -5.203  1.00 11.72           H  
ATOM    151  HB  THR A   9       5.173  11.943  -2.793  1.00 11.72           H  
ATOM    152  HG1 THR A   9       3.130  10.911  -2.998  1.00 11.72           H  
ATOM    153 1HG2 THR A   9       4.331  14.024  -1.761  1.00 11.72           H  
ATOM    154 2HG2 THR A   9       5.323  14.376  -3.196  1.00 11.72           H  
ATOM    155 3HG2 THR A   9       3.550  14.471  -3.295  1.00 11.72           H  
ATOM    156  N   ALA A  10       6.828  12.432  -5.133  1.00 11.88           N  
ATOM    157  CA  ALA A  10       8.064  13.056  -5.573  1.00 11.88           C  
ATOM    158  C   ALA A  10       7.983  13.389  -7.055  1.00 11.88           C  
ATOM    159  O   ALA A  10       8.431  14.455  -7.488  1.00 11.88           O  
ATOM    160  CB  ALA A  10       9.240  12.144  -5.305  1.00 11.88           C  
ATOM    161  H   ALA A  10       6.847  11.506  -4.703  1.00 11.88           H  
ATOM    162  HA  ALA A  10       8.194  13.982  -5.022  1.00 11.88           H  
ATOM    163 1HB  ALA A  10      10.160  12.631  -5.623  1.00 11.88           H  
ATOM    164 2HB  ALA A  10       9.290  11.925  -4.239  1.00 11.88           H  
ATOM    165 3HB  ALA A  10       9.108  11.218  -5.859  1.00 11.88           H  
ATOM    166  N   SER A  11       7.367  12.498  -7.837  1.00 12.01           N  
ATOM    167  CA  SER A  11       7.231  12.761  -9.252  1.00 12.01           C  
ATOM    168  C   SER A  11       6.377  14.004  -9.444  1.00 12.01           C  
ATOM    169  O   SER A  11       6.733  14.880 -10.230  1.00 12.01           O  
ATOM    170  CB  SER A  11       6.610  11.572  -9.959  1.00 12.01           C  
ATOM    171  OG  SER A  11       7.461  10.456  -9.905  1.00 12.01           O  
ATOM    172  H   SER A  11       7.030  11.617  -7.446  1.00 12.01           H  
ATOM    173  HA  SER A  11       8.218  12.947  -9.672  1.00 12.01           H  
ATOM    174 1HB  SER A  11       5.659  11.327  -9.494  1.00 12.01           H  
ATOM    175 2HB  SER A  11       6.410  11.833 -10.996  1.00 12.01           H  
ATOM    176  HG  SER A  11       7.536  10.226  -8.958  1.00 12.01           H  
ATOM    177  N   ALA A  12       5.288  14.129  -8.675  1.00 12.10           N  
ATOM    178  CA  ALA A  12       4.439  15.307  -8.788  1.00 12.10           C  
ATOM    179  C   ALA A  12       5.208  16.571  -8.478  1.00 12.10           C  
ATOM    180  O   ALA A  12       5.048  17.593  -9.145  1.00 12.10           O  
ATOM    181  CB  ALA A  12       3.282  15.234  -7.820  1.00 12.10           C  
ATOM    182  H   ALA A  12       5.028  13.373  -8.037  1.00 12.10           H  
ATOM    183  HA  ALA A  12       4.065  15.357  -9.810  1.00 12.10           H  
ATOM    184 1HB  ALA A  12       2.652  16.112  -7.938  1.00 12.10           H  
ATOM    185 2HB  ALA A  12       2.722  14.370  -8.005  1.00 12.10           H  
ATOM    186 3HB  ALA A  12       3.650  15.199  -6.805  1.00 12.10           H  
ATOM    187  N   LEU A  13       6.077  16.513  -7.482  1.00 12.17           N  
ATOM    188  CA  LEU A  13       6.816  17.702  -7.095  1.00 12.17           C  
ATOM    189  C   LEU A  13       7.737  18.162  -8.223  1.00 12.17           C  
ATOM    190  O   LEU A  13       7.889  19.362  -8.467  1.00 12.17           O  
ATOM    191  CB  LEU A  13       7.600  17.416  -5.816  1.00 12.17           C  
ATOM    192  CG  LEU A  13       6.710  17.181  -4.574  1.00 12.17           C  
ATOM    193  CD1 LEU A  13       7.566  16.747  -3.401  1.00 12.17           C  
ATOM    194  CD2 LEU A  13       5.939  18.442  -4.262  1.00 12.17           C  
ATOM    195  H   LEU A  13       6.180  15.642  -6.956  1.00 12.17           H  
ATOM    196  HA  LEU A  13       6.101  18.498  -6.893  1.00 12.17           H  
ATOM    197 1HB  LEU A  13       8.206  16.526  -5.971  1.00 12.17           H  
ATOM    198 2HB  LEU A  13       8.260  18.255  -5.612  1.00 12.17           H  
ATOM    199  HG  LEU A  13       6.008  16.387  -4.784  1.00 12.17           H  
ATOM    200 1HD1 LEU A  13       6.929  16.567  -2.535  1.00 12.17           H  
ATOM    201 2HD1 LEU A  13       8.094  15.837  -3.652  1.00 12.17           H  
ATOM    202 3HD1 LEU A  13       8.285  17.529  -3.168  1.00 12.17           H  
ATOM    203 1HD2 LEU A  13       5.299  18.270  -3.395  1.00 12.17           H  
ATOM    204 2HD2 LEU A  13       6.635  19.253  -4.045  1.00 12.17           H  
ATOM    205 3HD2 LEU A  13       5.322  18.712  -5.121  1.00 12.17           H  
ATOM    206  N   LEU A  14       8.311  17.202  -8.942  1.00 12.23           N  
ATOM    207  CA  LEU A  14       9.205  17.491 -10.054  1.00 12.23           C  
ATOM    208  C   LEU A  14       8.451  17.920 -11.324  1.00 12.23           C  
ATOM    209  O   LEU A  14       8.934  18.753 -12.097  1.00 12.23           O  
ATOM    210  CB  LEU A  14      10.028  16.235 -10.344  1.00 12.23           C  
ATOM    211  CG  LEU A  14      10.988  15.822  -9.218  1.00 12.23           C  
ATOM    212  CD1 LEU A  14      11.600  14.473  -9.545  1.00 12.23           C  
ATOM    213  CD2 LEU A  14      12.056  16.887  -9.056  1.00 12.23           C  
ATOM    214  H   LEU A  14       8.153  16.227  -8.671  1.00 12.23           H  
ATOM    215  HA  LEU A  14       9.871  18.297  -9.757  1.00 12.23           H  
ATOM    216 1HB  LEU A  14       9.337  15.407 -10.514  1.00 12.23           H  
ATOM    217 2HB  LEU A  14      10.608  16.394 -11.249  1.00 12.23           H  
ATOM    218  HG  LEU A  14      10.435  15.725  -8.287  1.00 12.23           H  
ATOM    219 1HD1 LEU A  14      12.271  14.174  -8.740  1.00 12.23           H  
ATOM    220 2HD1 LEU A  14      10.803  13.733  -9.646  1.00 12.23           H  
ATOM    221 3HD1 LEU A  14      12.155  14.541 -10.477  1.00 12.23           H  
ATOM    222 1HD2 LEU A  14      12.735  16.602  -8.252  1.00 12.23           H  
ATOM    223 2HD2 LEU A  14      12.615  16.987  -9.987  1.00 12.23           H  
ATOM    224 3HD2 LEU A  14      11.583  17.839  -8.812  1.00 12.23           H  
ATOM    225  N   LEU A  15       7.264  17.350 -11.528  1.00 12.28           N  
ATOM    226  CA  LEU A  15       6.452  17.591 -12.714  1.00 12.28           C  
ATOM    227  C   LEU A  15       5.481  18.772 -12.631  1.00 12.28           C  
ATOM    228  O   LEU A  15       5.167  19.365 -13.666  1.00 12.28           O  
ATOM    229  CB  LEU A  15       5.665  16.325 -13.032  1.00 12.28           C  
ATOM    230  CG  LEU A  15       6.472  15.107 -13.400  1.00 12.28           C  
ATOM    231  CD1 LEU A  15       5.529  13.928 -13.527  1.00 12.28           C  
ATOM    232  CD2 LEU A  15       7.199  15.374 -14.699  1.00 12.28           C  
ATOM    233  H   LEU A  15       6.934  16.664 -10.851  1.00 12.28           H  
ATOM    234  HA  LEU A  15       7.132  17.784 -13.540  1.00 12.28           H  
ATOM    235 1HB  LEU A  15       5.067  16.070 -12.159  1.00 12.28           H  
ATOM    236 2HB  LEU A  15       5.016  16.522 -13.861  1.00 12.28           H  
ATOM    237  HG  LEU A  15       7.197  14.888 -12.623  1.00 12.28           H  
ATOM    238 1HD1 LEU A  15       6.094  13.034 -13.790  1.00 12.28           H  
ATOM    239 2HD1 LEU A  15       5.024  13.770 -12.571  1.00 12.28           H  
ATOM    240 3HD1 LEU A  15       4.790  14.135 -14.300  1.00 12.28           H  
ATOM    241 1HD2 LEU A  15       7.781  14.494 -14.976  1.00 12.28           H  
ATOM    242 2HD2 LEU A  15       6.474  15.592 -15.483  1.00 12.28           H  
ATOM    243 3HD2 LEU A  15       7.866  16.227 -14.572  1.00 12.28           H  
ATOM    244  N   THR A  16       5.007  19.120 -11.428  1.00 12.32           N  
ATOM    245  CA  THR A  16       4.017  20.187 -11.220  1.00 12.32           C  
ATOM    246  C   THR A  16       3.951  21.311 -12.261  1.00 12.32           C  
ATOM    247  O   THR A  16       2.881  21.473 -12.842  1.00 12.32           O  
ATOM    248  CB  THR A  16       4.071  20.787  -9.794  1.00 12.32           C  
ATOM    249  OG1 THR A  16       3.707  19.785  -8.840  1.00 12.32           O  
ATOM    250  CG2 THR A  16       3.113  21.976  -9.685  1.00 12.32           C  
ATOM    251  H   THR A  16       5.300  18.592 -10.612  1.00 12.32           H  
ATOM    252  HA  THR A  16       3.044  19.702 -11.257  1.00 12.32           H  
ATOM    253  HB  THR A  16       5.076  21.103  -9.563  1.00 12.32           H  
ATOM    254  HG1 THR A  16       4.271  19.002  -8.967  1.00 12.32           H  
ATOM    255 1HG2 THR A  16       3.156  22.380  -8.675  1.00 12.32           H  
ATOM    256 2HG2 THR A  16       3.390  22.751 -10.390  1.00 12.32           H  
ATOM    257 3HG2 THR A  16       2.098  21.643  -9.899  1.00 12.32           H  
ATOM    258  N   PRO A  17       4.980  22.159 -12.496  1.00 12.35           N  
ATOM    259  CA  PRO A  17       4.879  23.269 -13.430  1.00 12.35           C  
ATOM    260  C   PRO A  17       4.597  22.830 -14.865  1.00 12.35           C  
ATOM    261  O   PRO A  17       4.019  23.580 -15.651  1.00 12.35           O  
ATOM    262  CB  PRO A  17       6.257  23.930 -13.316  1.00 12.35           C  
ATOM    263  CG  PRO A  17       7.174  22.843 -12.765  1.00 12.35           C  
ATOM    264  CD  PRO A  17       6.305  22.041 -11.835  1.00 12.35           C  
ATOM    265  HA  PRO A  17       4.091  23.955 -13.080  1.00 12.35           H  
ATOM    266 1HB  PRO A  17       6.578  24.285 -14.307  1.00 12.35           H  
ATOM    267 2HB  PRO A  17       6.198  24.813 -12.664  1.00 12.35           H  
ATOM    268 1HG  PRO A  17       7.575  22.233 -13.590  1.00 12.35           H  
ATOM    269 2HG  PRO A  17       8.039  23.290 -12.255  1.00 12.35           H  
ATOM    270 1HD  PRO A  17       6.691  21.030 -11.792  1.00 12.35           H  
ATOM    271 2HD  PRO A  17       6.291  22.519 -10.851  1.00 12.35           H  
ATOM    272  N   ALA A  18       4.964  21.600 -15.216  1.00 12.39           N  
ATOM    273  CA  ALA A  18       4.695  21.140 -16.564  1.00 12.39           C  
ATOM    274  C   ALA A  18       3.255  20.729 -16.607  1.00 12.39           C  
ATOM    275  O   ALA A  18       2.519  21.014 -17.555  1.00 12.39           O  
ATOM    276  CB  ALA A  18       5.590  19.974 -16.935  1.00 12.39           C  
ATOM    277  H   ALA A  18       5.398  20.962 -14.558  1.00 12.39           H  
ATOM    278  HA  ALA A  18       4.849  21.963 -17.260  1.00 12.39           H  
ATOM    279 1HB  ALA A  18       5.356  19.643 -17.943  1.00 12.39           H  
ATOM    280 2HB  ALA A  18       6.632  20.288 -16.887  1.00 12.39           H  
ATOM    281 3HB  ALA A  18       5.426  19.153 -16.236  1.00 12.39           H  
ATOM    282  N   LEU A  19       2.843  20.079 -15.529  1.00 12.41           N  
ATOM    283  CA  LEU A  19       1.502  19.558 -15.440  1.00 12.41           C  
ATOM    284  C   LEU A  19       0.533  20.720 -15.454  1.00 12.41           C  
ATOM    285  O   LEU A  19      -0.511  20.652 -16.097  1.00 12.41           O  
ATOM    286  CB  LEU A  19       1.351  18.747 -14.155  1.00 12.41           C  
ATOM    287  CG  LEU A  19       2.209  17.480 -14.110  1.00 12.41           C  
ATOM    288  CD1 LEU A  19       2.092  16.819 -12.732  1.00 12.41           C  
ATOM    289  CD2 LEU A  19       1.804  16.542 -15.212  1.00 12.41           C  
ATOM    290  H   LEU A  19       3.509  19.917 -14.773  1.00 12.41           H  
ATOM    291  HA  LEU A  19       1.307  18.921 -16.300  1.00 12.41           H  
ATOM    292 1HB  LEU A  19       1.623  19.368 -13.312  1.00 12.41           H  
ATOM    293 2HB  LEU A  19       0.310  18.455 -14.044  1.00 12.41           H  
ATOM    294  HG  LEU A  19       3.235  17.762 -14.261  1.00 12.41           H  
ATOM    295 1HD1 LEU A  19       2.719  15.932 -12.697  1.00 12.41           H  
ATOM    296 2HD1 LEU A  19       2.413  17.516 -11.963  1.00 12.41           H  
ATOM    297 3HD1 LEU A  19       1.058  16.535 -12.556  1.00 12.41           H  
ATOM    298 1HD2 LEU A  19       2.439  15.655 -15.184  1.00 12.41           H  
ATOM    299 2HD2 LEU A  19       0.767  16.251 -15.074  1.00 12.41           H  
ATOM    300 3HD2 LEU A  19       1.920  17.044 -16.175  1.00 12.41           H  
ATOM    301  N   ALA A  20       0.908  21.811 -14.780  1.00 12.39           N  
ATOM    302  CA  ALA A  20       0.094  23.013 -14.725  1.00 12.39           C  
ATOM    303  C   ALA A  20      -0.114  23.604 -16.115  1.00 12.39           C  
ATOM    304  O   ALA A  20      -1.230  23.991 -16.478  1.00 12.39           O  
ATOM    305  CB  ALA A  20       0.765  24.035 -13.824  1.00 12.39           C  
ATOM    306  H   ALA A  20       1.779  21.784 -14.256  1.00 12.39           H  
ATOM    307  HA  ALA A  20      -0.878  22.747 -14.314  1.00 12.39           H  
ATOM    308 1HB  ALA A  20       0.147  24.928 -13.761  1.00 12.39           H  
ATOM    309 2HB  ALA A  20       0.898  23.608 -12.829  1.00 12.39           H  
ATOM    310 3HB  ALA A  20       1.738  24.294 -14.240  1.00 12.39           H  
ATOM    311  N   LEU A  21       0.946  23.619 -16.929  1.00 12.34           N  
ATOM    312  CA  LEU A  21       0.826  24.134 -18.286  1.00 12.34           C  
ATOM    313  C   LEU A  21      -0.076  23.250 -19.141  1.00 12.34           C  
ATOM    314  O   LEU A  21      -0.883  23.749 -19.941  1.00 12.34           O  
ATOM    315  CB  LEU A  21       2.213  24.238 -18.919  1.00 12.34           C  
ATOM    316  CG  LEU A  21       3.117  25.313 -18.317  1.00 12.34           C  
ATOM    317  CD1 LEU A  21       4.516  25.171 -18.891  1.00 12.34           C  
ATOM    318  CD2 LEU A  21       2.533  26.680 -18.616  1.00 12.34           C  
ATOM    319  H   LEU A  21       1.861  23.311 -16.591  1.00 12.34           H  
ATOM    320  HA  LEU A  21       0.386  25.128 -18.238  1.00 12.34           H  
ATOM    321 1HB  LEU A  21       2.717  23.277 -18.800  1.00 12.34           H  
ATOM    322 2HB  LEU A  21       2.103  24.439 -19.981  1.00 12.34           H  
ATOM    323  HG  LEU A  21       3.173  25.182 -17.246  1.00 12.34           H  
ATOM    324 1HD1 LEU A  21       5.165  25.930 -18.456  1.00 12.34           H  
ATOM    325 2HD1 LEU A  21       4.902  24.180 -18.649  1.00 12.34           H  
ATOM    326 3HD1 LEU A  21       4.481  25.296 -19.970  1.00 12.34           H  
ATOM    327 1HD2 LEU A  21       3.172  27.449 -18.181  1.00 12.34           H  
ATOM    328 2HD2 LEU A  21       2.474  26.823 -19.694  1.00 12.34           H  
ATOM    329 3HD2 LEU A  21       1.535  26.750 -18.183  1.00 12.34           H  
ATOM    330  N   PHE A  22       0.033  21.930 -18.961  1.00 12.23           N  
ATOM    331  CA  PHE A  22      -0.789  21.027 -19.756  1.00 12.23           C  
ATOM    332  C   PHE A  22      -2.237  21.083 -19.290  1.00 12.23           C  
ATOM    333  O   PHE A  22      -3.163  21.042 -20.104  1.00 12.23           O  
ATOM    334  CB  PHE A  22      -0.274  19.592 -19.676  1.00 12.23           C  
ATOM    335  CG  PHE A  22       1.021  19.362 -20.418  1.00 12.23           C  
ATOM    336  CD1 PHE A  22       2.171  18.988 -19.739  1.00 12.23           C  
ATOM    337  CD2 PHE A  22       1.092  19.537 -21.793  1.00 12.23           C  
ATOM    338  CE1 PHE A  22       3.360  18.789 -20.409  1.00 12.23           C  
ATOM    339  CE2 PHE A  22       2.281  19.338 -22.471  1.00 12.23           C  
ATOM    340  CZ  PHE A  22       3.418  18.962 -21.776  1.00 12.23           C  
ATOM    341  H   PHE A  22       0.721  21.561 -18.298  1.00 12.23           H  
ATOM    342  HA  PHE A  22      -0.748  21.348 -20.796  1.00 12.23           H  
ATOM    343 1HB  PHE A  22      -0.113  19.334 -18.626  1.00 12.23           H  
ATOM    344 2HB  PHE A  22      -1.024  18.911 -20.070  1.00 12.23           H  
ATOM    345  HD1 PHE A  22       2.126  18.851 -18.662  1.00 12.23           H  
ATOM    346  HD2 PHE A  22       0.195  19.836 -22.338  1.00 12.23           H  
ATOM    347  HE1 PHE A  22       4.250  18.495 -19.858  1.00 12.23           H  
ATOM    348  HE2 PHE A  22       2.325  19.478 -23.551  1.00 12.23           H  
ATOM    349  HZ  PHE A  22       4.356  18.806 -22.308  1.00 12.23           H  
ATOM    350  N   GLY A  23      -2.425  21.224 -17.981  1.00 12.08           N  
ATOM    351  CA  GLY A  23      -3.734  21.313 -17.365  1.00 12.08           C  
ATOM    352  C   GLY A  23      -4.470  22.514 -17.917  1.00 12.08           C  
ATOM    353  O   GLY A  23      -5.590  22.393 -18.419  1.00 12.08           O  
ATOM    354  H   GLY A  23      -1.618  21.242 -17.368  1.00 12.08           H  
ATOM    355 1HA  GLY A  23      -4.298  20.402 -17.559  1.00 12.08           H  
ATOM    356 2HA  GLY A  23      -3.616  21.410 -16.286  1.00 12.08           H  
ATOM    357  N   ALA A  24      -3.837  23.685 -17.827  1.00 11.89           N  
ATOM    358  CA  ALA A  24      -4.436  24.902 -18.339  1.00 11.89           C  
ATOM    359  C   ALA A  24      -4.706  24.800 -19.834  1.00 11.89           C  
ATOM    360  O   ALA A  24      -5.767  25.212 -20.308  1.00 11.89           O  
ATOM    361  CB  ALA A  24      -3.525  26.077 -18.067  1.00 11.89           C  
ATOM    362  H   ALA A  24      -2.912  23.729 -17.392  1.00 11.89           H  
ATOM    363  HA  ALA A  24      -5.388  25.054 -17.830  1.00 11.89           H  
ATOM    364 1HB  ALA A  24      -3.985  26.992 -18.433  1.00 11.89           H  
ATOM    365 2HB  ALA A  24      -3.349  26.159 -16.995  1.00 11.89           H  
ATOM    366 3HB  ALA A  24      -2.572  25.915 -18.579  1.00 11.89           H  
ATOM    367  N   SER A  25      -3.786  24.193 -20.590  1.00 11.65           N  
ATOM    368  CA  SER A  25      -4.004  24.087 -22.019  1.00 11.65           C  
ATOM    369  C   SER A  25      -5.256  23.260 -22.286  1.00 11.65           C  
ATOM    370  O   SER A  25      -6.084  23.623 -23.135  1.00 11.65           O  
ATOM    371  CB  SER A  25      -2.796  23.440 -22.674  1.00 11.65           C  
ATOM    372  OG  SER A  25      -1.656  24.254 -22.547  1.00 11.65           O  
ATOM    373  H   SER A  25      -2.907  23.855 -20.195  1.00 11.65           H  
ATOM    374  HA  SER A  25      -4.148  25.087 -22.429  1.00 11.65           H  
ATOM    375 1HB  SER A  25      -2.607  22.473 -22.216  1.00 11.65           H  
ATOM    376 2HB  SER A  25      -3.008  23.268 -23.727  1.00 11.65           H  
ATOM    377  HG  SER A  25      -1.421  24.238 -21.588  1.00 11.65           H  
ATOM    378  N   ALA A  26      -5.406  22.155 -21.549  1.00 11.34           N  
ATOM    379  CA  ALA A  26      -6.564  21.291 -21.690  1.00 11.34           C  
ATOM    380  C   ALA A  26      -7.846  22.007 -21.299  1.00 11.34           C  
ATOM    381  O   ALA A  26      -8.869  21.867 -21.970  1.00 11.34           O  
ATOM    382  CB  ALA A  26      -6.394  20.054 -20.833  1.00 11.34           C  
ATOM    383  H   ALA A  26      -4.682  21.897 -20.876  1.00 11.34           H  
ATOM    384  HA  ALA A  26      -6.638  20.994 -22.734  1.00 11.34           H  
ATOM    385 1HB  ALA A  26      -7.252  19.398 -20.963  1.00 11.34           H  
ATOM    386 2HB  ALA A  26      -5.484  19.532 -21.128  1.00 11.34           H  
ATOM    387 3HB  ALA A  26      -6.316  20.349 -19.789  1.00 11.34           H  
ATOM    388  N   ALA A  27      -7.790  22.797 -20.222  1.00 10.92           N  
ATOM    389  CA  ALA A  27      -8.964  23.512 -19.733  1.00 10.92           C  
ATOM    390  C   ALA A  27      -9.495  24.480 -20.777  1.00 10.92           C  
ATOM    391  O   ALA A  27     -10.706  24.612 -20.960  1.00 10.92           O  
ATOM    392  CB  ALA A  27      -8.611  24.268 -18.465  1.00 10.92           C  
ATOM    393  H   ALA A  27      -6.916  22.867 -19.701  1.00 10.92           H  
ATOM    394  HA  ALA A  27      -9.741  22.780 -19.516  1.00 10.92           H  
ATOM    395 1HB  ALA A  27      -9.495  24.779 -18.089  1.00 10.92           H  
ATOM    396 2HB  ALA A  27      -8.246  23.563 -17.717  1.00 10.92           H  
ATOM    397 3HB  ALA A  27      -7.835  24.997 -18.686  1.00 10.92           H  
ATOM    398  N   VAL A  28      -8.575  25.130 -21.483  1.00 10.37           N  
ATOM    399  CA  VAL A  28      -8.911  26.077 -22.533  1.00 10.37           C  
ATOM    400  C   VAL A  28      -9.405  25.365 -23.786  1.00 10.37           C  
ATOM    401  O   VAL A  28     -10.361  25.805 -24.426  1.00 10.37           O  
ATOM    402  CB  VAL A  28      -7.692  26.954 -22.868  1.00 10.37           C  
ATOM    403  CG1 VAL A  28      -7.994  27.831 -24.073  1.00 10.37           C  
ATOM    404  CG2 VAL A  28      -7.347  27.817 -21.658  1.00 10.37           C  
ATOM    405  H   VAL A  28      -7.590  24.981 -21.252  1.00 10.37           H  
ATOM    406  HA  VAL A  28      -9.708  26.723 -22.166  1.00 10.37           H  
ATOM    407  HB  VAL A  28      -6.843  26.310 -23.115  1.00 10.37           H  
ATOM    408 1HG1 VAL A  28      -7.122  28.441 -24.305  1.00 10.37           H  
ATOM    409 2HG1 VAL A  28      -8.234  27.200 -24.928  1.00 10.37           H  
ATOM    410 3HG1 VAL A  28      -8.842  28.478 -23.849  1.00 10.37           H  
ATOM    411 1HG2 VAL A  28      -6.477  28.431 -21.886  1.00 10.37           H  
ATOM    412 2HG2 VAL A  28      -8.193  28.459 -21.417  1.00 10.37           H  
ATOM    413 3HG2 VAL A  28      -7.127  27.182 -20.807  1.00 10.37           H  
ATOM    414  N   SER A  29      -8.721  24.282 -24.152  1.00  9.66           N  
ATOM    415  CA  SER A  29      -9.041  23.486 -25.326  1.00  9.66           C  
ATOM    416  C   SER A  29     -10.414  22.808 -25.236  1.00  9.66           C  
ATOM    417  O   SER A  29     -11.119  22.671 -26.240  1.00  9.66           O  
ATOM    418  CB  SER A  29      -7.985  22.417 -25.495  1.00  9.66           C  
ATOM    419  OG  SER A  29      -6.725  22.989 -25.743  1.00  9.66           O  
ATOM    420  H   SER A  29      -7.922  23.990 -23.591  1.00  9.66           H  
ATOM    421  HA  SER A  29      -9.036  24.144 -26.194  1.00  9.66           H  
ATOM    422 1HB  SER A  29      -7.942  21.808 -24.598  1.00  9.66           H  
ATOM    423 2HB  SER A  29      -8.261  21.766 -26.321  1.00  9.66           H  
ATOM    424  HG  SER A  29      -6.456  23.406 -24.889  1.00  9.66           H  
ATOM    425  N   ALA A  30     -10.774  22.349 -24.038  1.00  8.72           N  
ATOM    426  CA  ALA A  30     -12.009  21.617 -23.811  1.00  8.72           C  
ATOM    427  C   ALA A  30     -13.249  22.436 -24.202  1.00  8.72           C  
ATOM    428  O   ALA A  30     -13.286  23.646 -23.985  1.00  8.72           O  
ATOM    429  CB  ALA A  30     -12.104  21.232 -22.347  1.00  8.72           C  
ATOM    430  H   ALA A  30     -10.138  22.474 -23.252  1.00  8.72           H  
ATOM    431  HA  ALA A  30     -11.956  20.721 -24.414  1.00  8.72           H  
ATOM    432 1HB  ALA A  30     -13.007  20.660 -22.179  1.00  8.72           H  
ATOM    433 2HB  ALA A  30     -11.238  20.634 -22.061  1.00  8.72           H  
ATOM    434 3HB  ALA A  30     -12.130  22.136 -21.736  1.00  8.72           H  
ATOM    435  N   PRO A  31     -14.297  21.796 -24.761  1.00  7.55           N  
ATOM    436  CA  PRO A  31     -15.552  22.404 -25.169  1.00  7.55           C  
ATOM    437  C   PRO A  31     -16.411  22.812 -23.986  1.00  7.55           C  
ATOM    438  O   PRO A  31     -16.311  22.239 -22.904  1.00  7.55           O  
ATOM    439  CB  PRO A  31     -16.228  21.282 -25.962  1.00  7.55           C  
ATOM    440  CG  PRO A  31     -15.672  20.007 -25.368  1.00  7.55           C  
ATOM    441  CD  PRO A  31     -14.239  20.335 -25.007  1.00  7.55           C  
ATOM    442  HA  PRO A  31     -15.340  23.272 -25.812  1.00  7.55           H  
ATOM    443 1HB  PRO A  31     -17.325  21.360 -25.846  1.00  7.55           H  
ATOM    444 2HB  PRO A  31     -16.008  21.390 -27.032  1.00  7.55           H  
ATOM    445 1HG  PRO A  31     -16.270  19.715 -24.487  1.00  7.55           H  
ATOM    446 2HG  PRO A  31     -15.752  19.183 -26.094  1.00  7.55           H  
ATOM    447 1HD  PRO A  31     -13.976  19.778 -24.100  1.00  7.55           H  
ATOM    448 2HD  PRO A  31     -13.574  20.110 -25.859  1.00  7.55           H  
ATOM    449  N   ARG A  32     -17.298  23.770 -24.206  1.00  6.18           N  
ATOM    450  CA  ARG A  32     -18.273  24.140 -23.189  1.00  6.18           C  
ATOM    451  C   ARG A  32     -19.227  22.980 -22.919  1.00  6.18           C  
ATOM    452  O   ARG A  32     -19.708  22.343 -23.858  1.00  6.18           O  
ATOM    453  CB  ARG A  32     -19.069  25.363 -23.619  1.00  6.18           C  
ATOM    454  CG  ARG A  32     -20.037  25.901 -22.568  1.00  6.18           C  
ATOM    455  CD  ARG A  32     -20.718  27.145 -23.022  1.00  6.18           C  
ATOM    456  NE  ARG A  32     -21.650  27.645 -22.022  1.00  6.18           N  
ATOM    457  CZ  ARG A  32     -22.399  28.758 -22.159  1.00  6.18           C  
ATOM    458  NH1 ARG A  32     -22.318  29.477 -23.257  1.00  6.18           N  
ATOM    459  NH2 ARG A  32     -23.217  29.127 -21.188  1.00  6.18           N  
ATOM    460  H   ARG A  32     -17.319  24.235 -25.102  1.00  6.18           H  
ATOM    461  HA  ARG A  32     -17.741  24.375 -22.266  1.00  6.18           H  
ATOM    462 1HB  ARG A  32     -18.388  26.170 -23.883  1.00  6.18           H  
ATOM    463 2HB  ARG A  32     -19.653  25.122 -24.507  1.00  6.18           H  
ATOM    464 1HG  ARG A  32     -20.806  25.154 -22.363  1.00  6.18           H  
ATOM    465 2HG  ARG A  32     -19.493  26.120 -21.649  1.00  6.18           H  
ATOM    466 1HD  ARG A  32     -19.975  27.918 -23.215  1.00  6.18           H  
ATOM    467 2HD  ARG A  32     -21.275  26.940 -23.936  1.00  6.18           H  
ATOM    468  HE  ARG A  32     -21.741  27.120 -21.163  1.00  6.18           H  
ATOM    469 1HH1 ARG A  32     -21.693  29.195 -24.000  1.00  6.18           H  
ATOM    470 2HH1 ARG A  32     -22.880  30.310 -23.358  1.00  6.18           H  
ATOM    471 1HH2 ARG A  32     -23.280  28.575 -20.344  1.00  6.18           H  
ATOM    472 2HH2 ARG A  32     -23.778  29.960 -21.290  1.00  6.18           H  
ATOM    473  N   ILE A  33     -19.511  22.728 -21.644  1.00  4.76           N  
ATOM    474  CA  ILE A  33     -20.433  21.669 -21.244  1.00  4.76           C  
ATOM    475  C   ILE A  33     -21.412  22.191 -20.201  1.00  4.76           C  
ATOM    476  O   ILE A  33     -21.032  22.954 -19.310  1.00  4.76           O  
ATOM    477  CB  ILE A  33     -19.671  20.464 -20.641  1.00  4.76           C  
ATOM    478  CG1 ILE A  33     -20.650  19.270 -20.354  1.00  4.76           C  
ATOM    479  CG2 ILE A  33     -19.002  20.912 -19.344  1.00  4.76           C  
ATOM    480  CD1 ILE A  33     -19.978  17.934 -20.071  1.00  4.76           C  
ATOM    481  H   ILE A  33     -19.066  23.284 -20.930  1.00  4.76           H  
ATOM    482  HA  ILE A  33     -20.996  21.339 -22.116  1.00  4.76           H  
ATOM    483  HB  ILE A  33     -18.911  20.117 -21.342  1.00  4.76           H  
ATOM    484 1HG1 ILE A  33     -21.239  19.509 -19.492  1.00  4.76           H  
ATOM    485 2HG1 ILE A  33     -21.310  19.144 -21.211  1.00  4.76           H  
ATOM    486 1HG2 ILE A  33     -18.465  20.091 -18.924  1.00  4.76           H  
ATOM    487 2HG2 ILE A  33     -18.310  21.726 -19.555  1.00  4.76           H  
ATOM    488 3HG2 ILE A  33     -19.766  21.249 -18.638  1.00  4.76           H  
ATOM    489 1HD1 ILE A  33     -20.740  17.176 -19.878  1.00  4.76           H  
ATOM    490 2HD1 ILE A  33     -19.385  17.634 -20.933  1.00  4.76           H  
ATOM    491 3HD1 ILE A  33     -19.337  18.022 -19.204  1.00  4.76           H  
ATOM    492  N   GLN A  34     -22.669  21.781 -20.316  1.00  3.47           N  
ATOM    493  CA  GLN A  34     -23.686  22.130 -19.334  1.00  3.47           C  
ATOM    494  C   GLN A  34     -23.303  21.513 -18.007  1.00  3.47           C  
ATOM    495  O   GLN A  34     -22.853  20.377 -17.970  1.00  3.47           O  
ATOM    496  CB  GLN A  34     -25.061  21.615 -19.771  1.00  3.47           C  
ATOM    497  CG  GLN A  34     -26.204  22.016 -18.851  1.00  3.47           C  
ATOM    498  CD  GLN A  34     -27.560  21.562 -19.371  1.00  3.47           C  
ATOM    499  OE1 GLN A  34     -27.656  20.829 -20.361  1.00  3.47           O  
ATOM    500  NE2 GLN A  34     -28.623  22.001 -18.705  1.00  3.47           N  
ATOM    501  H   GLN A  34     -22.916  21.184 -21.091  1.00  3.47           H  
ATOM    502  HA  GLN A  34     -23.720  23.211 -19.216  1.00  3.47           H  
ATOM    503 1HB  GLN A  34     -25.289  21.977 -20.772  1.00  3.47           H  
ATOM    504 2HB  GLN A  34     -25.040  20.525 -19.810  1.00  3.47           H  
ATOM    505 1HG  GLN A  34     -26.050  21.552 -17.876  1.00  3.47           H  
ATOM    506 2HG  GLN A  34     -26.218  23.099 -18.750  1.00  3.47           H  
ATOM    507 1HE2 GLN A  34     -29.544  21.738 -18.999  1.00  3.47           H  
ATOM    508 2HE2 GLN A  34     -28.502  22.590 -17.906  1.00  3.47           H  
ATOM    509  N   ALA A  35     -23.440  22.229 -16.907  1.00  2.45           N  
ATOM    510  CA  ALA A  35     -23.111  21.561 -15.659  1.00  2.45           C  
ATOM    511  C   ALA A  35     -24.019  20.352 -15.463  1.00  2.45           C  
ATOM    512  O   ALA A  35     -25.232  20.466 -15.649  1.00  2.45           O  
ATOM    513  CB  ALA A  35     -23.269  22.504 -14.489  1.00  2.45           C  
ATOM    514  H   ALA A  35     -23.773  23.181 -16.928  1.00  2.45           H  
ATOM    515  HA  ALA A  35     -22.079  21.222 -15.715  1.00  2.45           H  
ATOM    516 1HB  ALA A  35     -23.000  21.984 -13.568  1.00  2.45           H  
ATOM    517 2HB  ALA A  35     -22.615  23.364 -14.624  1.00  2.45           H  
ATOM    518 3HB  ALA A  35     -24.300  22.841 -14.429  1.00  2.45           H  
ATOM    519  N   THR A  36     -23.436  19.230 -15.042  1.00  1.72           N  
ATOM    520  CA  THR A  36     -24.166  17.996 -14.757  1.00  1.72           C  
ATOM    521  C   THR A  36     -23.684  17.401 -13.437  1.00  1.72           C  
ATOM    522  O   THR A  36     -22.605  17.760 -12.956  1.00  1.72           O  
ATOM    523  CB  THR A  36     -23.971  16.936 -15.872  1.00  1.72           C  
ATOM    524  OG1 THR A  36     -22.591  16.545 -15.921  1.00  1.72           O  
ATOM    525  CG2 THR A  36     -24.403  17.442 -17.237  1.00  1.72           C  
ATOM    526  H   THR A  36     -22.437  19.231 -14.932  1.00  1.72           H  
ATOM    527  HA  THR A  36     -25.231  18.217 -14.663  1.00  1.72           H  
ATOM    528  HB  THR A  36     -24.567  16.071 -15.624  1.00  1.72           H  
ATOM    529  HG1 THR A  36     -22.344  16.174 -15.067  1.00  1.72           H  
ATOM    530 1HG2 THR A  36     -24.260  16.657 -17.978  1.00  1.72           H  
ATOM    531 2HG2 THR A  36     -25.457  17.726 -17.201  1.00  1.72           H  
ATOM    532 3HG2 THR A  36     -23.818  18.286 -17.509  1.00  1.72           H  
ATOM    533  N   ASP A  37     -24.473  16.484 -12.869  1.00  1.25           N  
ATOM    534  CA  ASP A  37     -24.077  15.707 -11.679  1.00  1.25           C  
ATOM    535  C   ASP A  37     -23.535  14.313 -12.072  1.00  1.25           C  
ATOM    536  O   ASP A  37     -24.304  13.456 -12.551  1.00  1.25           O  
ATOM    537  CB  ASP A  37     -25.258  15.563 -10.717  1.00  1.25           C  
ATOM    538  CG  ASP A  37     -24.927  14.828  -9.390  1.00  1.25           C  
ATOM    539  OD1 ASP A  37     -24.228  15.396  -8.562  1.00  1.25           O  
ATOM    540  OD2 ASP A  37     -25.367  13.700  -9.227  1.00  1.25           O  
ATOM    541  H   ASP A  37     -25.385  16.305 -13.310  1.00  1.25           H  
ATOM    542  HA  ASP A  37     -23.277  16.243 -11.166  1.00  1.25           H  
ATOM    543 1HB  ASP A  37     -25.618  16.559 -10.461  1.00  1.25           H  
ATOM    544 2HB  ASP A  37     -26.078  15.064 -11.225  1.00  1.25           H  
ATOM    545  N   TYR A  38     -22.232  14.089 -11.838  1.00  0.96           N  
ATOM    546  CA  TYR A  38     -21.547  12.846 -12.216  1.00  0.96           C  
ATOM    547  C   TYR A  38     -20.969  12.003 -11.070  1.00  0.96           C  
ATOM    548  O   TYR A  38     -20.219  12.502 -10.232  1.00  0.96           O  
ATOM    549  CB  TYR A  38     -20.434  13.197 -13.200  1.00  0.96           C  
ATOM    550  CG  TYR A  38     -19.465  12.087 -13.527  1.00  0.96           C  
ATOM    551  CD1 TYR A  38     -19.899  10.937 -14.083  1.00  0.96           C  
ATOM    552  CD2 TYR A  38     -18.112  12.277 -13.306  1.00  0.96           C  
ATOM    553  CE1 TYR A  38     -19.023   9.960 -14.414  1.00  0.96           C  
ATOM    554  CE2 TYR A  38     -17.212  11.309 -13.646  1.00  0.96           C  
ATOM    555  CZ  TYR A  38     -17.659  10.142 -14.200  1.00  0.96           C  
ATOM    556  OH  TYR A  38     -16.765   9.166 -14.563  1.00  0.96           O  
ATOM    557  H   TYR A  38     -21.674  14.844 -11.434  1.00  0.96           H  
ATOM    558  HA  TYR A  38     -22.269  12.230 -12.735  1.00  0.96           H  
ATOM    559 1HB  TYR A  38     -20.882  13.537 -14.134  1.00  0.96           H  
ATOM    560 2HB  TYR A  38     -19.863  14.036 -12.799  1.00  0.96           H  
ATOM    561  HD1 TYR A  38     -20.951  10.801 -14.252  1.00  0.96           H  
ATOM    562  HD2 TYR A  38     -17.761  13.212 -12.874  1.00  0.96           H  
ATOM    563  HE1 TYR A  38     -19.402   9.061 -14.851  1.00  0.96           H  
ATOM    564  HE2 TYR A  38     -16.151  11.478 -13.482  1.00  0.96           H  
ATOM    565  HH  TYR A  38     -15.885   9.543 -14.599  1.00  0.96           H  
ATOM    566  N   VAL A  39     -21.283  10.707 -11.071  1.00  0.79           N  
ATOM    567  CA  VAL A  39     -20.751   9.803 -10.050  1.00  0.79           C  
ATOM    568  C   VAL A  39     -19.924   8.675 -10.673  1.00  0.79           C  
ATOM    569  O   VAL A  39     -20.355   8.051 -11.646  1.00  0.79           O  
ATOM    570  CB  VAL A  39     -21.875   9.175  -9.201  1.00  0.79           C  
ATOM    571  CG1 VAL A  39     -21.246   8.223  -8.168  1.00  0.79           C  
ATOM    572  CG2 VAL A  39     -22.703  10.262  -8.504  1.00  0.79           C  
ATOM    573  H   VAL A  39     -21.917  10.360 -11.794  1.00  0.79           H  
ATOM    574  HA  VAL A  39     -20.104  10.373  -9.388  1.00  0.79           H  
ATOM    575  HB  VAL A  39     -22.523   8.588  -9.843  1.00  0.79           H  
ATOM    576 1HG1 VAL A  39     -22.004   7.770  -7.573  1.00  0.79           H  
ATOM    577 2HG1 VAL A  39     -20.685   7.441  -8.668  1.00  0.79           H  
ATOM    578 3HG1 VAL A  39     -20.574   8.789  -7.516  1.00  0.79           H  
ATOM    579 1HG2 VAL A  39     -23.491   9.799  -7.912  1.00  0.79           H  
ATOM    580 2HG2 VAL A  39     -22.071  10.846  -7.857  1.00  0.79           H  
ATOM    581 3HG2 VAL A  39     -23.155  10.919  -9.248  1.00  0.79           H  
ATOM    582  N   ALA A  40     -18.731   8.440 -10.118  1.00  0.71           N  
ATOM    583  CA  ALA A  40     -17.857   7.365 -10.607  1.00  0.71           C  
ATOM    584  C   ALA A  40     -17.698   6.240  -9.583  1.00  0.71           C  
ATOM    585  O   ALA A  40     -17.120   6.438  -8.501  1.00  0.71           O  
ATOM    586  CB  ALA A  40     -16.503   7.913 -10.971  1.00  0.71           C  
ATOM    587  H   ALA A  40     -18.455   9.018  -9.320  1.00  0.71           H  
ATOM    588  HA  ALA A  40     -18.313   6.937 -11.502  1.00  0.71           H  
ATOM    589 1HB  ALA A  40     -15.890   7.104 -11.363  1.00  0.71           H  
ATOM    590 2HB  ALA A  40     -16.646   8.672 -11.727  1.00  0.71           H  
ATOM    591 3HB  ALA A  40     -16.024   8.343 -10.098  1.00  0.71           H  
ATOM    592  N   LEU A  41     -18.217   5.062  -9.943  1.00  0.67           N  
ATOM    593  CA  LEU A  41     -18.254   3.864  -9.096  1.00  0.67           C  
ATOM    594  C   LEU A  41     -17.281   2.796  -9.626  1.00  0.67           C  
ATOM    595  O   LEU A  41     -17.046   2.723 -10.839  1.00  0.67           O  
ATOM    596  CB  LEU A  41     -19.663   3.245  -9.159  1.00  0.67           C  
ATOM    597  CG  LEU A  41     -20.921   4.119  -8.828  1.00  0.67           C  
ATOM    598  CD1 LEU A  41     -22.167   3.298  -9.120  1.00  0.67           C  
ATOM    599  CD2 LEU A  41     -20.929   4.531  -7.394  1.00  0.67           C  
ATOM    600  H   LEU A  41     -18.640   4.992 -10.870  1.00  0.67           H  
ATOM    601  HA  LEU A  41     -17.980   4.118  -8.077  1.00  0.67           H  
ATOM    602 1HB  LEU A  41     -19.802   2.871 -10.163  1.00  0.67           H  
ATOM    603 2HB  LEU A  41     -19.675   2.393  -8.482  1.00  0.67           H  
ATOM    604  HG  LEU A  41     -20.927   5.004  -9.467  1.00  0.67           H  
ATOM    605 1HD1 LEU A  41     -23.044   3.890  -8.916  1.00  0.67           H  
ATOM    606 2HD1 LEU A  41     -22.166   3.005 -10.169  1.00  0.67           H  
ATOM    607 3HD1 LEU A  41     -22.177   2.408  -8.492  1.00  0.67           H  
ATOM    608 1HD2 LEU A  41     -21.815   5.128  -7.183  1.00  0.67           H  
ATOM    609 2HD2 LEU A  41     -20.931   3.645  -6.765  1.00  0.67           H  
ATOM    610 3HD2 LEU A  41     -20.065   5.113  -7.190  1.00  0.67           H  
ATOM    611  N   GLY A  42     -16.733   1.946  -8.760  1.00  0.67           N  
ATOM    612  CA  GLY A  42     -15.945   0.845  -9.308  1.00  0.67           C  
ATOM    613  C   GLY A  42     -14.570   0.610  -8.701  1.00  0.67           C  
ATOM    614  O   GLY A  42     -14.258   1.082  -7.603  1.00  0.67           O  
ATOM    615  H   GLY A  42     -16.891   2.034  -7.754  1.00  0.67           H  
ATOM    616 1HA  GLY A  42     -16.530  -0.067  -9.229  1.00  0.67           H  
ATOM    617 2HA  GLY A  42     -15.811   1.009 -10.372  1.00  0.67           H  
ATOM    618  N   ASP A  43     -13.805  -0.207  -9.431  1.00  0.68           N  
ATOM    619  CA  ASP A  43     -12.462  -0.705  -9.112  1.00  0.68           C  
ATOM    620  C   ASP A  43     -11.305   0.171  -9.599  1.00  0.68           C  
ATOM    621  O   ASP A  43     -11.481   1.328 -10.014  1.00  0.68           O  
ATOM    622  CB  ASP A  43     -12.313  -2.160  -9.593  1.00  0.68           C  
ATOM    623  CG  ASP A  43     -12.293  -2.397 -11.094  1.00  0.68           C  
ATOM    624  OD1 ASP A  43     -12.027  -1.475 -11.841  1.00  0.68           O  
ATOM    625  OD2 ASP A  43     -12.574  -3.534 -11.483  1.00  0.68           O  
ATOM    626  H   ASP A  43     -14.228  -0.518 -10.305  1.00  0.68           H  
ATOM    627  HA  ASP A  43     -12.369  -0.735  -8.036  1.00  0.68           H  
ATOM    628 1HB  ASP A  43     -11.413  -2.594  -9.168  1.00  0.68           H  
ATOM    629 2HB  ASP A  43     -13.129  -2.736  -9.177  1.00  0.68           H  
ATOM    630  N   SER A  44     -10.108  -0.420  -9.572  1.00  0.70           N  
ATOM    631  CA  SER A  44      -8.854   0.236  -9.907  1.00  0.70           C  
ATOM    632  C   SER A  44      -8.779   0.794 -11.322  1.00  0.70           C  
ATOM    633  O   SER A  44      -7.904   1.608 -11.593  1.00  0.70           O  
ATOM    634  CB  SER A  44      -7.697  -0.713  -9.755  1.00  0.70           C  
ATOM    635  OG  SER A  44      -7.719  -1.710 -10.733  1.00  0.70           O  
ATOM    636  H   SER A  44     -10.058  -1.373  -9.250  1.00  0.70           H  
ATOM    637  HA  SER A  44      -8.715   1.058  -9.212  1.00  0.70           H  
ATOM    638 1HB  SER A  44      -6.779  -0.140  -9.856  1.00  0.70           H  
ATOM    639 2HB  SER A  44      -7.695  -1.164  -8.763  1.00  0.70           H  
ATOM    640  HG  SER A  44      -6.789  -1.776 -11.042  1.00  0.70           H  
ATOM    641  N   TYR A  45      -9.673   0.386 -12.231  1.00  0.73           N  
ATOM    642  CA  TYR A  45      -9.589   0.902 -13.593  1.00  0.73           C  
ATOM    643  C   TYR A  45     -10.365   2.208 -13.723  1.00  0.73           C  
ATOM    644  O   TYR A  45     -10.297   2.880 -14.755  1.00  0.73           O  
ATOM    645  CB  TYR A  45     -10.119  -0.139 -14.545  1.00  0.73           C  
ATOM    646  CG  TYR A  45      -9.267  -1.371 -14.611  1.00  0.73           C  
ATOM    647  CD1 TYR A  45      -9.400  -2.277 -13.607  1.00  0.73           C  
ATOM    648  CD2 TYR A  45      -8.411  -1.634 -15.668  1.00  0.73           C  
ATOM    649  CE1 TYR A  45      -8.709  -3.436 -13.608  1.00  0.73           C  
ATOM    650  CE2 TYR A  45      -7.698  -2.824 -15.675  1.00  0.73           C  
ATOM    651  CZ  TYR A  45      -7.869  -3.719 -14.631  1.00  0.73           C  
ATOM    652  OH  TYR A  45      -7.228  -4.903 -14.608  1.00  0.73           O  
ATOM    653  H   TYR A  45     -10.420  -0.286 -11.985  1.00  0.73           H  
ATOM    654  HA  TYR A  45      -8.543   1.102 -13.829  1.00  0.73           H  
ATOM    655 1HB  TYR A  45     -11.111  -0.439 -14.214  1.00  0.73           H  
ATOM    656 2HB  TYR A  45     -10.211   0.278 -15.538  1.00  0.73           H  
ATOM    657  HD1 TYR A  45     -10.070  -2.070 -12.794  1.00  0.73           H  
ATOM    658  HD2 TYR A  45      -8.310  -0.924 -16.486  1.00  0.73           H  
ATOM    659  HE1 TYR A  45      -8.843  -4.143 -12.791  1.00  0.73           H  
ATOM    660  HE2 TYR A  45      -7.023  -3.056 -16.500  1.00  0.73           H  
ATOM    661  HH  TYR A  45      -7.476  -5.381 -13.813  1.00  0.73           H  
ATOM    662  N   SER A  46     -11.028   2.604 -12.626  1.00  0.79           N  
ATOM    663  CA  SER A  46     -11.699   3.892 -12.516  1.00  0.79           C  
ATOM    664  C   SER A  46     -10.840   4.776 -11.608  1.00  0.79           C  
ATOM    665  O   SER A  46     -10.801   5.983 -11.785  1.00  0.79           O  
ATOM    666  CB  SER A  46     -13.111   3.760 -11.974  1.00  0.79           C  
ATOM    667  OG  SER A  46     -13.949   3.082 -12.869  1.00  0.79           O  
ATOM    668  H   SER A  46     -11.067   1.988 -11.816  1.00  0.79           H  
ATOM    669  HA  SER A  46     -11.745   4.357 -13.502  1.00  0.79           H  
ATOM    670 1HB  SER A  46     -13.075   3.209 -11.042  1.00  0.79           H  
ATOM    671 2HB  SER A  46     -13.517   4.750 -11.760  1.00  0.79           H  
ATOM    672  HG  SER A  46     -14.827   3.102 -12.469  1.00  0.79           H  
ATOM    673  N   SER A  47     -10.122   4.150 -10.654  1.00  0.88           N  
ATOM    674  CA  SER A  47      -9.241   4.874  -9.712  1.00  0.88           C  
ATOM    675  C   SER A  47      -7.803   5.051 -10.234  1.00  0.88           C  
ATOM    676  O   SER A  47      -6.960   5.726  -9.625  1.00  0.88           O  
ATOM    677  CB  SER A  47      -9.235   4.189  -8.364  1.00  0.88           C  
ATOM    678  OG  SER A  47     -10.499   4.244  -7.814  1.00  0.88           O  
ATOM    679  H   SER A  47     -10.252   3.144 -10.552  1.00  0.88           H  
ATOM    680  HA  SER A  47      -9.653   5.858  -9.559  1.00  0.88           H  
ATOM    681 1HB  SER A  47      -8.921   3.163  -8.462  1.00  0.88           H  
ATOM    682 2HB  SER A  47      -8.527   4.687  -7.708  1.00  0.88           H  
ATOM    683  HG  SER A  47     -10.371   4.260  -6.857  1.00  0.88           H  
ATOM    684  N   GLY A  48      -7.516   4.446 -11.381  1.00  0.99           N  
ATOM    685  CA  GLY A  48      -6.221   4.533 -12.062  1.00  0.99           C  
ATOM    686  C   GLY A  48      -5.175   3.599 -11.466  1.00  0.99           C  
ATOM    687  O   GLY A  48      -4.763   2.651 -12.112  1.00  0.99           O  
ATOM    688  H   GLY A  48      -8.237   3.878 -11.807  1.00  0.99           H  
ATOM    689 1HA  GLY A  48      -6.360   4.288 -13.115  1.00  0.99           H  
ATOM    690 2HA  GLY A  48      -5.859   5.558 -12.024  1.00  0.99           H  
ATOM    691  N   VAL A  49      -4.810   3.891 -10.214  1.00  1.15           N  
ATOM    692  CA  VAL A  49      -3.854   3.184  -9.342  1.00  1.15           C  
ATOM    693  C   VAL A  49      -2.496   2.895 -10.005  1.00  1.15           C  
ATOM    694  O   VAL A  49      -2.410   2.255 -11.040  1.00  1.15           O  
ATOM    695  CB  VAL A  49      -4.486   1.877  -8.856  1.00  1.15           C  
ATOM    696  CG1 VAL A  49      -3.506   1.105  -7.981  1.00  1.15           C  
ATOM    697  CG2 VAL A  49      -5.767   2.192  -8.136  1.00  1.15           C  
ATOM    698  H   VAL A  49      -5.285   4.702  -9.828  1.00  1.15           H  
ATOM    699  HA  VAL A  49      -3.679   3.814  -8.468  1.00  1.15           H  
ATOM    700  HB  VAL A  49      -4.708   1.248  -9.719  1.00  1.15           H  
ATOM    701 1HG1 VAL A  49      -3.961   0.170  -7.659  1.00  1.15           H  
ATOM    702 2HG1 VAL A  49      -2.607   0.891  -8.547  1.00  1.15           H  
ATOM    703 3HG1 VAL A  49      -3.248   1.704  -7.106  1.00  1.15           H  
ATOM    704 1HG2 VAL A  49      -6.221   1.272  -7.825  1.00  1.15           H  
ATOM    705 2HG2 VAL A  49      -5.559   2.822  -7.268  1.00  1.15           H  
ATOM    706 3HG2 VAL A  49      -6.441   2.716  -8.809  1.00  1.15           H  
ATOM    707  N   GLY A  50      -1.433   3.466  -9.456  1.00  1.33           N  
ATOM    708  CA  GLY A  50      -0.077   3.315  -9.992  1.00  1.33           C  
ATOM    709  C   GLY A  50       0.253   4.384 -11.033  1.00  1.33           C  
ATOM    710  O   GLY A  50       1.419   4.678 -11.317  1.00  1.33           O  
ATOM    711  H   GLY A  50      -1.523   3.959  -8.582  1.00  1.33           H  
ATOM    712 1HA  GLY A  50       0.642   3.367  -9.176  1.00  1.33           H  
ATOM    713 2HA  GLY A  50       0.022   2.328 -10.444  1.00  1.33           H  
ATOM    714  N   ALA A  51      -0.786   5.040 -11.539  1.00  1.52           N  
ATOM    715  CA  ALA A  51      -0.669   6.030 -12.602  1.00  1.52           C  
ATOM    716  C   ALA A  51      -0.237   7.397 -12.093  1.00  1.52           C  
ATOM    717  O   ALA A  51      -0.983   8.371 -12.164  1.00  1.52           O  
ATOM    718  CB  ALA A  51      -1.995   6.131 -13.339  1.00  1.52           C  
ATOM    719  H   ALA A  51      -1.705   4.773 -11.227  1.00  1.52           H  
ATOM    720  HA  ALA A  51       0.091   5.689 -13.299  1.00  1.52           H  
ATOM    721 1HB  ALA A  51      -1.902   6.838 -14.158  1.00  1.52           H  
ATOM    722 2HB  ALA A  51      -2.267   5.146 -13.733  1.00  1.52           H  
ATOM    723 3HB  ALA A  51      -2.769   6.471 -12.652  1.00  1.52           H  
ATOM    724  N   GLY A  52       0.995   7.465 -11.619  1.00  1.72           N  
ATOM    725  CA  GLY A  52       1.545   8.712 -11.113  1.00  1.72           C  
ATOM    726  C   GLY A  52       0.972   9.138  -9.767  1.00  1.72           C  
ATOM    727  O   GLY A  52       0.630   8.315  -8.920  1.00  1.72           O  
ATOM    728  H   GLY A  52       1.530   6.597 -11.594  1.00  1.72           H  
ATOM    729 1HA  GLY A  52       2.627   8.611 -11.026  1.00  1.72           H  
ATOM    730 2HA  GLY A  52       1.364   9.499 -11.844  1.00  1.72           H  
ATOM    731  N   SER A  53       0.930  10.451  -9.568  1.00  1.88           N  
ATOM    732  CA  SER A  53       0.558  11.101  -8.312  1.00  1.88           C  
ATOM    733  C   SER A  53      -0.823  10.742  -7.785  1.00  1.88           C  
ATOM    734  O   SER A  53      -1.799  10.697  -8.556  1.00  1.88           O  
ATOM    735  CB  SER A  53       0.592  12.579  -8.521  1.00  1.88           C  
ATOM    736  OG  SER A  53       0.237  13.263  -7.351  1.00  1.88           O  
ATOM    737  H   SER A  53       1.199  11.044 -10.339  1.00  1.88           H  
ATOM    738  HA  SER A  53       1.294  10.841  -7.556  1.00  1.88           H  
ATOM    739 1HB  SER A  53       1.569  12.851  -8.858  1.00  1.88           H  
ATOM    740 2HB  SER A  53      -0.106  12.840  -9.314  1.00  1.88           H  
ATOM    741  HG  SER A  53      -0.574  12.848  -7.031  1.00  1.88           H  
ATOM    742  N   TYR A  54      -0.896  10.552  -6.461  1.00  1.98           N  
ATOM    743  CA  TYR A  54      -2.143  10.213  -5.779  1.00  1.98           C  
ATOM    744  C   TYR A  54      -2.802  11.365  -5.053  1.00  1.98           C  
ATOM    745  O   TYR A  54      -2.144  12.294  -4.581  1.00  1.98           O  
ATOM    746  CB  TYR A  54      -1.947   9.095  -4.755  1.00  1.98           C  
ATOM    747  CG  TYR A  54      -1.635   7.779  -5.321  1.00  1.98           C  
ATOM    748  CD1 TYR A  54      -0.324   7.416  -5.538  1.00  1.98           C  
ATOM    749  CD2 TYR A  54      -2.666   6.918  -5.625  1.00  1.98           C  
ATOM    750  CE1 TYR A  54      -0.046   6.181  -6.055  1.00  1.98           C  
ATOM    751  CE2 TYR A  54      -2.391   5.692  -6.144  1.00  1.98           C  
ATOM    752  CZ  TYR A  54      -1.090   5.324  -6.351  1.00  1.98           C  
ATOM    753  OH  TYR A  54      -0.821   4.114  -6.852  1.00  1.98           O  
ATOM    754  H   TYR A  54      -0.046  10.620  -5.913  1.00  1.98           H  
ATOM    755  HA  TYR A  54      -2.843   9.868  -6.517  1.00  1.98           H  
ATOM    756 1HB  TYR A  54      -1.141   9.369  -4.073  1.00  1.98           H  
ATOM    757 2HB  TYR A  54      -2.858   8.996  -4.159  1.00  1.98           H  
ATOM    758  HD1 TYR A  54       0.482   8.104  -5.295  1.00  1.98           H  
ATOM    759  HD2 TYR A  54      -3.695   7.219  -5.450  1.00  1.98           H  
ATOM    760  HE1 TYR A  54       0.987   5.880  -6.228  1.00  1.98           H  
ATOM    761  HE2 TYR A  54      -3.204   5.011  -6.387  1.00  1.98           H  
ATOM    762  HH  TYR A  54       0.133   4.020  -6.941  1.00  1.98           H  
ATOM    763  N   ASP A  55      -4.119  11.263  -4.953  1.00  2.00           N  
ATOM    764  CA  ASP A  55      -4.959  12.137  -4.159  1.00  2.00           C  
ATOM    765  C   ASP A  55      -5.057  11.578  -2.744  1.00  2.00           C  
ATOM    766  O   ASP A  55      -5.857  10.671  -2.469  1.00  2.00           O  
ATOM    767  CB  ASP A  55      -6.346  12.238  -4.777  1.00  2.00           C  
ATOM    768  CG  ASP A  55      -7.305  13.142  -4.018  1.00  2.00           C  
ATOM    769  OD1 ASP A  55      -7.053  13.477  -2.852  1.00  2.00           O  
ATOM    770  OD2 ASP A  55      -8.355  13.429  -4.574  1.00  2.00           O  
ATOM    771  H   ASP A  55      -4.570  10.477  -5.412  1.00  2.00           H  
ATOM    772  HA  ASP A  55      -4.504  13.127  -4.120  1.00  2.00           H  
ATOM    773 1HB  ASP A  55      -6.262  12.596  -5.801  1.00  2.00           H  
ATOM    774 2HB  ASP A  55      -6.780  11.240  -4.824  1.00  2.00           H  
ATOM    775  N   SER A  56      -4.281  12.143  -1.827  1.00  1.95           N  
ATOM    776  CA  SER A  56      -4.195  11.625  -0.468  1.00  1.95           C  
ATOM    777  C   SER A  56      -5.520  11.640   0.308  1.00  1.95           C  
ATOM    778  O   SER A  56      -5.657  10.921   1.303  1.00  1.95           O  
ATOM    779  CB  SER A  56      -3.142  12.401   0.306  1.00  1.95           C  
ATOM    780  OG  SER A  56      -3.532  13.732   0.493  1.00  1.95           O  
ATOM    781  H   SER A  56      -3.686  12.915  -2.105  1.00  1.95           H  
ATOM    782  HA  SER A  56      -3.867  10.587  -0.533  1.00  1.95           H  
ATOM    783 1HB  SER A  56      -2.984  11.928   1.274  1.00  1.95           H  
ATOM    784 2HB  SER A  56      -2.199  12.367  -0.236  1.00  1.95           H  
ATOM    785  HG  SER A  56      -4.377  13.697   0.949  1.00  1.95           H  
ATOM    786  N   SER A  57      -6.517  12.424  -0.135  1.00  1.84           N  
ATOM    787  CA  SER A  57      -7.772  12.483   0.614  1.00  1.84           C  
ATOM    788  C   SER A  57      -8.559  11.178   0.493  1.00  1.84           C  
ATOM    789  O   SER A  57      -9.506  10.946   1.247  1.00  1.84           O  
ATOM    790  CB  SER A  57      -8.635  13.655   0.171  1.00  1.84           C  
ATOM    791  OG  SER A  57      -9.151  13.471  -1.111  1.00  1.84           O  
ATOM    792  H   SER A  57      -6.432  12.950  -1.018  1.00  1.84           H  
ATOM    793  HA  SER A  57      -7.529  12.631   1.667  1.00  1.84           H  
ATOM    794 1HB  SER A  57      -9.453  13.783   0.877  1.00  1.84           H  
ATOM    795 2HB  SER A  57      -8.040  14.565   0.192  1.00  1.84           H  
ATOM    796  HG  SER A  57      -8.383  13.530  -1.726  1.00  1.84           H  
ATOM    797  N   SER A  58      -8.174  10.328  -0.466  1.00  1.70           N  
ATOM    798  CA  SER A  58      -8.841   9.058  -0.690  1.00  1.70           C  
ATOM    799  C   SER A  58      -8.383   7.959   0.271  1.00  1.70           C  
ATOM    800  O   SER A  58      -8.949   6.859   0.285  1.00  1.70           O  
ATOM    801  CB  SER A  58      -8.615   8.615  -2.108  1.00  1.70           C  
ATOM    802  OG  SER A  58      -7.281   8.267  -2.344  1.00  1.70           O  
ATOM    803  H   SER A  58      -7.381  10.571  -1.063  1.00  1.70           H  
ATOM    804  HA  SER A  58      -9.910   9.209  -0.543  1.00  1.70           H  
ATOM    805 1HB  SER A  58      -9.262   7.778  -2.339  1.00  1.70           H  
ATOM    806 2HB  SER A  58      -8.887   9.427  -2.762  1.00  1.70           H  
ATOM    807  HG  SER A  58      -6.774   9.124  -2.343  1.00  1.70           H  
ATOM    808  N   GLY A  59      -7.322   8.218   1.035  1.00  1.54           N  
ATOM    809  CA  GLY A  59      -6.834   7.224   1.976  1.00  1.54           C  
ATOM    810  C   GLY A  59      -6.493   5.888   1.315  1.00  1.54           C  
ATOM    811  O   GLY A  59      -5.794   5.822   0.297  1.00  1.54           O  
ATOM    812  H   GLY A  59      -6.868   9.133   1.003  1.00  1.54           H  
ATOM    813 1HA  GLY A  59      -5.950   7.618   2.479  1.00  1.54           H  
ATOM    814 2HA  GLY A  59      -7.587   7.067   2.747  1.00  1.54           H  
ATOM    815  N   SER A  60      -7.057   4.823   1.887  1.00  1.40           N  
ATOM    816  CA  SER A  60      -6.856   3.440   1.453  1.00  1.40           C  
ATOM    817  C   SER A  60      -7.397   3.108   0.063  1.00  1.40           C  
ATOM    818  O   SER A  60      -7.076   2.054  -0.487  1.00  1.40           O  
ATOM    819  CB  SER A  60      -7.472   2.492   2.463  1.00  1.40           C  
ATOM    820  OG  SER A  60      -8.866   2.621   2.496  1.00  1.40           O  
ATOM    821  H   SER A  60      -7.645   4.983   2.692  1.00  1.40           H  
ATOM    822  HA  SER A  60      -5.782   3.257   1.436  1.00  1.40           H  
ATOM    823 1HB  SER A  60      -7.209   1.468   2.200  1.00  1.40           H  
ATOM    824 2HB  SER A  60      -7.062   2.691   3.452  1.00  1.40           H  
ATOM    825  HG  SER A  60      -9.161   2.526   1.583  1.00  1.40           H  
ATOM    826  N   CYS A  61      -8.237   3.972  -0.508  1.00  1.28           N  
ATOM    827  CA  CYS A  61      -8.773   3.690  -1.836  1.00  1.28           C  
ATOM    828  C   CYS A  61      -7.752   3.917  -2.943  1.00  1.28           C  
ATOM    829  O   CYS A  61      -7.930   3.407  -4.056  1.00  1.28           O  
ATOM    830  CB  CYS A  61     -10.015   4.534  -2.105  1.00  1.28           C  
ATOM    831  SG  CYS A  61     -11.463   3.986  -1.188  1.00  1.28           S  
ATOM    832  H   CYS A  61      -8.480   4.844  -0.048  1.00  1.28           H  
ATOM    833  HA  CYS A  61      -9.074   2.645  -1.860  1.00  1.28           H  
ATOM    834 1HB  CYS A  61      -9.814   5.563  -1.822  1.00  1.28           H  
ATOM    835 2HB  CYS A  61     -10.248   4.530  -3.165  1.00  1.28           H  
ATOM    836  N   LYS A  62      -6.666   4.638  -2.647  1.00  1.21           N  
ATOM    837  CA  LYS A  62      -5.606   4.903  -3.622  1.00  1.21           C  
ATOM    838  C   LYS A  62      -6.074   5.585  -4.905  1.00  1.21           C  
ATOM    839  O   LYS A  62      -5.776   5.112  -6.002  1.00  1.21           O  
ATOM    840  CB  LYS A  62      -4.901   3.599  -3.996  1.00  1.21           C  
ATOM    841  CG  LYS A  62      -4.264   2.904  -2.825  1.00  1.21           C  
ATOM    842  CD  LYS A  62      -3.551   1.644  -3.249  1.00  1.21           C  
ATOM    843  CE  LYS A  62      -3.056   0.877  -2.039  1.00  1.21           C  
ATOM    844  NZ  LYS A  62      -2.343  -0.354  -2.426  1.00  1.21           N  
ATOM    845  H   LYS A  62      -6.549   5.011  -1.699  1.00  1.21           H  
ATOM    846  HA  LYS A  62      -4.879   5.565  -3.149  1.00  1.21           H  
ATOM    847 1HB  LYS A  62      -5.588   2.910  -4.468  1.00  1.21           H  
ATOM    848 2HB  LYS A  62      -4.119   3.801  -4.710  1.00  1.21           H  
ATOM    849 1HG  LYS A  62      -3.550   3.578  -2.351  1.00  1.21           H  
ATOM    850 2HG  LYS A  62      -5.030   2.646  -2.093  1.00  1.21           H  
ATOM    851 1HD  LYS A  62      -4.235   1.010  -3.818  1.00  1.21           H  
ATOM    852 2HD  LYS A  62      -2.700   1.896  -3.884  1.00  1.21           H  
ATOM    853 1HE  LYS A  62      -2.387   1.509  -1.459  1.00  1.21           H  
ATOM    854 2HE  LYS A  62      -3.915   0.608  -1.421  1.00  1.21           H  
ATOM    855 1HZ  LYS A  62      -2.023  -0.850  -1.610  1.00  1.21           H  
ATOM    856 2HZ  LYS A  62      -2.943  -0.957  -2.961  1.00  1.21           H  
ATOM    857 3HZ  LYS A  62      -1.521  -0.102  -2.992  1.00  1.21           H  
ATOM    858  N   ARG A  63      -6.822   6.676  -4.785  1.00  1.15           N  
ATOM    859  CA  ARG A  63      -7.251   7.397  -5.982  1.00  1.15           C  
ATOM    860  C   ARG A  63      -6.146   8.214  -6.598  1.00  1.15           C  
ATOM    861  O   ARG A  63      -5.506   9.007  -5.907  1.00  1.15           O  
ATOM    862  CB  ARG A  63      -8.391   8.360  -5.672  1.00  1.15           C  
ATOM    863  CG  ARG A  63      -8.849   9.179  -6.848  1.00  1.15           C  
ATOM    864  CD  ARG A  63     -10.052  10.049  -6.590  1.00  1.15           C  
ATOM    865  NE  ARG A  63      -9.943  11.056  -5.541  1.00  1.15           N  
ATOM    866  CZ  ARG A  63     -10.637  11.001  -4.390  1.00  1.15           C  
ATOM    867  NH1 ARG A  63     -11.470  10.006  -4.153  1.00  1.15           N  
ATOM    868  NH2 ARG A  63     -10.485  11.963  -3.512  1.00  1.15           N  
ATOM    869  H   ARG A  63      -7.048   7.047  -3.865  1.00  1.15           H  
ATOM    870  HA  ARG A  63      -7.593   6.671  -6.719  1.00  1.15           H  
ATOM    871 1HB  ARG A  63      -9.247   7.813  -5.279  1.00  1.15           H  
ATOM    872 2HB  ARG A  63      -8.061   9.062  -4.915  1.00  1.15           H  
ATOM    873 1HG  ARG A  63      -8.040   9.846  -7.143  1.00  1.15           H  
ATOM    874 2HG  ARG A  63      -9.073   8.511  -7.680  1.00  1.15           H  
ATOM    875 1HD  ARG A  63     -10.289  10.567  -7.502  1.00  1.15           H  
ATOM    876 2HD  ARG A  63     -10.852   9.404  -6.304  1.00  1.15           H  
ATOM    877  HE  ARG A  63      -9.305  11.869  -5.648  1.00  1.15           H  
ATOM    878 1HH1 ARG A  63     -11.589   9.266  -4.838  1.00  1.15           H  
ATOM    879 2HH1 ARG A  63     -11.994   9.983  -3.291  1.00  1.15           H  
ATOM    880 1HH2 ARG A  63      -9.832  12.735  -3.733  1.00  1.15           H  
ATOM    881 2HH2 ARG A  63     -10.987  11.959  -2.642  1.00  1.15           H  
ATOM    882  N   SER A  64      -5.939   8.032  -7.898  1.00  1.11           N  
ATOM    883  CA  SER A  64      -4.951   8.817  -8.628  1.00  1.11           C  
ATOM    884  C   SER A  64      -5.546  10.070  -9.234  1.00  1.11           C  
ATOM    885  O   SER A  64      -6.685  10.070  -9.721  1.00  1.11           O  
ATOM    886  CB  SER A  64      -4.285   8.031  -9.715  1.00  1.11           C  
ATOM    887  OG  SER A  64      -3.487   8.885 -10.497  1.00  1.11           O  
ATOM    888  H   SER A  64      -6.468   7.312  -8.396  1.00  1.11           H  
ATOM    889  HA  SER A  64      -4.181   9.114  -7.937  1.00  1.11           H  
ATOM    890 1HB  SER A  64      -3.673   7.235  -9.288  1.00  1.11           H  
ATOM    891 2HB  SER A  64      -5.045   7.566 -10.342  1.00  1.11           H  
ATOM    892  HG  SER A  64      -2.618   8.934 -10.049  1.00  1.11           H  
ATOM    893  N   THR A  65      -4.726  11.114  -9.328  1.00  1.07           N  
ATOM    894  CA  THR A  65      -5.168  12.372  -9.927  1.00  1.07           C  
ATOM    895  C   THR A  65      -5.260  12.266 -11.454  1.00  1.07           C  
ATOM    896  O   THR A  65      -5.795  13.155 -12.118  1.00  1.07           O  
ATOM    897  CB  THR A  65      -4.238  13.526  -9.528  1.00  1.07           C  
ATOM    898  OG1 THR A  65      -2.914  13.280 -10.012  1.00  1.07           O  
ATOM    899  CG2 THR A  65      -4.181  13.611  -8.004  1.00  1.07           C  
ATOM    900  H   THR A  65      -3.775  11.030  -8.957  1.00  1.07           H  
ATOM    901  HA  THR A  65      -6.164  12.599  -9.548  1.00  1.07           H  
ATOM    902  HB  THR A  65      -4.609  14.464  -9.939  1.00  1.07           H  
ATOM    903  HG1 THR A  65      -2.628  12.393  -9.728  1.00  1.07           H  
ATOM    904 1HG2 THR A  65      -3.517  14.421  -7.704  1.00  1.07           H  
ATOM    905 2HG2 THR A  65      -5.178  13.796  -7.613  1.00  1.07           H  
ATOM    906 3HG2 THR A  65      -3.802  12.668  -7.609  1.00  1.07           H  
ATOM    907  N   LYS A  66      -4.722  11.171 -11.995  1.00  1.04           N  
ATOM    908  CA  LYS A  66      -4.757  10.865 -13.414  1.00  1.04           C  
ATOM    909  C   LYS A  66      -5.802   9.822 -13.733  1.00  1.04           C  
ATOM    910  O   LYS A  66      -5.822   9.276 -14.835  1.00  1.04           O  
ATOM    911  CB  LYS A  66      -3.400  10.397 -13.916  1.00  1.04           C  
ATOM    912  CG  LYS A  66      -2.317  11.444 -13.830  1.00  1.04           C  
ATOM    913  CD  LYS A  66      -2.675  12.597 -14.773  1.00  1.04           C  
ATOM    914  CE  LYS A  66      -1.600  13.660 -14.855  1.00  1.04           C  
ATOM    915  NZ  LYS A  66      -2.022  14.770 -15.758  1.00  1.04           N  
ATOM    916  H   LYS A  66      -4.284  10.485 -11.385  1.00  1.04           H  
ATOM    917  HA  LYS A  66      -5.029  11.772 -13.953  1.00  1.04           H  
ATOM    918 1HB  LYS A  66      -3.074   9.529 -13.331  1.00  1.04           H  
ATOM    919 2HB  LYS A  66      -3.488  10.080 -14.951  1.00  1.04           H  
ATOM    920 1HG  LYS A  66      -2.243  11.815 -12.805  1.00  1.04           H  
ATOM    921 2HG  LYS A  66      -1.360  11.009 -14.116  1.00  1.04           H  
ATOM    922 1HD  LYS A  66      -2.856  12.202 -15.774  1.00  1.04           H  
ATOM    923 2HD  LYS A  66      -3.596  13.067 -14.421  1.00  1.04           H  
ATOM    924 1HE  LYS A  66      -1.409  14.064 -13.860  1.00  1.04           H  
ATOM    925 2HE  LYS A  66      -0.679  13.220 -15.240  1.00  1.04           H  
ATOM    926 1HZ  LYS A  66      -1.298  15.472 -15.805  1.00  1.04           H  
ATOM    927 2HZ  LYS A  66      -2.193  14.403 -16.685  1.00  1.04           H  
ATOM    928 3HZ  LYS A  66      -2.872  15.186 -15.398  1.00  1.04           H  
ATOM    929  N   SER A  67      -6.638   9.493 -12.761  1.00  1.01           N  
ATOM    930  CA  SER A  67      -7.670   8.521 -13.019  1.00  1.01           C  
ATOM    931  C   SER A  67      -8.714   9.071 -13.970  1.00  1.01           C  
ATOM    932  O   SER A  67      -9.006  10.267 -13.975  1.00  1.01           O  
ATOM    933  CB  SER A  67      -8.301   8.148 -11.719  1.00  1.01           C  
ATOM    934  OG  SER A  67      -8.927   9.261 -11.152  1.00  1.01           O  
ATOM    935  H   SER A  67      -6.585   9.920 -11.836  1.00  1.01           H  
ATOM    936  HA  SER A  67      -7.218   7.637 -13.470  1.00  1.01           H  
ATOM    937 1HB  SER A  67      -8.995   7.382 -11.889  1.00  1.01           H  
ATOM    938 2HB  SER A  67      -7.547   7.776 -11.043  1.00  1.01           H  
ATOM    939  HG  SER A  67      -8.223   9.710 -10.624  1.00  1.01           H  
ATOM    940  N   TYR A  68      -9.378   8.179 -14.670  1.00  1.00           N  
ATOM    941  CA  TYR A  68     -10.457   8.520 -15.570  1.00  1.00           C  
ATOM    942  C   TYR A  68     -11.460   9.581 -15.108  1.00  1.00           C  
ATOM    943  O   TYR A  68     -11.569  10.600 -15.794  1.00  1.00           O  
ATOM    944  CB  TYR A  68     -11.101   7.217 -16.061  1.00  1.00           C  
ATOM    945  CG  TYR A  68     -12.464   7.307 -16.538  1.00  1.00           C  
ATOM    946  CD1 TYR A  68     -12.798   7.907 -17.701  1.00  1.00           C  
ATOM    947  CD2 TYR A  68     -13.416   6.698 -15.748  1.00  1.00           C  
ATOM    948  CE1 TYR A  68     -14.127   7.917 -18.065  1.00  1.00           C  
ATOM    949  CE2 TYR A  68     -14.677   6.707 -16.078  1.00  1.00           C  
ATOM    950  CZ  TYR A  68     -15.063   7.298 -17.206  1.00  1.00           C  
ATOM    951  OH  TYR A  68     -16.371   7.235 -17.504  1.00  1.00           O  
ATOM    952  H   TYR A  68      -9.086   7.210 -14.618  1.00  1.00           H  
ATOM    953  HA  TYR A  68      -9.988   8.943 -16.458  1.00  1.00           H  
ATOM    954 1HB  TYR A  68     -10.497   6.852 -16.896  1.00  1.00           H  
ATOM    955 2HB  TYR A  68     -11.043   6.441 -15.306  1.00  1.00           H  
ATOM    956  HD1 TYR A  68     -12.028   8.362 -18.310  1.00  1.00           H  
ATOM    957  HD2 TYR A  68     -13.130   6.196 -14.830  1.00  1.00           H  
ATOM    958  HE1 TYR A  68     -14.438   8.388 -18.991  1.00  1.00           H  
ATOM    959  HE2 TYR A  68     -15.405   6.217 -15.429  1.00  1.00           H  
ATOM    960  HH  TYR A  68     -16.815   6.642 -16.870  1.00  1.00           H  
ATOM    961  N   PRO A  69     -12.234   9.419 -14.025  1.00  1.00           N  
ATOM    962  CA  PRO A  69     -13.217  10.388 -13.593  1.00  1.00           C  
ATOM    963  C   PRO A  69     -12.593  11.733 -13.227  1.00  1.00           C  
ATOM    964  O   PRO A  69     -13.268  12.763 -13.238  1.00  1.00           O  
ATOM    965  CB  PRO A  69     -13.822   9.736 -12.370  1.00  1.00           C  
ATOM    966  CG  PRO A  69     -13.448   8.272 -12.483  1.00  1.00           C  
ATOM    967  CD  PRO A  69     -12.081   8.305 -13.104  1.00  1.00           C  
ATOM    968  HA  PRO A  69     -13.968  10.511 -14.391  1.00  1.00           H  
ATOM    969 1HB  PRO A  69     -13.462  10.232 -11.510  1.00  1.00           H  
ATOM    970 2HB  PRO A  69     -14.889   9.893 -12.374  1.00  1.00           H  
ATOM    971 1HG  PRO A  69     -13.446   7.788 -11.500  1.00  1.00           H  
ATOM    972 2HG  PRO A  69     -14.183   7.741 -13.102  1.00  1.00           H  
ATOM    973 1HD  PRO A  69     -11.325   8.551 -12.367  1.00  1.00           H  
ATOM    974 2HD  PRO A  69     -11.862   7.382 -13.546  1.00  1.00           H  
ATOM    975  N   ALA A  70     -11.288  11.733 -12.891  1.00  1.04           N  
ATOM    976  CA  ALA A  70     -10.616  12.964 -12.510  1.00  1.04           C  
ATOM    977  C   ALA A  70     -10.283  13.717 -13.772  1.00  1.04           C  
ATOM    978  O   ALA A  70     -10.442  14.936 -13.849  1.00  1.04           O  
ATOM    979  CB  ALA A  70      -9.358  12.675 -11.695  1.00  1.04           C  
ATOM    980  H   ALA A  70     -10.725  10.889 -12.935  1.00  1.04           H  
ATOM    981  HA  ALA A  70     -11.301  13.567 -11.914  1.00  1.04           H  
ATOM    982 1HB  ALA A  70      -8.870  13.607 -11.421  1.00  1.04           H  
ATOM    983 2HB  ALA A  70      -9.625  12.126 -10.793  1.00  1.04           H  
ATOM    984 3HB  ALA A  70      -8.667  12.074 -12.286  1.00  1.04           H  
ATOM    985  N   LEU A  71      -9.867  12.964 -14.785  1.00  1.11           N  
ATOM    986  CA  LEU A  71      -9.525  13.524 -16.069  1.00  1.11           C  
ATOM    987  C   LEU A  71     -10.786  14.070 -16.718  1.00  1.11           C  
ATOM    988  O   LEU A  71     -10.774  15.141 -17.337  1.00  1.11           O  
ATOM    989  CB  LEU A  71      -8.903  12.444 -16.932  1.00  1.11           C  
ATOM    990  CG  LEU A  71      -7.561  11.926 -16.465  1.00  1.11           C  
ATOM    991  CD1 LEU A  71      -7.209  10.762 -17.304  1.00  1.11           C  
ATOM    992  CD2 LEU A  71      -6.521  13.007 -16.572  1.00  1.11           C  
ATOM    993  H   LEU A  71      -9.753  11.960 -14.636  1.00  1.11           H  
ATOM    994  HA  LEU A  71      -8.812  14.334 -15.925  1.00  1.11           H  
ATOM    995 1HB  LEU A  71      -9.584  11.600 -16.998  1.00  1.11           H  
ATOM    996 2HB  LEU A  71      -8.754  12.847 -17.924  1.00  1.11           H  
ATOM    997  HG  LEU A  71      -7.624  11.604 -15.437  1.00  1.11           H  
ATOM    998 1HD1 LEU A  71      -6.245  10.358 -17.003  1.00  1.11           H  
ATOM    999 2HD1 LEU A  71      -7.970   9.997 -17.205  1.00  1.11           H  
ATOM   1000 3HD1 LEU A  71      -7.158  11.098 -18.311  1.00  1.11           H  
ATOM   1001 1HD2 LEU A  71      -5.564  12.610 -16.242  1.00  1.11           H  
ATOM   1002 2HD2 LEU A  71      -6.441  13.334 -17.610  1.00  1.11           H  
ATOM   1003 3HD2 LEU A  71      -6.806  13.849 -15.942  1.00  1.11           H  
ATOM   1004  N   TRP A  72     -11.900  13.349 -16.541  1.00  1.22           N  
ATOM   1005  CA  TRP A  72     -13.155  13.817 -17.090  1.00  1.22           C  
ATOM   1006  C   TRP A  72     -13.499  15.127 -16.406  1.00  1.22           C  
ATOM   1007  O   TRP A  72     -13.763  16.123 -17.076  1.00  1.22           O  
ATOM   1008  CB  TRP A  72     -14.285  12.793 -16.887  1.00  1.22           C  
ATOM   1009  CG  TRP A  72     -15.607  13.189 -17.554  1.00  1.22           C  
ATOM   1010  CD1 TRP A  72     -15.966  12.955 -18.864  1.00  1.22           C  
ATOM   1011  CD2 TRP A  72     -16.743  13.862 -16.957  1.00  1.22           C  
ATOM   1012  NE1 TRP A  72     -17.231  13.429 -19.099  1.00  1.22           N  
ATOM   1013  CE2 TRP A  72     -17.723  13.980 -17.957  1.00  1.22           C  
ATOM   1014  CE3 TRP A  72     -17.008  14.362 -15.690  1.00  1.22           C  
ATOM   1015  CZ2 TRP A  72     -18.944  14.571 -17.717  1.00  1.22           C  
ATOM   1016  CZ3 TRP A  72     -18.237  14.958 -15.455  1.00  1.22           C  
ATOM   1017  CH2 TRP A  72     -19.178  15.055 -16.441  1.00  1.22           C  
ATOM   1018  H   TRP A  72     -11.853  12.456 -16.048  1.00  1.22           H  
ATOM   1019  HA  TRP A  72     -13.032  14.010 -18.151  1.00  1.22           H  
ATOM   1020 1HB  TRP A  72     -13.977  11.817 -17.263  1.00  1.22           H  
ATOM   1021 2HB  TRP A  72     -14.470  12.677 -15.819  1.00  1.22           H  
ATOM   1022  HD1 TRP A  72     -15.354  12.463 -19.608  1.00  1.22           H  
ATOM   1023  HE1 TRP A  72     -17.733  13.383 -19.981  1.00  1.22           H  
ATOM   1024  HE3 TRP A  72     -16.264  14.286 -14.896  1.00  1.22           H  
ATOM   1025  HZ2 TRP A  72     -19.708  14.662 -18.496  1.00  1.22           H  
ATOM   1026  HZ3 TRP A  72     -18.438  15.351 -14.456  1.00  1.22           H  
ATOM   1027  HH2 TRP A  72     -20.134  15.527 -16.214  1.00  1.22           H  
ATOM   1028  N   ALA A  73     -13.426  15.156 -15.072  1.00  1.38           N  
ATOM   1029  CA  ALA A  73     -13.749  16.369 -14.341  1.00  1.38           C  
ATOM   1030  C   ALA A  73     -12.846  17.530 -14.757  1.00  1.38           C  
ATOM   1031  O   ALA A  73     -13.312  18.659 -14.906  1.00  1.38           O  
ATOM   1032  CB  ALA A  73     -13.607  16.111 -12.854  1.00  1.38           C  
ATOM   1033  H   ALA A  73     -13.189  14.316 -14.543  1.00  1.38           H  
ATOM   1034  HA  ALA A  73     -14.780  16.640 -14.568  1.00  1.38           H  
ATOM   1035 1HB  ALA A  73     -13.871  17.014 -12.320  1.00  1.38           H  
ATOM   1036 2HB  ALA A  73     -14.269  15.296 -12.557  1.00  1.38           H  
ATOM   1037 3HB  ALA A  73     -12.580  15.840 -12.625  1.00  1.38           H  
ATOM   1038  N   ALA A  74     -11.559  17.250 -14.974  1.00  1.57           N  
ATOM   1039  CA  ALA A  74     -10.597  18.255 -15.413  1.00  1.57           C  
ATOM   1040  C   ALA A  74     -10.952  18.820 -16.784  1.00  1.57           C  
ATOM   1041  O   ALA A  74     -10.750  20.005 -17.046  1.00  1.57           O  
ATOM   1042  CB  ALA A  74      -9.205  17.664 -15.455  1.00  1.57           C  
ATOM   1043  H   ALA A  74     -11.223  16.305 -14.804  1.00  1.57           H  
ATOM   1044  HA  ALA A  74     -10.618  19.073 -14.695  1.00  1.57           H  
ATOM   1045 1HB  ALA A  74      -8.494  18.430 -15.754  1.00  1.57           H  
ATOM   1046 2HB  ALA A  74      -8.945  17.284 -14.467  1.00  1.57           H  
ATOM   1047 3HB  ALA A  74      -9.182  16.849 -16.173  1.00  1.57           H  
ATOM   1048  N   SER A  75     -11.479  17.967 -17.665  1.00  1.77           N  
ATOM   1049  CA  SER A  75     -11.853  18.376 -19.011  1.00  1.77           C  
ATOM   1050  C   SER A  75     -13.216  19.070 -19.038  1.00  1.77           C  
ATOM   1051  O   SER A  75     -13.516  19.840 -19.948  1.00  1.77           O  
ATOM   1052  CB  SER A  75     -11.903  17.153 -19.908  1.00  1.77           C  
ATOM   1053  OG  SER A  75     -10.642  16.545 -20.006  1.00  1.77           O  
ATOM   1054  H   SER A  75     -11.587  16.985 -17.404  1.00  1.77           H  
ATOM   1055  HA  SER A  75     -11.100  19.071 -19.384  1.00  1.77           H  
ATOM   1056 1HB  SER A  75     -12.620  16.438 -19.502  1.00  1.77           H  
ATOM   1057 2HB  SER A  75     -12.254  17.442 -20.896  1.00  1.77           H  
ATOM   1058  HG  SER A  75     -10.493  16.118 -19.136  1.00  1.77           H  
ATOM   1059  N   HIS A  76     -14.019  18.823 -18.011  1.00  1.93           N  
ATOM   1060  CA  HIS A  76     -15.379  19.322 -17.904  1.00  1.93           C  
ATOM   1061  C   HIS A  76     -15.576  20.035 -16.573  1.00  1.93           C  
ATOM   1062  O   HIS A  76     -16.402  19.646 -15.739  1.00  1.93           O  
ATOM   1063  CB  HIS A  76     -16.349  18.154 -18.069  1.00  1.93           C  
ATOM   1064  CG  HIS A  76     -16.200  17.484 -19.385  1.00  1.93           C  
ATOM   1065  ND1 HIS A  76     -16.623  18.044 -20.567  1.00  1.93           N  
ATOM   1066  CD2 HIS A  76     -15.657  16.310 -19.703  1.00  1.93           C  
ATOM   1067  CE1 HIS A  76     -16.363  17.212 -21.554  1.00  1.93           C  
ATOM   1068  NE2 HIS A  76     -15.776  16.150 -21.049  1.00  1.93           N  
ATOM   1069  H   HIS A  76     -13.694  18.173 -17.296  1.00  1.93           H  
ATOM   1070  HA  HIS A  76     -15.572  20.041 -18.699  1.00  1.93           H  
ATOM   1071 1HB  HIS A  76     -16.146  17.408 -17.292  1.00  1.93           H  
ATOM   1072 2HB  HIS A  76     -17.361  18.474 -17.934  1.00  1.93           H  
ATOM   1073  HD2 HIS A  76     -15.214  15.617 -19.019  1.00  1.93           H  
ATOM   1074  HE1 HIS A  76     -16.596  17.378 -22.604  1.00  1.93           H  
ATOM   1075  HE2 HIS A  76     -15.456  15.320 -21.553  1.00  1.93           H  
ATOM   1076  N   THR A  77     -14.837  21.129 -16.403  1.00  1.98           N  
ATOM   1077  CA  THR A  77     -14.720  21.841 -15.132  1.00  1.98           C  
ATOM   1078  C   THR A  77     -16.009  22.515 -14.671  1.00  1.98           C  
ATOM   1079  O   THR A  77     -16.111  22.951 -13.526  1.00  1.98           O  
ATOM   1080  CB  THR A  77     -13.618  22.907 -15.237  1.00  1.98           C  
ATOM   1081  OG1 THR A  77     -13.975  23.878 -16.237  1.00  1.98           O  
ATOM   1082  CG2 THR A  77     -12.324  22.238 -15.655  1.00  1.98           C  
ATOM   1083  H   THR A  77     -14.241  21.414 -17.171  1.00  1.98           H  
ATOM   1084  HA  THR A  77     -14.428  21.115 -14.370  1.00  1.98           H  
ATOM   1085  HB  THR A  77     -13.485  23.402 -14.278  1.00  1.98           H  
ATOM   1086  HG1 THR A  77     -14.698  24.422 -15.910  1.00  1.98           H  
ATOM   1087 1HG2 THR A  77     -11.533  22.980 -15.744  1.00  1.98           H  
ATOM   1088 2HG2 THR A  77     -12.039  21.489 -14.913  1.00  1.98           H  
ATOM   1089 3HG2 THR A  77     -12.475  21.753 -16.618  1.00  1.98           H  
ATOM   1090  N   GLY A  78     -16.992  22.614 -15.561  1.00  1.91           N  
ATOM   1091  CA  GLY A  78     -18.277  23.202 -15.213  1.00  1.91           C  
ATOM   1092  C   GLY A  78     -19.209  22.196 -14.526  1.00  1.91           C  
ATOM   1093  O   GLY A  78     -20.300  22.565 -14.097  1.00  1.91           O  
ATOM   1094  H   GLY A  78     -16.842  22.246 -16.488  1.00  1.91           H  
ATOM   1095 1HA  GLY A  78     -18.116  24.056 -14.557  1.00  1.91           H  
ATOM   1096 2HA  GLY A  78     -18.754  23.579 -16.117  1.00  1.91           H  
ATOM   1097  N   THR A  79     -18.788  20.931 -14.411  1.00  1.73           N  
ATOM   1098  CA  THR A  79     -19.643  19.906 -13.813  1.00  1.73           C  
ATOM   1099  C   THR A  79     -19.344  19.650 -12.334  1.00  1.73           C  
ATOM   1100  O   THR A  79     -18.309  20.057 -11.802  1.00  1.73           O  
ATOM   1101  CB  THR A  79     -19.514  18.587 -14.601  1.00  1.73           C  
ATOM   1102  OG1 THR A  79     -18.164  18.089 -14.494  1.00  1.73           O  
ATOM   1103  CG2 THR A  79     -19.843  18.830 -16.089  1.00  1.73           C  
ATOM   1104  H   THR A  79     -17.870  20.657 -14.766  1.00  1.73           H  
ATOM   1105  HA  THR A  79     -20.676  20.238 -13.881  1.00  1.73           H  
ATOM   1106  HB  THR A  79     -20.202  17.842 -14.191  1.00  1.73           H  
ATOM   1107  HG1 THR A  79     -17.532  18.757 -14.838  1.00  1.73           H  
ATOM   1108 1HG2 THR A  79     -19.745  17.904 -16.642  1.00  1.73           H  
ATOM   1109 2HG2 THR A  79     -20.853  19.199 -16.200  1.00  1.73           H  
ATOM   1110 3HG2 THR A  79     -19.149  19.564 -16.491  1.00  1.73           H  
ATOM   1111  N   ARG A  80     -20.255  18.941 -11.674  1.00  1.50           N  
ATOM   1112  CA  ARG A  80     -20.096  18.536 -10.281  1.00  1.50           C  
ATOM   1113  C   ARG A  80     -19.856  17.042 -10.258  1.00  1.50           C  
ATOM   1114  O   ARG A  80     -20.471  16.317 -11.046  1.00  1.50           O  
ATOM   1115  CB  ARG A  80     -21.334  18.871  -9.453  1.00  1.50           C  
ATOM   1116  CG  ARG A  80     -21.194  18.594  -7.954  1.00  1.50           C  
ATOM   1117  CD  ARG A  80     -22.408  18.991  -7.169  1.00  1.50           C  
ATOM   1118  NE  ARG A  80     -23.554  18.103  -7.373  1.00  1.50           N  
ATOM   1119  CZ  ARG A  80     -24.777  18.310  -6.860  1.00  1.50           C  
ATOM   1120  NH1 ARG A  80     -25.042  19.381  -6.137  1.00  1.50           N  
ATOM   1121  NH2 ARG A  80     -25.696  17.412  -7.092  1.00  1.50           N  
ATOM   1122  H   ARG A  80     -21.093  18.636 -12.165  1.00  1.50           H  
ATOM   1123  HA  ARG A  80     -19.230  19.041  -9.853  1.00  1.50           H  
ATOM   1124 1HB  ARG A  80     -21.583  19.923  -9.578  1.00  1.50           H  
ATOM   1125 2HB  ARG A  80     -22.182  18.286  -9.818  1.00  1.50           H  
ATOM   1126 1HG  ARG A  80     -21.044  17.526  -7.798  1.00  1.50           H  
ATOM   1127 2HG  ARG A  80     -20.336  19.142  -7.564  1.00  1.50           H  
ATOM   1128 1HD  ARG A  80     -22.161  18.981  -6.110  1.00  1.50           H  
ATOM   1129 2HD  ARG A  80     -22.708  19.997  -7.458  1.00  1.50           H  
ATOM   1130  HE  ARG A  80     -23.443  17.231  -7.926  1.00  1.50           H  
ATOM   1131 1HH1 ARG A  80     -24.319  20.064  -5.964  1.00  1.50           H  
ATOM   1132 2HH1 ARG A  80     -25.967  19.516  -5.758  1.00  1.50           H  
ATOM   1133 1HH2 ARG A  80     -25.418  16.589  -7.645  1.00  1.50           H  
ATOM   1134 2HH2 ARG A  80     -26.627  17.512  -6.733  1.00  1.50           H  
ATOM   1135  N   PHE A  81     -18.976  16.562  -9.385  1.00  1.28           N  
ATOM   1136  CA  PHE A  81     -18.771  15.129  -9.399  1.00  1.28           C  
ATOM   1137  C   PHE A  81     -18.498  14.523  -8.037  1.00  1.28           C  
ATOM   1138  O   PHE A  81     -18.072  15.207  -7.102  1.00  1.28           O  
ATOM   1139  CB  PHE A  81     -17.602  14.799 -10.336  1.00  1.28           C  
ATOM   1140  CG  PHE A  81     -16.275  15.261  -9.853  1.00  1.28           C  
ATOM   1141  CD1 PHE A  81     -15.449  14.391  -9.150  1.00  1.28           C  
ATOM   1142  CD2 PHE A  81     -15.851  16.562 -10.065  1.00  1.28           C  
ATOM   1143  CE1 PHE A  81     -14.218  14.806  -8.684  1.00  1.28           C  
ATOM   1144  CE2 PHE A  81     -14.622  16.984  -9.592  1.00  1.28           C  
ATOM   1145  CZ  PHE A  81     -13.803  16.104  -8.904  1.00  1.28           C  
ATOM   1146  H   PHE A  81     -18.471  17.161  -8.748  1.00  1.28           H  
ATOM   1147  HA  PHE A  81     -19.675  14.681  -9.785  1.00  1.28           H  
ATOM   1148 1HB  PHE A  81     -17.557  13.718 -10.474  1.00  1.28           H  
ATOM   1149 2HB  PHE A  81     -17.785  15.242 -11.315  1.00  1.28           H  
ATOM   1150  HD1 PHE A  81     -15.787  13.368  -8.977  1.00  1.28           H  
ATOM   1151  HD2 PHE A  81     -16.497  17.256 -10.609  1.00  1.28           H  
ATOM   1152  HE1 PHE A  81     -13.578  14.113  -8.140  1.00  1.28           H  
ATOM   1153  HE2 PHE A  81     -14.297  18.011  -9.765  1.00  1.28           H  
ATOM   1154  HZ  PHE A  81     -12.834  16.438  -8.536  1.00  1.28           H  
ATOM   1155  N   ASN A  82     -18.711  13.213  -7.960  1.00  1.11           N  
ATOM   1156  CA  ASN A  82     -18.440  12.430  -6.765  1.00  1.11           C  
ATOM   1157  C   ASN A  82     -17.714  11.139  -7.123  1.00  1.11           C  
ATOM   1158  O   ASN A  82     -18.286  10.211  -7.705  1.00  1.11           O  
ATOM   1159  CB  ASN A  82     -19.709  12.145  -6.011  1.00  1.11           C  
ATOM   1160  CG  ASN A  82     -19.440  11.489  -4.691  1.00  1.11           C  
ATOM   1161  OD1 ASN A  82     -18.634  10.571  -4.596  1.00  1.11           O  
ATOM   1162  ND2 ASN A  82     -20.087  11.968  -3.659  1.00  1.11           N  
ATOM   1163  H   ASN A  82     -19.112  12.758  -8.778  1.00  1.11           H  
ATOM   1164  HA  ASN A  82     -17.776  13.004  -6.116  1.00  1.11           H  
ATOM   1165 1HB  ASN A  82     -20.262  13.071  -5.850  1.00  1.11           H  
ATOM   1166 2HB  ASN A  82     -20.330  11.487  -6.599  1.00  1.11           H  
ATOM   1167 1HD2 ASN A  82     -19.938  11.577  -2.750  1.00  1.11           H  
ATOM   1168 2HD2 ASN A  82     -20.726  12.728  -3.779  1.00  1.11           H  
ATOM   1169  N   PHE A  83     -16.437  11.111  -6.793  1.00  0.99           N  
ATOM   1170  CA  PHE A  83     -15.559  10.006  -7.123  1.00  0.99           C  
ATOM   1171  C   PHE A  83     -15.575   8.987  -5.979  1.00  0.99           C  
ATOM   1172  O   PHE A  83     -15.085   9.298  -4.890  1.00  0.99           O  
ATOM   1173  CB  PHE A  83     -14.154  10.542  -7.265  1.00  0.99           C  
ATOM   1174  CG  PHE A  83     -13.218   9.674  -7.931  1.00  0.99           C  
ATOM   1175  CD1 PHE A  83     -12.575  10.190  -9.008  1.00  0.99           C  
ATOM   1176  CD2 PHE A  83     -12.966   8.357  -7.554  1.00  0.99           C  
ATOM   1177  CE1 PHE A  83     -11.685   9.466  -9.696  1.00  0.99           C  
ATOM   1178  CE2 PHE A  83     -12.057   7.616  -8.272  1.00  0.99           C  
ATOM   1179  CZ  PHE A  83     -11.421   8.190  -9.346  1.00  0.99           C  
ATOM   1180  H   PHE A  83     -16.056  11.905  -6.296  1.00  0.99           H  
ATOM   1181  HA  PHE A  83     -15.897   9.529  -8.041  1.00  0.99           H  
ATOM   1182 1HB  PHE A  83     -14.185  11.483  -7.813  1.00  0.99           H  
ATOM   1183 2HB  PHE A  83     -13.757  10.765  -6.276  1.00  0.99           H  
ATOM   1184  HD1 PHE A  83     -12.779  11.221  -9.308  1.00  0.99           H  
ATOM   1185  HD2 PHE A  83     -13.476   7.919  -6.695  1.00  0.99           H  
ATOM   1186  HE1 PHE A  83     -11.177   9.916 -10.540  1.00  0.99           H  
ATOM   1187  HE2 PHE A  83     -11.834   6.589  -7.985  1.00  0.99           H  
ATOM   1188  HZ  PHE A  83     -10.703   7.641  -9.929  1.00  0.99           H  
ATOM   1189  N   THR A  84     -16.166   7.809  -6.195  1.00  0.93           N  
ATOM   1190  CA  THR A  84     -16.308   6.829  -5.117  1.00  0.93           C  
ATOM   1191  C   THR A  84     -15.469   5.581  -5.356  1.00  0.93           C  
ATOM   1192  O   THR A  84     -15.228   4.809  -4.430  1.00  0.93           O  
ATOM   1193  CB  THR A  84     -17.738   6.333  -5.023  1.00  0.93           C  
ATOM   1194  OG1 THR A  84     -18.023   5.646  -6.199  1.00  0.93           O  
ATOM   1195  CG2 THR A  84     -18.692   7.449  -4.906  1.00  0.93           C  
ATOM   1196  H   THR A  84     -16.552   7.582  -7.109  1.00  0.93           H  
ATOM   1197  HA  THR A  84     -16.003   7.285  -4.176  1.00  0.93           H  
ATOM   1198  HB  THR A  84     -17.843   5.667  -4.170  1.00  0.93           H  
ATOM   1199  HG1 THR A  84     -17.763   6.197  -6.956  1.00  0.93           H  
ATOM   1200 1HG2 THR A  84     -19.697   7.044  -4.869  1.00  0.93           H  
ATOM   1201 2HG2 THR A  84     -18.485   8.012  -3.998  1.00  0.93           H  
ATOM   1202 3HG2 THR A  84     -18.596   8.106  -5.773  1.00  0.93           H  
ATOM   1203  N   ALA A  85     -15.043   5.385  -6.601  1.00  0.90           N  
ATOM   1204  CA  ALA A  85     -14.298   4.192  -6.990  1.00  0.90           C  
ATOM   1205  C   ALA A  85     -13.043   4.014  -6.143  1.00  0.90           C  
ATOM   1206  O   ALA A  85     -12.363   4.993  -5.810  1.00  0.90           O  
ATOM   1207  CB  ALA A  85     -13.928   4.270  -8.462  1.00  0.90           C  
ATOM   1208  H   ALA A  85     -15.331   6.044  -7.313  1.00  0.90           H  
ATOM   1209  HA  ALA A  85     -14.938   3.328  -6.825  1.00  0.90           H  
ATOM   1210 1HB  ALA A  85     -13.396   3.359  -8.734  1.00  0.90           H  
ATOM   1211 2HB  ALA A  85     -14.833   4.363  -9.057  1.00  0.90           H  
ATOM   1212 3HB  ALA A  85     -13.300   5.108  -8.649  1.00  0.90           H  
ATOM   1213  N   CYS A  86     -12.755   2.754  -5.786  1.00  0.87           N  
ATOM   1214  CA  CYS A  86     -11.598   2.386  -4.958  1.00  0.87           C  
ATOM   1215  C   CYS A  86     -10.812   1.208  -5.527  1.00  0.87           C  
ATOM   1216  O   CYS A  86     -11.387   0.282  -6.098  1.00  0.87           O  
ATOM   1217  CB  CYS A  86     -12.047   2.046  -3.538  1.00  0.87           C  
ATOM   1218  SG  CYS A  86     -12.811   3.442  -2.650  1.00  0.87           S  
ATOM   1219  H   CYS A  86     -13.359   2.026  -6.162  1.00  0.87           H  
ATOM   1220  HA  CYS A  86     -10.929   3.242  -4.914  1.00  0.87           H  
ATOM   1221 1HB  CYS A  86     -12.778   1.235  -3.576  1.00  0.87           H  
ATOM   1222 2HB  CYS A  86     -11.197   1.692  -2.961  1.00  0.87           H  
ATOM   1223  N   SER A  87      -9.506   1.169  -5.267  1.00  0.83           N  
ATOM   1224  CA  SER A  87      -8.675   0.088  -5.801  1.00  0.83           C  
ATOM   1225  C   SER A  87      -9.060  -1.331  -5.377  1.00  0.83           C  
ATOM   1226  O   SER A  87      -8.800  -2.282  -6.119  1.00  0.83           O  
ATOM   1227  CB  SER A  87      -7.248   0.308  -5.364  1.00  0.83           C  
ATOM   1228  OG  SER A  87      -7.122   0.176  -3.983  1.00  0.83           O  
ATOM   1229  H   SER A  87      -9.058   1.939  -4.761  1.00  0.83           H  
ATOM   1230  HA  SER A  87      -8.727   0.142  -6.884  1.00  0.83           H  
ATOM   1231 1HB  SER A  87      -6.598  -0.405  -5.866  1.00  0.83           H  
ATOM   1232 2HB  SER A  87      -6.935   1.303  -5.648  1.00  0.83           H  
ATOM   1233  HG  SER A  87      -7.418   1.022  -3.620  1.00  0.83           H  
ATOM   1234  N   GLY A  88      -9.679  -1.465  -4.204  1.00  0.80           N  
ATOM   1235  CA  GLY A  88     -10.077  -2.758  -3.655  1.00  0.80           C  
ATOM   1236  C   GLY A  88     -11.558  -3.065  -3.845  1.00  0.80           C  
ATOM   1237  O   GLY A  88     -12.086  -3.996  -3.234  1.00  0.80           O  
ATOM   1238  H   GLY A  88      -9.857  -0.631  -3.667  1.00  0.80           H  
ATOM   1239 1HA  GLY A  88      -9.484  -3.542  -4.125  1.00  0.80           H  
ATOM   1240 2HA  GLY A  88      -9.838  -2.782  -2.593  1.00  0.80           H  
ATOM   1241  N   ALA A  89     -12.247  -2.267  -4.653  1.00  0.75           N  
ATOM   1242  CA  ALA A  89     -13.683  -2.443  -4.812  1.00  0.75           C  
ATOM   1243  C   ALA A  89     -14.073  -3.785  -5.382  1.00  0.75           C  
ATOM   1244  O   ALA A  89     -13.383  -4.365  -6.219  1.00  0.75           O  
ATOM   1245  CB  ALA A  89     -14.263  -1.393  -5.720  1.00  0.75           C  
ATOM   1246  H   ALA A  89     -11.784  -1.507  -5.153  1.00  0.75           H  
ATOM   1247  HA  ALA A  89     -14.135  -2.346  -3.823  1.00  0.75           H  
ATOM   1248 1HB  ALA A  89     -15.340  -1.527  -5.786  1.00  0.75           H  
ATOM   1249 2HB  ALA A  89     -14.027  -0.406  -5.329  1.00  0.75           H  
ATOM   1250 3HB  ALA A  89     -13.839  -1.505  -6.682  1.00  0.75           H  
ATOM   1251  N   ARG A  90     -15.211  -4.256  -4.914  1.00  0.71           N  
ATOM   1252  CA  ARG A  90     -15.870  -5.478  -5.363  1.00  0.71           C  
ATOM   1253  C   ARG A  90     -17.340  -5.122  -5.574  1.00  0.71           C  
ATOM   1254  O   ARG A  90     -17.803  -4.132  -4.993  1.00  0.71           O  
ATOM   1255  CB  ARG A  90     -15.668  -6.606  -4.358  1.00  0.71           C  
ATOM   1256  CG  ARG A  90     -14.199  -7.053  -4.215  1.00  0.71           C  
ATOM   1257  CD  ARG A  90     -14.047  -8.285  -3.403  1.00  0.71           C  
ATOM   1258  NE  ARG A  90     -14.624  -9.432  -4.095  1.00  0.71           N  
ATOM   1259  CZ  ARG A  90     -14.685 -10.691  -3.601  1.00  0.71           C  
ATOM   1260  NH1 ARG A  90     -14.189 -10.955  -2.408  1.00  0.71           N  
ATOM   1261  NH2 ARG A  90     -15.240 -11.664  -4.308  1.00  0.71           N  
ATOM   1262  H   ARG A  90     -15.663  -3.714  -4.195  1.00  0.71           H  
ATOM   1263  HA  ARG A  90     -15.446  -5.797  -6.318  1.00  0.71           H  
ATOM   1264 1HB  ARG A  90     -15.993  -6.271  -3.378  1.00  0.71           H  
ATOM   1265 2HB  ARG A  90     -16.280  -7.462  -4.621  1.00  0.71           H  
ATOM   1266 1HG  ARG A  90     -13.801  -7.257  -5.213  1.00  0.71           H  
ATOM   1267 2HG  ARG A  90     -13.612  -6.261  -3.747  1.00  0.71           H  
ATOM   1268 1HD  ARG A  90     -12.989  -8.482  -3.237  1.00  0.71           H  
ATOM   1269 2HD  ARG A  90     -14.554  -8.167  -2.448  1.00  0.71           H  
ATOM   1270  HE  ARG A  90     -15.018  -9.254  -5.036  1.00  0.71           H  
ATOM   1271 1HH1 ARG A  90     -13.763 -10.217  -1.865  1.00  0.71           H  
ATOM   1272 2HH1 ARG A  90     -14.232 -11.893  -2.038  1.00  0.71           H  
ATOM   1273 1HH2 ARG A  90     -15.631 -11.472  -5.228  1.00  0.71           H  
ATOM   1274 2HH2 ARG A  90     -15.278 -12.598  -3.934  1.00  0.71           H  
ATOM   1275  N   THR A  91     -18.110  -5.913  -6.320  1.00  0.67           N  
ATOM   1276  CA  THR A  91     -19.516  -5.560  -6.532  1.00  0.67           C  
ATOM   1277  C   THR A  91     -20.302  -5.455  -5.229  1.00  0.67           C  
ATOM   1278  O   THR A  91     -21.210  -4.632  -5.111  1.00  0.67           O  
ATOM   1279  CB  THR A  91     -20.195  -6.598  -7.444  1.00  0.67           C  
ATOM   1280  OG1 THR A  91     -19.936  -7.895  -6.913  1.00  0.67           O  
ATOM   1281  CG2 THR A  91     -19.782  -6.514  -8.892  1.00  0.67           C  
ATOM   1282  H   THR A  91     -17.728  -6.747  -6.785  1.00  0.67           H  
ATOM   1283  HA  THR A  91     -19.558  -4.591  -7.024  1.00  0.67           H  
ATOM   1284  HB  THR A  91     -21.268  -6.433  -7.398  1.00  0.67           H  
ATOM   1285  HG1 THR A  91     -19.002  -8.132  -7.151  1.00  0.67           H  
ATOM   1286 1HG2 THR A  91     -20.318  -7.267  -9.470  1.00  0.67           H  
ATOM   1287 2HG2 THR A  91     -20.026  -5.536  -9.263  1.00  0.67           H  
ATOM   1288 3HG2 THR A  91     -18.722  -6.681  -8.989  1.00  0.67           H  
ATOM   1289  N   GLY A  92     -19.918  -6.229  -4.217  1.00  0.64           N  
ATOM   1290  CA  GLY A  92     -20.578  -6.143  -2.921  1.00  0.64           C  
ATOM   1291  C   GLY A  92     -20.390  -4.754  -2.298  1.00  0.64           C  
ATOM   1292  O   GLY A  92     -21.280  -4.248  -1.616  1.00  0.64           O  
ATOM   1293  H   GLY A  92     -19.173  -6.893  -4.370  1.00  0.64           H  
ATOM   1294 1HA  GLY A  92     -21.641  -6.352  -3.041  1.00  0.64           H  
ATOM   1295 2HA  GLY A  92     -20.171  -6.905  -2.256  1.00  0.64           H  
ATOM   1296  N   ASP A  93     -19.213  -4.149  -2.530  1.00  0.64           N  
ATOM   1297  CA  ASP A  93     -18.840  -2.842  -1.990  1.00  0.64           C  
ATOM   1298  C   ASP A  93     -19.543  -1.755  -2.763  1.00  0.64           C  
ATOM   1299  O   ASP A  93     -20.001  -0.753  -2.196  1.00  0.64           O  
ATOM   1300  CB  ASP A  93     -17.324  -2.604  -2.079  1.00  0.64           C  
ATOM   1301  CG  ASP A  93     -16.842  -1.391  -1.266  1.00  0.64           C  
ATOM   1302  OD1 ASP A  93     -16.960  -1.440  -0.059  1.00  0.64           O  
ATOM   1303  OD2 ASP A  93     -16.383  -0.415  -1.852  1.00  0.64           O  
ATOM   1304  H   ASP A  93     -18.558  -4.593  -3.158  1.00  0.64           H  
ATOM   1305  HA  ASP A  93     -19.151  -2.789  -0.946  1.00  0.64           H  
ATOM   1306 1HB  ASP A  93     -16.794  -3.494  -1.739  1.00  0.64           H  
ATOM   1307 2HB  ASP A  93     -17.054  -2.445  -3.123  1.00  0.64           H  
ATOM   1308  N   VAL A  94     -19.627  -1.942  -4.079  1.00  0.64           N  
ATOM   1309  CA  VAL A  94     -20.273  -0.926  -4.872  1.00  0.64           C  
ATOM   1310  C   VAL A  94     -21.739  -0.838  -4.478  1.00  0.64           C  
ATOM   1311  O   VAL A  94     -22.284   0.243  -4.234  1.00  0.64           O  
ATOM   1312  CB  VAL A  94     -20.162  -1.190  -6.385  1.00  0.64           C  
ATOM   1313  CG1 VAL A  94     -21.036  -0.178  -7.117  1.00  0.64           C  
ATOM   1314  CG2 VAL A  94     -18.714  -1.044  -6.844  1.00  0.64           C  
ATOM   1315  H   VAL A  94     -19.218  -2.775  -4.503  1.00  0.64           H  
ATOM   1316  HA  VAL A  94     -19.783  -0.001  -4.658  1.00  0.64           H  
ATOM   1317  HB  VAL A  94     -20.527  -2.194  -6.611  1.00  0.64           H  
ATOM   1318 1HG1 VAL A  94     -20.976  -0.352  -8.178  1.00  0.64           H  
ATOM   1319 2HG1 VAL A  94     -22.071  -0.285  -6.791  1.00  0.64           H  
ATOM   1320 3HG1 VAL A  94     -20.689   0.831  -6.893  1.00  0.64           H  
ATOM   1321 1HG2 VAL A  94     -18.654  -1.217  -7.915  1.00  0.64           H  
ATOM   1322 2HG2 VAL A  94     -18.367  -0.045  -6.629  1.00  0.64           H  
ATOM   1323 3HG2 VAL A  94     -18.090  -1.770  -6.315  1.00  0.64           H  
ATOM   1324  N   LEU A  95     -22.366  -2.001  -4.361  1.00  0.65           N  
ATOM   1325  CA  LEU A  95     -23.761  -2.088  -3.997  1.00  0.65           C  
ATOM   1326  C   LEU A  95     -24.015  -1.592  -2.566  1.00  0.65           C  
ATOM   1327  O   LEU A  95     -24.943  -0.817  -2.326  1.00  0.65           O  
ATOM   1328  CB  LEU A  95     -24.175  -3.553  -4.122  1.00  0.65           C  
ATOM   1329  CG  LEU A  95     -25.593  -3.914  -3.825  1.00  0.65           C  
ATOM   1330  CD1 LEU A  95     -26.484  -3.183  -4.790  1.00  0.65           C  
ATOM   1331  CD2 LEU A  95     -25.751  -5.423  -3.984  1.00  0.65           C  
ATOM   1332  H   LEU A  95     -21.863  -2.865  -4.560  1.00  0.65           H  
ATOM   1333  HA  LEU A  95     -24.338  -1.481  -4.691  1.00  0.65           H  
ATOM   1334 1HB  LEU A  95     -23.964  -3.882  -5.134  1.00  0.65           H  
ATOM   1335 2HB  LEU A  95     -23.544  -4.138  -3.450  1.00  0.65           H  
ATOM   1336  HG  LEU A  95     -25.854  -3.614  -2.810  1.00  0.65           H  
ATOM   1337 1HD1 LEU A  95     -27.524  -3.440  -4.593  1.00  0.65           H  
ATOM   1338 2HD1 LEU A  95     -26.344  -2.108  -4.670  1.00  0.65           H  
ATOM   1339 3HD1 LEU A  95     -26.230  -3.471  -5.804  1.00  0.65           H  
ATOM   1340 1HD2 LEU A  95     -26.784  -5.711  -3.786  1.00  0.65           H  
ATOM   1341 2HD2 LEU A  95     -25.482  -5.709  -5.002  1.00  0.65           H  
ATOM   1342 3HD2 LEU A  95     -25.092  -5.934  -3.283  1.00  0.65           H  
ATOM   1343  N   ALA A  96     -23.209  -2.065  -1.604  1.00  0.66           N  
ATOM   1344  CA  ALA A  96     -23.375  -1.707  -0.199  1.00  0.66           C  
ATOM   1345  C   ALA A  96     -23.006  -0.272   0.162  1.00  0.66           C  
ATOM   1346  O   ALA A  96     -23.674   0.339   0.998  1.00  0.66           O  
ATOM   1347  CB  ALA A  96     -22.524  -2.618   0.667  1.00  0.66           C  
ATOM   1348  H   ALA A  96     -22.462  -2.718  -1.832  1.00  0.66           H  
ATOM   1349  HA  ALA A  96     -24.426  -1.853   0.049  1.00  0.66           H  
ATOM   1350 1HB  ALA A  96     -22.688  -2.381   1.714  1.00  0.66           H  
ATOM   1351 2HB  ALA A  96     -22.796  -3.656   0.478  1.00  0.66           H  
ATOM   1352 3HB  ALA A  96     -21.473  -2.468   0.417  1.00  0.66           H  
ATOM   1353  N   LYS A  97     -21.922   0.259  -0.414  1.00  0.67           N  
ATOM   1354  CA  LYS A  97     -21.438   1.565   0.009  1.00  0.67           C  
ATOM   1355  C   LYS A  97     -21.283   2.635  -1.072  1.00  0.67           C  
ATOM   1356  O   LYS A  97     -21.797   3.753  -0.918  1.00  0.67           O  
ATOM   1357  CB  LYS A  97     -20.063   1.366   0.660  1.00  0.67           C  
ATOM   1358  CG  LYS A  97     -20.072   0.544   1.942  1.00  0.67           C  
ATOM   1359  CD  LYS A  97     -18.666   0.400   2.499  1.00  0.67           C  
ATOM   1360  CE  LYS A  97     -18.637  -0.466   3.742  1.00  0.67           C  
ATOM   1361  NZ  LYS A  97     -17.248  -0.668   4.235  1.00  0.67           N  
ATOM   1362  H   LYS A  97     -21.394  -0.256  -1.113  1.00  0.67           H  
ATOM   1363  HA  LYS A  97     -22.131   1.955   0.753  1.00  0.67           H  
ATOM   1364 1HB  LYS A  97     -19.400   0.852  -0.047  1.00  0.67           H  
ATOM   1365 2HB  LYS A  97     -19.616   2.334   0.877  1.00  0.67           H  
ATOM   1366 1HG  LYS A  97     -20.713   1.022   2.682  1.00  0.67           H  
ATOM   1367 2HG  LYS A  97     -20.463  -0.448   1.734  1.00  0.67           H  
ATOM   1368 1HD  LYS A  97     -18.021  -0.050   1.738  1.00  0.67           H  
ATOM   1369 2HD  LYS A  97     -18.271   1.384   2.745  1.00  0.67           H  
ATOM   1370 1HE  LYS A  97     -19.225   0.011   4.524  1.00  0.67           H  
ATOM   1371 2HE  LYS A  97     -19.076  -1.437   3.512  1.00  0.67           H  
ATOM   1372 1HZ  LYS A  97     -17.264  -1.247   5.060  1.00  0.67           H  
ATOM   1373 2HZ  LYS A  97     -16.695  -1.123   3.516  1.00  0.67           H  
ATOM   1374 3HZ  LYS A  97     -16.837   0.224   4.457  1.00  0.67           H  
ATOM   1375  N   GLN A  98     -20.576   2.310  -2.162  1.00  0.68           N  
ATOM   1376  CA  GLN A  98     -20.189   3.339  -3.144  1.00  0.68           C  
ATOM   1377  C   GLN A  98     -21.361   3.941  -3.869  1.00  0.68           C  
ATOM   1378  O   GLN A  98     -21.334   5.096  -4.270  1.00  0.68           O  
ATOM   1379  CB  GLN A  98     -19.270   2.803  -4.205  1.00  0.68           C  
ATOM   1380  CG  GLN A  98     -17.923   2.377  -3.731  1.00  0.68           C  
ATOM   1381  CD  GLN A  98     -17.139   1.825  -4.860  1.00  0.68           C  
ATOM   1382  OE1 GLN A  98     -17.241   2.337  -5.992  1.00  0.68           O  
ATOM   1383  NE2 GLN A  98     -16.379   0.791  -4.594  1.00  0.68           N  
ATOM   1384  H   GLN A  98     -20.259   1.344  -2.272  1.00  0.68           H  
ATOM   1385  HA  GLN A  98     -19.678   4.141  -2.613  1.00  0.68           H  
ATOM   1386 1HB  GLN A  98     -19.757   2.048  -4.749  1.00  0.68           H  
ATOM   1387 2HB  GLN A  98     -19.088   3.596  -4.922  1.00  0.68           H  
ATOM   1388 1HG  GLN A  98     -17.386   3.235  -3.324  1.00  0.68           H  
ATOM   1389 2HG  GLN A  98     -18.034   1.595  -2.968  1.00  0.68           H  
ATOM   1390 1HE2 GLN A  98     -15.831   0.379  -5.314  1.00  0.68           H  
ATOM   1391 2HE2 GLN A  98     -16.350   0.399  -3.635  1.00  0.68           H  
ATOM   1392  N   LEU A  99     -22.419   3.170  -4.024  1.00  0.68           N  
ATOM   1393  CA  LEU A  99     -23.599   3.677  -4.683  1.00  0.68           C  
ATOM   1394  C   LEU A  99     -24.184   4.912  -3.982  1.00  0.68           C  
ATOM   1395  O   LEU A  99     -24.841   5.706  -4.645  1.00  0.68           O  
ATOM   1396  CB  LEU A  99     -24.690   2.613  -4.759  1.00  0.68           C  
ATOM   1397  CG  LEU A  99     -25.826   3.009  -5.666  1.00  0.68           C  
ATOM   1398  CD1 LEU A  99     -25.282   3.195  -7.049  1.00  0.68           C  
ATOM   1399  CD2 LEU A  99     -26.855   1.978  -5.664  1.00  0.68           C  
ATOM   1400  H   LEU A  99     -22.383   2.193  -3.738  1.00  0.68           H  
ATOM   1401  HA  LEU A  99     -23.331   3.956  -5.693  1.00  0.68           H  
ATOM   1402 1HB  LEU A  99     -24.257   1.684  -5.132  1.00  0.68           H  
ATOM   1403 2HB  LEU A  99     -25.087   2.433  -3.759  1.00  0.68           H  
ATOM   1404  HG  LEU A  99     -26.247   3.956  -5.328  1.00  0.68           H  
ATOM   1405 1HD1 LEU A  99     -26.072   3.505  -7.710  1.00  0.68           H  
ATOM   1406 2HD1 LEU A  99     -24.517   3.953  -7.017  1.00  0.68           H  
ATOM   1407 3HD1 LEU A  99     -24.851   2.258  -7.400  1.00  0.68           H  
ATOM   1408 1HD2 LEU A  99     -27.655   2.273  -6.330  1.00  0.68           H  
ATOM   1409 2HD2 LEU A  99     -26.404   1.052  -6.011  1.00  0.68           H  
ATOM   1410 3HD2 LEU A  99     -27.243   1.846  -4.655  1.00  0.68           H  
ATOM   1411  N   THR A 100     -24.002   5.040  -2.651  1.00  0.68           N  
ATOM   1412  CA  THR A 100     -24.583   6.127  -1.836  1.00  0.68           C  
ATOM   1413  C   THR A 100     -24.924   7.459  -2.559  1.00  0.68           C  
ATOM   1414  O   THR A 100     -26.091   7.847  -2.520  1.00  0.68           O  
ATOM   1415  CB  THR A 100     -23.745   6.394  -0.558  1.00  0.68           C  
ATOM   1416  OG1 THR A 100     -23.750   5.230   0.263  1.00  0.68           O  
ATOM   1417  CG2 THR A 100     -24.323   7.574   0.212  1.00  0.68           C  
ATOM   1418  H   THR A 100     -23.396   4.373  -2.170  1.00  0.68           H  
ATOM   1419  HA  THR A 100     -25.534   5.747  -1.462  1.00  0.68           H  
ATOM   1420  HB  THR A 100     -22.724   6.593  -0.810  1.00  0.68           H  
ATOM   1421  HG1 THR A 100     -23.136   4.570  -0.127  1.00  0.68           H  
ATOM   1422 1HG2 THR A 100     -23.733   7.743   1.110  1.00  0.68           H  
ATOM   1423 2HG2 THR A 100     -24.301   8.467  -0.405  1.00  0.68           H  
ATOM   1424 3HG2 THR A 100     -25.353   7.354   0.489  1.00  0.68           H  
ATOM   1425  N   PRO A 101     -23.973   8.228  -3.152  1.00  0.69           N  
ATOM   1426  CA  PRO A 101     -24.210   9.493  -3.834  1.00  0.69           C  
ATOM   1427  C   PRO A 101     -25.110   9.427  -5.063  1.00  0.69           C  
ATOM   1428  O   PRO A 101     -25.611  10.459  -5.506  1.00  0.69           O  
ATOM   1429  CB  PRO A 101     -22.804   9.935  -4.219  1.00  0.69           C  
ATOM   1430  CG  PRO A 101     -21.993   8.696  -4.217  1.00  0.69           C  
ATOM   1431  CD  PRO A 101     -22.546   7.898  -3.091  1.00  0.69           C  
ATOM   1432  HA  PRO A 101     -24.637  10.200  -3.104  1.00  0.69           H  
ATOM   1433 1HB  PRO A 101     -22.822  10.423  -5.204  1.00  0.69           H  
ATOM   1434 2HB  PRO A 101     -22.453  10.676  -3.499  1.00  0.69           H  
ATOM   1435 1HG  PRO A 101     -22.072   8.174  -5.180  1.00  0.69           H  
ATOM   1436 2HG  PRO A 101     -20.943   8.949  -4.074  1.00  0.69           H  
ATOM   1437 1HD  PRO A 101     -22.351   6.881  -3.246  1.00  0.69           H  
ATOM   1438 2HD  PRO A 101     -22.110   8.268  -2.160  1.00  0.69           H  
ATOM   1439  N   VAL A 102     -25.302   8.251  -5.646  1.00  0.69           N  
ATOM   1440  CA  VAL A 102     -26.153   8.165  -6.820  1.00  0.69           C  
ATOM   1441  C   VAL A 102     -27.598   8.339  -6.388  1.00  0.69           C  
ATOM   1442  O   VAL A 102     -28.092   7.607  -5.522  1.00  0.69           O  
ATOM   1443  CB  VAL A 102     -25.975   6.792  -7.510  1.00  0.69           C  
ATOM   1444  CG1 VAL A 102     -26.930   6.634  -8.650  1.00  0.69           C  
ATOM   1445  CG2 VAL A 102     -24.570   6.663  -8.003  1.00  0.69           C  
ATOM   1446  H   VAL A 102     -24.908   7.399  -5.265  1.00  0.69           H  
ATOM   1447  HA  VAL A 102     -25.887   8.961  -7.516  1.00  0.69           H  
ATOM   1448  HB  VAL A 102     -26.193   6.005  -6.795  1.00  0.69           H  
ATOM   1449 1HG1 VAL A 102     -26.795   5.659  -9.105  1.00  0.69           H  
ATOM   1450 2HG1 VAL A 102     -27.940   6.715  -8.267  1.00  0.69           H  
ATOM   1451 3HG1 VAL A 102     -26.749   7.415  -9.388  1.00  0.69           H  
ATOM   1452 1HG2 VAL A 102     -24.432   5.709  -8.486  1.00  0.69           H  
ATOM   1453 2HG2 VAL A 102     -24.366   7.453  -8.713  1.00  0.69           H  
ATOM   1454 3HG2 VAL A 102     -23.905   6.742  -7.145  1.00  0.69           H  
ATOM   1455  N   ASN A 103     -28.297   9.287  -7.010  1.00  0.71           N  
ATOM   1456  CA  ASN A 103     -29.691   9.520  -6.634  1.00  0.71           C  
ATOM   1457  C   ASN A 103     -30.521  10.040  -7.802  1.00  0.71           C  
ATOM   1458  O   ASN A 103     -30.017  10.211  -8.911  1.00  0.71           O  
ATOM   1459  CB  ASN A 103     -29.774  10.440  -5.415  1.00  0.71           C  
ATOM   1460  CG  ASN A 103     -29.210  11.832  -5.614  1.00  0.71           C  
ATOM   1461  OD1 ASN A 103     -29.631  12.592  -6.497  1.00  0.71           O  
ATOM   1462  ND2 ASN A 103     -28.249  12.187  -4.793  1.00  0.71           N  
ATOM   1463  H   ASN A 103     -27.826   9.885  -7.696  1.00  0.71           H  
ATOM   1464  HA  ASN A 103     -30.130   8.564  -6.349  1.00  0.71           H  
ATOM   1465 1HB  ASN A 103     -30.811  10.527  -5.097  1.00  0.71           H  
ATOM   1466 2HB  ASN A 103     -29.232   9.972  -4.592  1.00  0.71           H  
ATOM   1467 1HD2 ASN A 103     -27.828  13.093  -4.876  1.00  0.71           H  
ATOM   1468 2HD2 ASN A 103     -27.923  11.549  -4.094  1.00  0.71           H  
ATOM   1469  N   SER A 104     -31.787  10.366  -7.544  1.00  0.74           N  
ATOM   1470  CA  SER A 104     -32.695  10.814  -8.596  1.00  0.74           C  
ATOM   1471  C   SER A 104     -32.243  12.095  -9.298  1.00  0.74           C  
ATOM   1472  O   SER A 104     -32.726  12.404 -10.387  1.00  0.74           O  
ATOM   1473  CB  SER A 104     -34.082  11.029  -8.021  1.00  0.74           C  
ATOM   1474  OG  SER A 104     -34.094  12.109  -7.124  1.00  0.74           O  
ATOM   1475  H   SER A 104     -32.148  10.233  -6.612  1.00  0.74           H  
ATOM   1476  HA  SER A 104     -32.753  10.023  -9.344  1.00  0.74           H  
ATOM   1477 1HB  SER A 104     -34.782  11.219  -8.832  1.00  0.74           H  
ATOM   1478 2HB  SER A 104     -34.407  10.123  -7.511  1.00  0.74           H  
ATOM   1479  HG  SER A 104     -33.744  12.861  -7.616  1.00  0.74           H  
ATOM   1480  N   GLY A 105     -31.351  12.858  -8.661  1.00  0.77           N  
ATOM   1481  CA  GLY A 105     -30.824  14.091  -9.221  1.00  0.77           C  
ATOM   1482  C   GLY A 105     -29.521  13.880 -10.008  1.00  0.77           C  
ATOM   1483  O   GLY A 105     -28.941  14.850 -10.495  1.00  0.77           O  
ATOM   1484  H   GLY A 105     -30.975  12.555  -7.768  1.00  0.77           H  
ATOM   1485 1HA  GLY A 105     -31.574  14.539  -9.872  1.00  0.77           H  
ATOM   1486 2HA  GLY A 105     -30.644  14.795  -8.411  1.00  0.77           H  
ATOM   1487  N   THR A 106     -29.055  12.627 -10.115  1.00  0.78           N  
ATOM   1488  CA  THR A 106     -27.808  12.303 -10.817  1.00  0.78           C  
ATOM   1489  C   THR A 106     -28.058  12.195 -12.314  1.00  0.78           C  
ATOM   1490  O   THR A 106     -29.041  11.603 -12.757  1.00  0.78           O  
ATOM   1491  CB  THR A 106     -27.129  11.023 -10.251  1.00  0.78           C  
ATOM   1492  OG1 THR A 106     -26.778  11.239  -8.881  1.00  0.78           O  
ATOM   1493  CG2 THR A 106     -25.866  10.662 -11.027  1.00  0.78           C  
ATOM   1494  H   THR A 106     -29.573  11.862  -9.692  1.00  0.78           H  
ATOM   1495  HA  THR A 106     -27.113  13.119 -10.668  1.00  0.78           H  
ATOM   1496  HB  THR A 106     -27.827  10.190 -10.309  1.00  0.78           H  
ATOM   1497  HG1 THR A 106     -26.294  12.126  -8.832  1.00  0.78           H  
ATOM   1498 1HG2 THR A 106     -25.426   9.776 -10.590  1.00  0.78           H  
ATOM   1499 2HG2 THR A 106     -26.111  10.470 -12.065  1.00  0.78           H  
ATOM   1500 3HG2 THR A 106     -25.153  11.488 -10.966  1.00  0.78           H  
ATOM   1501  N   ASP A 107     -27.183  12.814 -13.102  1.00  0.79           N  
ATOM   1502  CA  ASP A 107     -27.337  12.809 -14.548  1.00  0.79           C  
ATOM   1503  C   ASP A 107     -26.521  11.711 -15.203  1.00  0.79           C  
ATOM   1504  O   ASP A 107     -26.917  11.171 -16.239  1.00  0.79           O  
ATOM   1505  CB  ASP A 107     -26.856  14.135 -15.123  1.00  0.79           C  
ATOM   1506  CG  ASP A 107     -27.645  15.333 -14.644  1.00  0.79           C  
ATOM   1507  OD1 ASP A 107     -28.838  15.357 -14.814  1.00  0.79           O  
ATOM   1508  OD2 ASP A 107     -27.028  16.230 -14.086  1.00  0.79           O  
ATOM   1509  H   ASP A 107     -26.364  13.267 -12.696  1.00  0.79           H  
ATOM   1510  HA  ASP A 107     -28.389  12.658 -14.791  1.00  0.79           H  
ATOM   1511 1HB  ASP A 107     -25.812  14.266 -14.839  1.00  0.79           H  
ATOM   1512 2HB  ASP A 107     -26.894  14.097 -16.210  1.00  0.79           H  
ATOM   1513  N   LEU A 108     -25.368  11.413 -14.610  1.00  0.78           N  
ATOM   1514  CA  LEU A 108     -24.437  10.473 -15.210  1.00  0.78           C  
ATOM   1515  C   LEU A 108     -23.710   9.602 -14.184  1.00  0.78           C  
ATOM   1516  O   LEU A 108     -23.137  10.117 -13.221  1.00  0.78           O  
ATOM   1517  CB  LEU A 108     -23.425  11.304 -16.014  1.00  0.78           C  
ATOM   1518  CG  LEU A 108     -22.326  10.613 -16.739  1.00  0.78           C  
ATOM   1519  CD1 LEU A 108     -22.936   9.773 -17.859  1.00  0.78           C  
ATOM   1520  CD2 LEU A 108     -21.363  11.727 -17.228  1.00  0.78           C  
ATOM   1521  H   LEU A 108     -25.101  11.912 -13.761  1.00  0.78           H  
ATOM   1522  HA  LEU A 108     -24.990   9.828 -15.884  1.00  0.78           H  
ATOM   1523 1HB  LEU A 108     -23.982  11.869 -16.762  1.00  0.78           H  
ATOM   1524 2HB  LEU A 108     -22.966  12.020 -15.332  1.00  0.78           H  
ATOM   1525  HG  LEU A 108     -21.798   9.925 -16.090  1.00  0.78           H  
ATOM   1526 1HD1 LEU A 108     -22.183   9.260 -18.420  1.00  0.78           H  
ATOM   1527 2HD1 LEU A 108     -23.604   9.038 -17.423  1.00  0.78           H  
ATOM   1528 3HD1 LEU A 108     -23.497  10.413 -18.526  1.00  0.78           H  
ATOM   1529 1HD2 LEU A 108     -20.544  11.324 -17.775  1.00  0.78           H  
ATOM   1530 2HD2 LEU A 108     -21.900  12.413 -17.862  1.00  0.78           H  
ATOM   1531 3HD2 LEU A 108     -20.980  12.276 -16.375  1.00  0.78           H  
ATOM   1532  N   VAL A 109     -23.734   8.292 -14.397  1.00  0.77           N  
ATOM   1533  CA  VAL A 109     -23.006   7.366 -13.535  1.00  0.77           C  
ATOM   1534  C   VAL A 109     -22.061   6.533 -14.388  1.00  0.77           C  
ATOM   1535  O   VAL A 109     -22.472   6.004 -15.420  1.00  0.77           O  
ATOM   1536  CB  VAL A 109     -23.952   6.410 -12.769  1.00  0.77           C  
ATOM   1537  CG1 VAL A 109     -23.150   5.439 -11.887  1.00  0.77           C  
ATOM   1538  CG2 VAL A 109     -24.922   7.200 -11.932  1.00  0.77           C  
ATOM   1539  H   VAL A 109     -24.266   7.938 -15.193  1.00  0.77           H  
ATOM   1540  HA  VAL A 109     -22.429   7.936 -12.814  1.00  0.77           H  
ATOM   1541  HB  VAL A 109     -24.491   5.820 -13.479  1.00  0.77           H  
ATOM   1542 1HG1 VAL A 109     -23.833   4.770 -11.371  1.00  0.77           H  
ATOM   1543 2HG1 VAL A 109     -22.466   4.849 -12.497  1.00  0.77           H  
ATOM   1544 3HG1 VAL A 109     -22.576   6.012 -11.153  1.00  0.77           H  
ATOM   1545 1HG2 VAL A 109     -25.590   6.518 -11.416  1.00  0.77           H  
ATOM   1546 2HG2 VAL A 109     -24.365   7.787 -11.210  1.00  0.77           H  
ATOM   1547 3HG2 VAL A 109     -25.507   7.864 -12.567  1.00  0.77           H  
ATOM   1548  N   SER A 110     -20.809   6.429 -13.976  1.00  0.75           N  
ATOM   1549  CA  SER A 110     -19.859   5.605 -14.711  1.00  0.75           C  
ATOM   1550  C   SER A 110     -19.418   4.450 -13.832  1.00  0.75           C  
ATOM   1551  O   SER A 110     -19.198   4.646 -12.633  1.00  0.75           O  
ATOM   1552  CB  SER A 110     -18.659   6.408 -15.164  1.00  0.75           C  
ATOM   1553  OG  SER A 110     -17.727   5.588 -15.788  1.00  0.75           O  
ATOM   1554  H   SER A 110     -20.527   6.924 -13.129  1.00  0.75           H  
ATOM   1555  HA  SER A 110     -20.353   5.210 -15.586  1.00  0.75           H  
ATOM   1556 1HB  SER A 110     -18.991   7.165 -15.873  1.00  0.75           H  
ATOM   1557 2HB  SER A 110     -18.203   6.915 -14.317  1.00  0.75           H  
ATOM   1558  HG  SER A 110     -18.247   4.924 -16.270  1.00  0.75           H  
ATOM   1559  N   ILE A 111     -19.321   3.244 -14.403  1.00  0.73           N  
ATOM   1560  CA  ILE A 111     -18.896   2.118 -13.579  1.00  0.73           C  
ATOM   1561  C   ILE A 111     -18.057   1.016 -14.232  1.00  0.73           C  
ATOM   1562  O   ILE A 111     -18.338   0.573 -15.344  1.00  0.73           O  
ATOM   1563  CB  ILE A 111     -20.137   1.475 -12.930  1.00  0.73           C  
ATOM   1564  CG1 ILE A 111     -19.702   0.364 -11.965  1.00  0.73           C  
ATOM   1565  CG2 ILE A 111     -21.088   0.969 -13.970  1.00  0.73           C  
ATOM   1566  CD1 ILE A 111     -20.766  -0.085 -11.055  1.00  0.73           C  
ATOM   1567  H   ILE A 111     -19.546   3.134 -15.392  1.00  0.73           H  
ATOM   1568  HA  ILE A 111     -18.294   2.528 -12.786  1.00  0.73           H  
ATOM   1569  HB  ILE A 111     -20.647   2.230 -12.335  1.00  0.73           H  
ATOM   1570 1HG1 ILE A 111     -19.369  -0.497 -12.541  1.00  0.73           H  
ATOM   1571 2HG1 ILE A 111     -18.870   0.725 -11.360  1.00  0.73           H  
ATOM   1572 1HG2 ILE A 111     -21.967   0.543 -13.492  1.00  0.73           H  
ATOM   1573 2HG2 ILE A 111     -21.393   1.794 -14.619  1.00  0.73           H  
ATOM   1574 3HG2 ILE A 111     -20.587   0.206 -14.558  1.00  0.73           H  
ATOM   1575 1HD1 ILE A 111     -20.367  -0.863 -10.416  1.00  0.73           H  
ATOM   1576 2HD1 ILE A 111     -21.102   0.748 -10.449  1.00  0.73           H  
ATOM   1577 3HD1 ILE A 111     -21.597  -0.471 -11.633  1.00  0.73           H  
ATOM   1578  N   THR A 112     -17.043   0.567 -13.492  1.00  0.73           N  
ATOM   1579  CA  THR A 112     -16.229  -0.611 -13.846  1.00  0.73           C  
ATOM   1580  C   THR A 112     -16.053  -1.501 -12.612  1.00  0.73           C  
ATOM   1581  O   THR A 112     -15.472  -1.061 -11.620  1.00  0.73           O  
ATOM   1582  CB  THR A 112     -14.893  -0.161 -14.469  1.00  0.73           C  
ATOM   1583  OG1 THR A 112     -15.188   0.575 -15.629  1.00  0.73           O  
ATOM   1584  CG2 THR A 112     -14.007  -1.292 -14.826  1.00  0.73           C  
ATOM   1585  H   THR A 112     -16.875   1.062 -12.611  1.00  0.73           H  
ATOM   1586  HA  THR A 112     -16.763  -1.189 -14.602  1.00  0.73           H  
ATOM   1587  HB  THR A 112     -14.368   0.487 -13.762  1.00  0.73           H  
ATOM   1588  HG1 THR A 112     -15.536  -0.067 -16.307  1.00  0.73           H  
ATOM   1589 1HG2 THR A 112     -13.095  -0.918 -15.276  1.00  0.73           H  
ATOM   1590 2HG2 THR A 112     -13.769  -1.834 -13.920  1.00  0.73           H  
ATOM   1591 3HG2 THR A 112     -14.515  -1.942 -15.534  1.00  0.73           H  
ATOM   1592  N   ILE A 113     -16.591  -2.732 -12.632  1.00  0.73           N  
ATOM   1593  CA  ILE A 113     -16.506  -3.536 -11.407  1.00  0.73           C  
ATOM   1594  C   ILE A 113     -16.458  -5.084 -11.504  1.00  0.73           C  
ATOM   1595  O   ILE A 113     -17.059  -5.752 -10.671  1.00  0.73           O  
ATOM   1596  CB  ILE A 113     -17.628  -3.115 -10.453  1.00  0.73           C  
ATOM   1597  CG1 ILE A 113     -17.365  -3.700  -9.085  1.00  0.73           C  
ATOM   1598  CG2 ILE A 113     -18.978  -3.536 -10.989  1.00  0.73           C  
ATOM   1599  CD1 ILE A 113     -16.125  -3.157  -8.451  1.00  0.73           C  
ATOM   1600  H   ILE A 113     -17.054  -3.083 -13.459  1.00  0.73           H  
ATOM   1601  HA  ILE A 113     -15.573  -3.249 -10.921  1.00  0.73           H  
ATOM   1602  HB  ILE A 113     -17.622  -2.033 -10.340  1.00  0.73           H  
ATOM   1603 1HG1 ILE A 113     -18.202  -3.487  -8.446  1.00  0.73           H  
ATOM   1604 2HG1 ILE A 113     -17.253  -4.772  -9.162  1.00  0.73           H  
ATOM   1605 1HG2 ILE A 113     -19.762  -3.224 -10.300  1.00  0.73           H  
ATOM   1606 2HG2 ILE A 113     -19.147  -3.077 -11.962  1.00  0.73           H  
ATOM   1607 3HG2 ILE A 113     -18.989  -4.612 -11.095  1.00  0.73           H  
ATOM   1608 1HD1 ILE A 113     -15.986  -3.600  -7.502  1.00  0.73           H  
ATOM   1609 2HD1 ILE A 113     -15.278  -3.392  -9.086  1.00  0.73           H  
ATOM   1610 3HD1 ILE A 113     -16.201  -2.095  -8.331  1.00  0.73           H  
ATOM   1611  N   GLY A 114     -15.813  -5.661 -12.513  1.00  0.74           N  
ATOM   1612  CA  GLY A 114     -15.706  -7.129 -12.600  1.00  0.74           C  
ATOM   1613  C   GLY A 114     -14.272  -7.657 -12.345  1.00  0.74           C  
ATOM   1614  O   GLY A 114     -14.071  -8.835 -12.035  1.00  0.74           O  
ATOM   1615  H   GLY A 114     -15.334  -5.086 -13.177  1.00  0.74           H  
ATOM   1616 1HA  GLY A 114     -16.389  -7.586 -11.885  1.00  0.74           H  
ATOM   1617 2HA  GLY A 114     -16.036  -7.446 -13.590  1.00  0.74           H  
ATOM   1618  N   GLY A 115     -13.283  -6.767 -12.429  1.00  0.74           N  
ATOM   1619  CA  GLY A 115     -11.860  -7.114 -12.316  1.00  0.74           C  
ATOM   1620  C   GLY A 115     -11.481  -7.809 -11.018  1.00  0.74           C  
ATOM   1621  O   GLY A 115     -10.978  -8.938 -11.023  1.00  0.74           O  
ATOM   1622  H   GLY A 115     -13.520  -5.811 -12.644  1.00  0.74           H  
ATOM   1623 1HA  GLY A 115     -11.573  -7.739 -13.153  1.00  0.74           H  
ATOM   1624 2HA  GLY A 115     -11.277  -6.196 -12.407  1.00  0.74           H  
ATOM   1625  N   ASN A 116     -11.716  -7.140  -9.894  1.00  0.75           N  
ATOM   1626  CA  ASN A 116     -11.361  -7.729  -8.609  1.00  0.75           C  
ATOM   1627  C   ASN A 116     -12.207  -8.943  -8.251  1.00  0.75           C  
ATOM   1628  O   ASN A 116     -11.684  -9.935  -7.746  1.00  0.75           O  
ATOM   1629  CB  ASN A 116     -11.462  -6.695  -7.519  1.00  0.75           C  
ATOM   1630  CG  ASN A 116     -10.321  -5.712  -7.513  1.00  0.75           C  
ATOM   1631  OD1 ASN A 116      -9.230  -5.991  -8.032  1.00  0.75           O  
ATOM   1632  ND2 ASN A 116     -10.564  -4.575  -6.932  1.00  0.75           N  
ATOM   1633  H   ASN A 116     -12.132  -6.217  -9.938  1.00  0.75           H  
ATOM   1634  HA  ASN A 116     -10.326  -8.067  -8.665  1.00  0.75           H  
ATOM   1635 1HB  ASN A 116     -12.393  -6.144  -7.650  1.00  0.75           H  
ATOM   1636 2HB  ASN A 116     -11.515  -7.185  -6.548  1.00  0.75           H  
ATOM   1637 1HD2 ASN A 116      -9.849  -3.856  -6.850  1.00  0.75           H  
ATOM   1638 2HD2 ASN A 116     -11.496  -4.413  -6.559  1.00  0.75           H  
ATOM   1639  N   ASP A 117     -13.497  -8.901  -8.567  1.00  0.78           N  
ATOM   1640  CA  ASP A 117     -14.393 -10.004  -8.230  1.00  0.78           C  
ATOM   1641  C   ASP A 117     -14.009 -11.288  -8.918  1.00  0.78           C  
ATOM   1642  O   ASP A 117     -14.071 -12.368  -8.334  1.00  0.78           O  
ATOM   1643  CB  ASP A 117     -15.827  -9.638  -8.553  1.00  0.78           C  
ATOM   1644  CG  ASP A 117     -16.325  -8.704  -7.594  1.00  0.78           C  
ATOM   1645  OD1 ASP A 117     -15.689  -8.538  -6.599  1.00  0.78           O  
ATOM   1646  OD2 ASP A 117     -17.351  -8.145  -7.792  1.00  0.78           O  
ATOM   1647  H   ASP A 117     -13.861  -8.078  -9.025  1.00  0.78           H  
ATOM   1648  HA  ASP A 117     -14.325 -10.177  -7.157  1.00  0.78           H  
ATOM   1649 1HB  ASP A 117     -15.893  -9.208  -9.559  1.00  0.78           H  
ATOM   1650 2HB  ASP A 117     -16.441 -10.509  -8.523  1.00  0.78           H  
ATOM   1651  N   ALA A 118     -13.532 -11.158 -10.141  1.00  0.81           N  
ATOM   1652  CA  ALA A 118     -13.128 -12.292 -10.929  1.00  0.81           C  
ATOM   1653  C   ALA A 118     -11.748 -12.805 -10.520  1.00  0.81           C  
ATOM   1654  O   ALA A 118     -11.284 -13.805 -11.051  1.00  0.81           O  
ATOM   1655  CB  ALA A 118     -13.125 -11.898 -12.388  1.00  0.81           C  
ATOM   1656  H   ALA A 118     -13.501 -10.237 -10.581  1.00  0.81           H  
ATOM   1657  HA  ALA A 118     -13.843 -13.094 -10.768  1.00  0.81           H  
ATOM   1658 1HB  ALA A 118     -12.840 -12.757 -12.981  1.00  0.81           H  
ATOM   1659 2HB  ALA A 118     -14.119 -11.557 -12.676  1.00  0.81           H  
ATOM   1660 3HB  ALA A 118     -12.406 -11.089 -12.540  1.00  0.81           H  
ATOM   1661  N   GLY A 119     -11.062 -12.125  -9.600  1.00  0.86           N  
ATOM   1662  CA  GLY A 119      -9.731 -12.549  -9.209  1.00  0.86           C  
ATOM   1663  C   GLY A 119      -8.661 -12.133 -10.214  1.00  0.86           C  
ATOM   1664  O   GLY A 119      -7.587 -12.743 -10.263  1.00  0.86           O  
ATOM   1665  H   GLY A 119     -11.466 -11.317  -9.133  1.00  0.86           H  
ATOM   1666 1HA  GLY A 119      -9.499 -12.122  -8.231  1.00  0.86           H  
ATOM   1667 2HA  GLY A 119      -9.719 -13.632  -9.089  1.00  0.86           H  
ATOM   1668  N   PHE A 120      -8.929 -11.114 -11.038  1.00  0.91           N  
ATOM   1669  CA  PHE A 120      -7.938 -10.720 -12.030  1.00  0.91           C  
ATOM   1670  C   PHE A 120      -6.613 -10.361 -11.359  1.00  0.91           C  
ATOM   1671  O   PHE A 120      -5.538 -10.740 -11.827  1.00  0.91           O  
ATOM   1672  CB  PHE A 120      -8.386  -9.552 -12.885  1.00  0.91           C  
ATOM   1673  CG  PHE A 120      -7.375  -9.310 -13.943  1.00  0.91           C  
ATOM   1674  CD1 PHE A 120      -7.419 -10.069 -15.111  1.00  0.91           C  
ATOM   1675  CD2 PHE A 120      -6.343  -8.402 -13.771  1.00  0.91           C  
ATOM   1676  CE1 PHE A 120      -6.469  -9.918 -16.072  1.00  0.91           C  
ATOM   1677  CE2 PHE A 120      -5.388  -8.259 -14.741  1.00  0.91           C  
ATOM   1678  CZ  PHE A 120      -5.455  -9.022 -15.882  1.00  0.91           C  
ATOM   1679  H   PHE A 120      -9.806 -10.592 -10.977  1.00  0.91           H  
ATOM   1680  HA  PHE A 120      -7.765 -11.569 -12.693  1.00  0.91           H  
ATOM   1681 1HB  PHE A 120      -9.350  -9.764 -13.348  1.00  0.91           H  
ATOM   1682 2HB  PHE A 120      -8.488  -8.652 -12.279  1.00  0.91           H  
ATOM   1683  HD1 PHE A 120      -8.222 -10.794 -15.249  1.00  0.91           H  
ATOM   1684  HD2 PHE A 120      -6.292  -7.815 -12.854  1.00  0.91           H  
ATOM   1685  HE1 PHE A 120      -6.514 -10.515 -16.986  1.00  0.91           H  
ATOM   1686  HE2 PHE A 120      -4.579  -7.556 -14.613  1.00  0.91           H  
ATOM   1687  HZ  PHE A 120      -4.698  -8.909 -16.646  1.00  0.91           H  
ATOM   1688  N   ALA A 121      -6.687  -9.590 -10.274  1.00  0.96           N  
ATOM   1689  CA  ALA A 121      -5.492  -9.160  -9.552  1.00  0.96           C  
ATOM   1690  C   ALA A 121      -4.673 -10.342  -9.047  1.00  0.96           C  
ATOM   1691  O   ALA A 121      -3.433 -10.322  -9.042  1.00  0.96           O  
ATOM   1692  CB  ALA A 121      -5.892  -8.316  -8.359  1.00  0.96           C  
ATOM   1693  H   ALA A 121      -7.596  -9.302  -9.942  1.00  0.96           H  
ATOM   1694  HA  ALA A 121      -4.879  -8.586 -10.238  1.00  0.96           H  
ATOM   1695 1HB  ALA A 121      -4.998  -7.976  -7.839  1.00  0.96           H  
ATOM   1696 2HB  ALA A 121      -6.471  -7.464  -8.683  1.00  0.96           H  
ATOM   1697 3HB  ALA A 121      -6.499  -8.920  -7.682  1.00  0.96           H  
ATOM   1698  N   ASP A 122      -5.375 -11.392  -8.629  1.00  1.01           N  
ATOM   1699  CA  ASP A 122      -4.716 -12.560  -8.086  1.00  1.01           C  
ATOM   1700  C   ASP A 122      -4.066 -13.305  -9.223  1.00  1.01           C  
ATOM   1701  O   ASP A 122      -2.966 -13.847  -9.072  1.00  1.01           O  
ATOM   1702  CB  ASP A 122      -5.716 -13.446  -7.373  1.00  1.01           C  
ATOM   1703  CG  ASP A 122      -6.269 -12.801  -6.115  1.00  1.01           C  
ATOM   1704  OD1 ASP A 122      -5.712 -11.829  -5.652  1.00  1.01           O  
ATOM   1705  OD2 ASP A 122      -7.276 -13.281  -5.640  1.00  1.01           O  
ATOM   1706  H   ASP A 122      -6.383 -11.372  -8.693  1.00  1.01           H  
ATOM   1707  HA  ASP A 122      -3.946 -12.243  -7.384  1.00  1.01           H  
ATOM   1708 1HB  ASP A 122      -6.542 -13.670  -8.048  1.00  1.01           H  
ATOM   1709 2HB  ASP A 122      -5.236 -14.388  -7.105  1.00  1.01           H  
ATOM   1710  N   THR A 123      -4.735 -13.312 -10.376  1.00  1.04           N  
ATOM   1711  CA  THR A 123      -4.197 -13.962 -11.548  1.00  1.04           C  
ATOM   1712  C   THR A 123      -2.897 -13.333 -11.976  1.00  1.04           C  
ATOM   1713  O   THR A 123      -1.892 -14.027 -12.087  1.00  1.04           O  
ATOM   1714  CB  THR A 123      -5.162 -13.877 -12.738  1.00  1.04           C  
ATOM   1715  OG1 THR A 123      -6.369 -14.601 -12.454  1.00  1.04           O  
ATOM   1716  CG2 THR A 123      -4.485 -14.368 -13.978  1.00  1.04           C  
ATOM   1717  H   THR A 123      -5.652 -12.866 -10.431  1.00  1.04           H  
ATOM   1718  HA  THR A 123      -4.011 -15.010 -11.314  1.00  1.04           H  
ATOM   1719  HB  THR A 123      -5.427 -12.854 -12.908  1.00  1.04           H  
ATOM   1720  HG1 THR A 123      -6.823 -14.177 -11.696  1.00  1.04           H  
ATOM   1721 1HG2 THR A 123      -5.159 -14.273 -14.819  1.00  1.04           H  
ATOM   1722 2HG2 THR A 123      -3.596 -13.774 -14.171  1.00  1.04           H  
ATOM   1723 3HG2 THR A 123      -4.195 -15.398 -13.834  1.00  1.04           H  
ATOM   1724  N   MET A 124      -2.878 -12.008 -12.129  1.00  1.07           N  
ATOM   1725  CA  MET A 124      -1.653 -11.363 -12.582  1.00  1.07           C  
ATOM   1726  C   MET A 124      -0.536 -11.570 -11.567  1.00  1.07           C  
ATOM   1727  O   MET A 124       0.634 -11.748 -11.918  1.00  1.07           O  
ATOM   1728  CB  MET A 124      -1.862  -9.874 -12.802  1.00  1.07           C  
ATOM   1729  CG  MET A 124      -0.687  -9.189 -13.519  1.00  1.07           C  
ATOM   1730  SD  MET A 124      -0.464  -9.795 -15.212  1.00  1.07           S  
ATOM   1731  CE  MET A 124      -1.794  -8.931 -16.034  1.00  1.07           C  
ATOM   1732  H   MET A 124      -3.737 -11.472 -11.982  1.00  1.07           H  
ATOM   1733  HA  MET A 124      -1.346 -11.824 -13.519  1.00  1.07           H  
ATOM   1734 1HB  MET A 124      -2.773  -9.709 -13.382  1.00  1.07           H  
ATOM   1735 2HB  MET A 124      -2.001  -9.381 -11.835  1.00  1.07           H  
ATOM   1736 1HG  MET A 124      -0.824  -8.124 -13.544  1.00  1.07           H  
ATOM   1737 2HG  MET A 124       0.229  -9.386 -12.962  1.00  1.07           H  
ATOM   1738 1HE  MET A 124      -1.828  -9.192 -17.074  1.00  1.07           H  
ATOM   1739 2HE  MET A 124      -2.718  -9.211 -15.563  1.00  1.07           H  
ATOM   1740 3HE  MET A 124      -1.646  -7.869 -15.952  1.00  1.07           H  
ATOM   1741  N   THR A 125      -0.876 -11.567 -10.281  1.00  1.09           N  
ATOM   1742  CA  THR A 125       0.149 -11.773  -9.284  1.00  1.09           C  
ATOM   1743  C   THR A 125       0.714 -13.200  -9.407  1.00  1.09           C  
ATOM   1744  O   THR A 125       1.926 -13.405  -9.542  1.00  1.09           O  
ATOM   1745  CB  THR A 125      -0.439 -11.544  -7.882  1.00  1.09           C  
ATOM   1746  OG1 THR A 125      -0.943 -10.201  -7.782  1.00  1.09           O  
ATOM   1747  CG2 THR A 125       0.616 -11.743  -6.855  1.00  1.09           C  
ATOM   1748  H   THR A 125      -1.837 -11.388  -9.981  1.00  1.09           H  
ATOM   1749  HA  THR A 125       0.958 -11.062  -9.456  1.00  1.09           H  
ATOM   1750  HB  THR A 125      -1.257 -12.243  -7.707  1.00  1.09           H  
ATOM   1751  HG1 THR A 125      -1.804 -10.140  -8.268  1.00  1.09           H  
ATOM   1752 1HG2 THR A 125       0.199 -11.579  -5.864  1.00  1.09           H  
ATOM   1753 2HG2 THR A 125       0.975 -12.762  -6.938  1.00  1.09           H  
ATOM   1754 3HG2 THR A 125       1.431 -11.043  -7.029  1.00  1.09           H  
ATOM   1755  N   THR A 126      -0.187 -14.179  -9.476  1.00  1.12           N  
ATOM   1756  CA  THR A 126       0.158 -15.590  -9.550  1.00  1.12           C  
ATOM   1757  C   THR A 126       0.997 -15.906 -10.762  1.00  1.12           C  
ATOM   1758  O   THR A 126       2.023 -16.576 -10.667  1.00  1.12           O  
ATOM   1759  CB  THR A 126      -1.121 -16.444  -9.636  1.00  1.12           C  
ATOM   1760  OG1 THR A 126      -1.906 -16.243  -8.453  1.00  1.12           O  
ATOM   1761  CG2 THR A 126      -0.789 -17.916  -9.801  1.00  1.12           C  
ATOM   1762  H   THR A 126      -1.175 -13.942  -9.421  1.00  1.12           H  
ATOM   1763  HA  THR A 126       0.719 -15.859  -8.657  1.00  1.12           H  
ATOM   1764  HB  THR A 126      -1.705 -16.122 -10.500  1.00  1.12           H  
ATOM   1765  HG1 THR A 126      -2.239 -15.318  -8.463  1.00  1.12           H  
ATOM   1766 1HG2 THR A 126      -1.714 -18.487  -9.872  1.00  1.12           H  
ATOM   1767 2HG2 THR A 126      -0.203 -18.056 -10.708  1.00  1.12           H  
ATOM   1768 3HG2 THR A 126      -0.222 -18.259  -8.955  1.00  1.12           H  
ATOM   1769  N   CYS A 127       0.609 -15.358 -11.899  1.00  1.16           N  
ATOM   1770  CA  CYS A 127       1.277 -15.642 -13.157  1.00  1.16           C  
ATOM   1771  C   CYS A 127       2.715 -15.141 -13.203  1.00  1.16           C  
ATOM   1772  O   CYS A 127       3.500 -15.599 -14.029  1.00  1.16           O  
ATOM   1773  CB  CYS A 127       0.482 -15.025 -14.306  1.00  1.16           C  
ATOM   1774  SG  CYS A 127      -1.173 -15.743 -14.503  1.00  1.16           S  
ATOM   1775  H   CYS A 127      -0.221 -14.777 -11.903  1.00  1.16           H  
ATOM   1776  HA  CYS A 127       1.301 -16.714 -13.290  1.00  1.16           H  
ATOM   1777 1HB  CYS A 127       0.372 -13.950 -14.140  1.00  1.16           H  
ATOM   1778 2HB  CYS A 127       1.019 -15.162 -15.236  1.00  1.16           H  
ATOM   1779  N   ASN A 128       3.071 -14.206 -12.327  1.00  1.19           N  
ATOM   1780  CA  ASN A 128       4.412 -13.663 -12.321  1.00  1.19           C  
ATOM   1781  C   ASN A 128       5.236 -14.104 -11.105  1.00  1.19           C  
ATOM   1782  O   ASN A 128       6.468 -14.038 -11.138  1.00  1.19           O  
ATOM   1783  CB  ASN A 128       4.310 -12.171 -12.456  1.00  1.19           C  
ATOM   1784  CG  ASN A 128       3.804 -11.775 -13.844  1.00  1.19           C  
ATOM   1785  OD1 ASN A 128       4.592 -11.719 -14.784  1.00  1.19           O  
ATOM   1786  ND2 ASN A 128       2.525 -11.551 -13.993  1.00  1.19           N  
ATOM   1787  H   ASN A 128       2.413 -13.873 -11.626  1.00  1.19           H  
ATOM   1788  HA  ASN A 128       4.936 -14.038 -13.200  1.00  1.19           H  
ATOM   1789 1HB  ASN A 128       3.613 -11.790 -11.701  1.00  1.19           H  
ATOM   1790 2HB  ASN A 128       5.282 -11.711 -12.281  1.00  1.19           H  
ATOM   1791 1HD2 ASN A 128       2.163 -11.306 -14.893  1.00  1.19           H  
ATOM   1792 2HD2 ASN A 128       1.887 -11.626 -13.210  1.00  1.19           H  
ATOM   1793  N   LEU A 129       4.573 -14.569 -10.040  1.00  1.20           N  
ATOM   1794  CA  LEU A 129       5.300 -15.026  -8.856  1.00  1.20           C  
ATOM   1795  C   LEU A 129       5.389 -16.562  -8.764  1.00  1.20           C  
ATOM   1796  O   LEU A 129       6.327 -17.099  -8.168  1.00  1.20           O  
ATOM   1797  CB  LEU A 129       4.668 -14.476  -7.577  1.00  1.20           C  
ATOM   1798  CG  LEU A 129       4.610 -12.933  -7.456  1.00  1.20           C  
ATOM   1799  CD1 LEU A 129       3.970 -12.576  -6.134  1.00  1.20           C  
ATOM   1800  CD2 LEU A 129       6.001 -12.337  -7.578  1.00  1.20           C  
ATOM   1801  H   LEU A 129       3.555 -14.561 -10.033  1.00  1.20           H  
ATOM   1802  HA  LEU A 129       6.315 -14.640  -8.915  1.00  1.20           H  
ATOM   1803 1HB  LEU A 129       3.641 -14.844  -7.524  1.00  1.20           H  
ATOM   1804 2HB  LEU A 129       5.217 -14.863  -6.722  1.00  1.20           H  
ATOM   1805  HG  LEU A 129       3.977 -12.536  -8.253  1.00  1.20           H  
ATOM   1806 1HD1 LEU A 129       3.894 -11.499  -6.037  1.00  1.20           H  
ATOM   1807 2HD1 LEU A 129       2.994 -13.015  -6.077  1.00  1.20           H  
ATOM   1808 3HD1 LEU A 129       4.581 -12.968  -5.325  1.00  1.20           H  
ATOM   1809 1HD2 LEU A 129       5.938 -11.251  -7.497  1.00  1.20           H  
ATOM   1810 2HD2 LEU A 129       6.635 -12.726  -6.781  1.00  1.20           H  
ATOM   1811 3HD2 LEU A 129       6.427 -12.606  -8.546  1.00  1.20           H  
ATOM   1812  N   GLN A 130       4.397 -17.266  -9.318  1.00  1.18           N  
ATOM   1813  CA  GLN A 130       4.293 -18.724  -9.265  1.00  1.18           C  
ATOM   1814  C   GLN A 130       4.474 -19.285 -10.676  1.00  1.18           C  
ATOM   1815  O   GLN A 130       4.672 -18.527 -11.623  1.00  1.18           O  
ATOM   1816  CB  GLN A 130       2.943 -19.170  -8.706  1.00  1.18           C  
ATOM   1817  CG  GLN A 130       2.633 -18.690  -7.300  1.00  1.18           C  
ATOM   1818  CD  GLN A 130       1.326 -19.279  -6.775  1.00  1.18           C  
ATOM   1819  OE1 GLN A 130       1.081 -20.478  -6.937  1.00  1.18           O  
ATOM   1820  NE2 GLN A 130       0.494 -18.451  -6.151  1.00  1.18           N  
ATOM   1821  H   GLN A 130       3.645 -16.788  -9.805  1.00  1.18           H  
ATOM   1822  HA  GLN A 130       5.089 -19.118  -8.635  1.00  1.18           H  
ATOM   1823 1HB  GLN A 130       2.156 -18.813  -9.365  1.00  1.18           H  
ATOM   1824 2HB  GLN A 130       2.891 -20.255  -8.704  1.00  1.18           H  
ATOM   1825 1HG  GLN A 130       3.444 -18.981  -6.634  1.00  1.18           H  
ATOM   1826 2HG  GLN A 130       2.534 -17.602  -7.321  1.00  1.18           H  
ATOM   1827 1HE2 GLN A 130      -0.377 -18.792  -5.790  1.00  1.18           H  
ATOM   1828 2HE2 GLN A 130       0.733 -17.487  -6.042  1.00  1.18           H  
ATOM   1829  N   GLY A 131       4.466 -20.607 -10.831  1.00  1.14           N  
ATOM   1830  CA  GLY A 131       4.647 -21.160 -12.170  1.00  1.14           C  
ATOM   1831  C   GLY A 131       3.374 -21.106 -13.027  1.00  1.14           C  
ATOM   1832  O   GLY A 131       2.284 -20.761 -12.552  1.00  1.14           O  
ATOM   1833  H   GLY A 131       4.328 -21.215 -10.038  1.00  1.14           H  
ATOM   1834 1HA  GLY A 131       5.445 -20.615 -12.676  1.00  1.14           H  
ATOM   1835 2HA  GLY A 131       4.982 -22.193 -12.086  1.00  1.14           H  
ATOM   1836  N   GLU A 132       3.522 -21.524 -14.285  1.00  1.07           N  
ATOM   1837  CA  GLU A 132       2.436 -21.537 -15.266  1.00  1.07           C  
ATOM   1838  C   GLU A 132       1.228 -22.374 -14.853  1.00  1.07           C  
ATOM   1839  O   GLU A 132       0.089 -21.994 -15.114  1.00  1.07           O  
ATOM   1840  CB  GLU A 132       2.963 -22.018 -16.619  1.00  1.07           C  
ATOM   1841  CG  GLU A 132       1.919 -22.080 -17.722  1.00  1.07           C  
ATOM   1842  CD  GLU A 132       2.499 -22.443 -19.072  1.00  1.07           C  
ATOM   1843  OE1 GLU A 132       3.538 -21.920 -19.409  1.00  1.07           O  
ATOM   1844  OE2 GLU A 132       1.912 -23.243 -19.762  1.00  1.07           O  
ATOM   1845  H   GLU A 132       4.444 -21.809 -14.588  1.00  1.07           H  
ATOM   1846  HA  GLU A 132       2.097 -20.507 -15.393  1.00  1.07           H  
ATOM   1847 1HB  GLU A 132       3.761 -21.355 -16.953  1.00  1.07           H  
ATOM   1848 2HB  GLU A 132       3.389 -23.015 -16.508  1.00  1.07           H  
ATOM   1849 1HG  GLU A 132       1.188 -22.831 -17.443  1.00  1.07           H  
ATOM   1850 2HG  GLU A 132       1.406 -21.120 -17.789  1.00  1.07           H  
ATOM   1851  N   SER A 133       1.446 -23.511 -14.201  1.00  0.98           N  
ATOM   1852  CA  SER A 133       0.295 -24.326 -13.834  1.00  0.98           C  
ATOM   1853  C   SER A 133      -0.636 -23.566 -12.885  1.00  0.98           C  
ATOM   1854  O   SER A 133      -1.859 -23.624 -13.028  1.00  0.98           O  
ATOM   1855  CB  SER A 133       0.752 -25.616 -13.182  1.00  0.98           C  
ATOM   1856  OG  SER A 133       1.448 -26.428 -14.092  1.00  0.98           O  
ATOM   1857  H   SER A 133       2.386 -23.803 -13.981  1.00  0.98           H  
ATOM   1858  HA  SER A 133      -0.262 -24.565 -14.741  1.00  0.98           H  
ATOM   1859 1HB  SER A 133       1.392 -25.386 -12.332  1.00  0.98           H  
ATOM   1860 2HB  SER A 133      -0.115 -26.153 -12.800  1.00  0.98           H  
ATOM   1861  HG  SER A 133       1.662 -27.237 -13.616  1.00  0.98           H  
ATOM   1862  N   ALA A 134      -0.051 -22.860 -11.907  1.00  0.90           N  
ATOM   1863  CA  ALA A 134      -0.831 -22.079 -10.949  1.00  0.90           C  
ATOM   1864  C   ALA A 134      -1.550 -20.940 -11.646  1.00  0.90           C  
ATOM   1865  O   ALA A 134      -2.719 -20.655 -11.367  1.00  0.90           O  
ATOM   1866  CB  ALA A 134       0.065 -21.525  -9.867  1.00  0.90           C  
ATOM   1867  H   ALA A 134       0.957 -22.847 -11.850  1.00  0.90           H  
ATOM   1868  HA  ALA A 134      -1.578 -22.733 -10.501  1.00  0.90           H  
ATOM   1869 1HB  ALA A 134      -0.529 -20.958  -9.152  1.00  0.90           H  
ATOM   1870 2HB  ALA A 134       0.568 -22.339  -9.349  1.00  0.90           H  
ATOM   1871 3HB  ALA A 134       0.810 -20.869 -10.316  1.00  0.90           H  
ATOM   1872  N   CYS A 135      -0.855 -20.311 -12.594  1.00  0.83           N  
ATOM   1873  CA  CYS A 135      -1.422 -19.206 -13.353  1.00  0.83           C  
ATOM   1874  C   CYS A 135      -2.676 -19.641 -14.051  1.00  0.83           C  
ATOM   1875  O   CYS A 135      -3.745 -19.052 -13.863  1.00  0.83           O  
ATOM   1876  CB  CYS A 135      -0.428 -18.775 -14.423  1.00  0.83           C  
ATOM   1877  SG  CYS A 135      -0.935 -17.442 -15.584  1.00  0.83           S  
ATOM   1878  H   CYS A 135       0.115 -20.587 -12.768  1.00  0.83           H  
ATOM   1879  HA  CYS A 135      -1.644 -18.381 -12.680  1.00  0.83           H  
ATOM   1880 1HB  CYS A 135       0.509 -18.533 -13.971  1.00  0.83           H  
ATOM   1881 2HB  CYS A 135      -0.226 -19.625 -15.043  1.00  0.83           H  
ATOM   1882  N   LEU A 136      -2.558 -20.712 -14.816  1.00  0.77           N  
ATOM   1883  CA  LEU A 136      -3.661 -21.200 -15.602  1.00  0.77           C  
ATOM   1884  C   LEU A 136      -4.802 -21.684 -14.719  1.00  0.77           C  
ATOM   1885  O   LEU A 136      -5.971 -21.456 -15.033  1.00  0.77           O  
ATOM   1886  CB  LEU A 136      -3.152 -22.305 -16.509  1.00  0.77           C  
ATOM   1887  CG  LEU A 136      -2.156 -21.832 -17.580  1.00  0.77           C  
ATOM   1888  CD1 LEU A 136      -1.614 -23.027 -18.301  1.00  0.77           C  
ATOM   1889  CD2 LEU A 136      -2.828 -20.863 -18.514  1.00  0.77           C  
ATOM   1890  H   LEU A 136      -1.650 -21.180 -14.884  1.00  0.77           H  
ATOM   1891  HA  LEU A 136      -4.026 -20.384 -16.220  1.00  0.77           H  
ATOM   1892 1HB  LEU A 136      -2.640 -23.046 -15.887  1.00  0.77           H  
ATOM   1893 2HB  LEU A 136      -3.993 -22.782 -17.003  1.00  0.77           H  
ATOM   1894  HG  LEU A 136      -1.318 -21.327 -17.099  1.00  0.77           H  
ATOM   1895 1HD1 LEU A 136      -0.889 -22.701 -19.050  1.00  0.77           H  
ATOM   1896 2HD1 LEU A 136      -1.123 -23.686 -17.583  1.00  0.77           H  
ATOM   1897 3HD1 LEU A 136      -2.428 -23.554 -18.779  1.00  0.77           H  
ATOM   1898 1HD2 LEU A 136      -2.110 -20.522 -19.264  1.00  0.77           H  
ATOM   1899 2HD2 LEU A 136      -3.668 -21.349 -19.008  1.00  0.77           H  
ATOM   1900 3HD2 LEU A 136      -3.183 -20.012 -17.939  1.00  0.77           H  
ATOM   1901  N   ALA A 137      -4.475 -22.335 -13.593  1.00  0.74           N  
ATOM   1902  CA  ALA A 137      -5.506 -22.804 -12.680  1.00  0.74           C  
ATOM   1903  C   ALA A 137      -6.316 -21.644 -12.116  1.00  0.74           C  
ATOM   1904  O   ALA A 137      -7.545 -21.719 -12.026  1.00  0.74           O  
ATOM   1905  CB  ALA A 137      -4.877 -23.576 -11.538  1.00  0.74           C  
ATOM   1906  H   ALA A 137      -3.498 -22.533 -13.371  1.00  0.74           H  
ATOM   1907  HA  ALA A 137      -6.180 -23.456 -13.234  1.00  0.74           H  
ATOM   1908 1HB  ALA A 137      -5.654 -23.941 -10.871  1.00  0.74           H  
ATOM   1909 2HB  ALA A 137      -4.311 -24.417 -11.939  1.00  0.74           H  
ATOM   1910 3HB  ALA A 137      -4.204 -22.918 -10.991  1.00  0.74           H  
ATOM   1911  N   ARG A 138      -5.635 -20.540 -11.790  1.00  0.71           N  
ATOM   1912  CA  ARG A 138      -6.321 -19.395 -11.214  1.00  0.71           C  
ATOM   1913  C   ARG A 138      -7.205 -18.776 -12.279  1.00  0.71           C  
ATOM   1914  O   ARG A 138      -8.350 -18.403 -12.007  1.00  0.71           O  
ATOM   1915  CB  ARG A 138      -5.331 -18.374 -10.670  1.00  0.71           C  
ATOM   1916  CG  ARG A 138      -5.959 -17.211  -9.885  1.00  0.71           C  
ATOM   1917  CD  ARG A 138      -6.686 -17.730  -8.661  1.00  0.71           C  
ATOM   1918  NE  ARG A 138      -7.194 -16.666  -7.780  1.00  0.71           N  
ATOM   1919  CZ  ARG A 138      -8.193 -16.831  -6.878  1.00  0.71           C  
ATOM   1920  NH1 ARG A 138      -8.785 -17.999  -6.771  1.00  0.71           N  
ATOM   1921  NH2 ARG A 138      -8.581 -15.834  -6.096  1.00  0.71           N  
ATOM   1922  H   ARG A 138      -4.617 -20.516 -11.887  1.00  0.71           H  
ATOM   1923  HA  ARG A 138      -6.947 -19.738 -10.393  1.00  0.71           H  
ATOM   1924 1HB  ARG A 138      -4.609 -18.872 -10.024  1.00  0.71           H  
ATOM   1925 2HB  ARG A 138      -4.768 -17.941 -11.505  1.00  0.71           H  
ATOM   1926 1HG  ARG A 138      -5.175 -16.522  -9.562  1.00  0.71           H  
ATOM   1927 2HG  ARG A 138      -6.670 -16.682 -10.523  1.00  0.71           H  
ATOM   1928 1HD  ARG A 138      -7.535 -18.337  -8.983  1.00  0.71           H  
ATOM   1929 2HD  ARG A 138      -6.003 -18.350  -8.081  1.00  0.71           H  
ATOM   1930  HE  ARG A 138      -6.756 -15.757  -7.833  1.00  0.71           H  
ATOM   1931 1HH1 ARG A 138      -8.489 -18.765  -7.354  1.00  0.71           H  
ATOM   1932 2HH1 ARG A 138      -9.527 -18.128  -6.099  1.00  0.71           H  
ATOM   1933 1HH2 ARG A 138      -8.117 -14.908  -6.136  1.00  0.71           H  
ATOM   1934 2HH2 ARG A 138      -9.321 -15.976  -5.429  1.00  0.71           H  
ATOM   1935  N   ILE A 139      -6.695 -18.714 -13.503  1.00  0.70           N  
ATOM   1936  CA  ILE A 139      -7.449 -18.170 -14.616  1.00  0.70           C  
ATOM   1937  C   ILE A 139      -8.696 -18.987 -14.877  1.00  0.70           C  
ATOM   1938  O   ILE A 139      -9.777 -18.429 -15.074  1.00  0.70           O  
ATOM   1939  CB  ILE A 139      -6.587 -18.124 -15.871  1.00  0.70           C  
ATOM   1940  CG1 ILE A 139      -5.536 -17.104 -15.653  1.00  0.70           C  
ATOM   1941  CG2 ILE A 139      -7.434 -17.818 -17.060  1.00  0.70           C  
ATOM   1942  CD1 ILE A 139      -4.419 -17.103 -16.621  1.00  0.70           C  
ATOM   1943  H   ILE A 139      -5.736 -19.028 -13.663  1.00  0.70           H  
ATOM   1944  HA  ILE A 139      -7.743 -17.153 -14.365  1.00  0.70           H  
ATOM   1945  HB  ILE A 139      -6.094 -19.076 -16.012  1.00  0.70           H  
ATOM   1946 1HG1 ILE A 139      -6.015 -16.140 -15.689  1.00  0.70           H  
ATOM   1947 2HG1 ILE A 139      -5.134 -17.255 -14.663  1.00  0.70           H  
ATOM   1948 1HG2 ILE A 139      -6.826 -17.770 -17.949  1.00  0.70           H  
ATOM   1949 2HG2 ILE A 139      -8.192 -18.591 -17.180  1.00  0.70           H  
ATOM   1950 3HG2 ILE A 139      -7.900 -16.879 -16.895  1.00  0.70           H  
ATOM   1951 1HD1 ILE A 139      -3.722 -16.318 -16.360  1.00  0.70           H  
ATOM   1952 2HD1 ILE A 139      -3.907 -18.058 -16.598  1.00  0.70           H  
ATOM   1953 3HD1 ILE A 139      -4.811 -16.924 -17.584  1.00  0.70           H  
ATOM   1954  N   ALA A 140      -8.572 -20.309 -14.876  1.00  0.69           N  
ATOM   1955  CA  ALA A 140      -9.740 -21.139 -15.097  1.00  0.69           C  
ATOM   1956  C   ALA A 140     -10.801 -20.871 -14.034  1.00  0.69           C  
ATOM   1957  O   ALA A 140     -11.992 -20.766 -14.351  1.00  0.69           O  
ATOM   1958  CB  ALA A 140      -9.342 -22.597 -15.071  1.00  0.69           C  
ATOM   1959  H   ALA A 140      -7.657 -20.739 -14.735  1.00  0.69           H  
ATOM   1960  HA  ALA A 140     -10.157 -20.890 -16.071  1.00  0.69           H  
ATOM   1961 1HB  ALA A 140     -10.214 -23.219 -15.254  1.00  0.69           H  
ATOM   1962 2HB  ALA A 140      -8.591 -22.779 -15.840  1.00  0.69           H  
ATOM   1963 3HB  ALA A 140      -8.921 -22.834 -14.092  1.00  0.69           H  
ATOM   1964  N   LYS A 141     -10.366 -20.697 -12.782  1.00  0.68           N  
ATOM   1965  CA  LYS A 141     -11.298 -20.414 -11.704  1.00  0.68           C  
ATOM   1966  C   LYS A 141     -11.935 -19.043 -11.896  1.00  0.68           C  
ATOM   1967  O   LYS A 141     -13.142 -18.878 -11.684  1.00  0.68           O  
ATOM   1968  CB  LYS A 141     -10.582 -20.514 -10.358  1.00  0.68           C  
ATOM   1969  CG  LYS A 141     -10.207 -21.950  -9.984  1.00  0.68           C  
ATOM   1970  CD  LYS A 141      -9.446 -22.026  -8.670  1.00  0.68           C  
ATOM   1971  CE  LYS A 141      -9.065 -23.468  -8.347  1.00  0.68           C  
ATOM   1972  NZ  LYS A 141      -8.303 -23.573  -7.069  1.00  0.68           N  
ATOM   1973  H   LYS A 141      -9.371 -20.805 -12.568  1.00  0.68           H  
ATOM   1974  HA  LYS A 141     -12.091 -21.160 -11.729  1.00  0.68           H  
ATOM   1975 1HB  LYS A 141      -9.665 -19.928 -10.391  1.00  0.68           H  
ATOM   1976 2HB  LYS A 141     -11.212 -20.103  -9.573  1.00  0.68           H  
ATOM   1977 1HG  LYS A 141     -11.117 -22.543  -9.896  1.00  0.68           H  
ATOM   1978 2HG  LYS A 141      -9.598 -22.381 -10.774  1.00  0.68           H  
ATOM   1979 1HD  LYS A 141      -8.536 -21.429  -8.752  1.00  0.68           H  
ATOM   1980 2HD  LYS A 141     -10.058 -21.625  -7.864  1.00  0.68           H  
ATOM   1981 1HE  LYS A 141      -9.971 -24.066  -8.269  1.00  0.68           H  
ATOM   1982 2HE  LYS A 141      -8.449 -23.860  -9.158  1.00  0.68           H  
ATOM   1983 1HZ  LYS A 141      -8.070 -24.541  -6.894  1.00  0.68           H  
ATOM   1984 2HZ  LYS A 141      -7.454 -23.031  -7.137  1.00  0.68           H  
ATOM   1985 3HZ  LYS A 141      -8.867 -23.222  -6.309  1.00  0.68           H  
ATOM   1986  N   ALA A 142     -11.137 -18.066 -12.339  1.00  0.68           N  
ATOM   1987  CA  ALA A 142     -11.648 -16.727 -12.588  1.00  0.68           C  
ATOM   1988  C   ALA A 142     -12.718 -16.767 -13.656  1.00  0.68           C  
ATOM   1989  O   ALA A 142     -13.773 -16.154 -13.507  1.00  0.68           O  
ATOM   1990  CB  ALA A 142     -10.528 -15.813 -13.045  1.00  0.68           C  
ATOM   1991  H   ALA A 142     -10.145 -18.249 -12.478  1.00  0.68           H  
ATOM   1992  HA  ALA A 142     -12.084 -16.343 -11.667  1.00  0.68           H  
ATOM   1993 1HB  ALA A 142     -10.919 -14.818 -13.229  1.00  0.68           H  
ATOM   1994 2HB  ALA A 142      -9.757 -15.769 -12.272  1.00  0.68           H  
ATOM   1995 3HB  ALA A 142     -10.097 -16.196 -13.960  1.00  0.68           H  
ATOM   1996  N   ARG A 143     -12.483 -17.547 -14.707  1.00  0.68           N  
ATOM   1997  CA  ARG A 143     -13.443 -17.640 -15.788  1.00  0.68           C  
ATOM   1998  C   ARG A 143     -14.723 -18.310 -15.303  1.00  0.68           C  
ATOM   1999  O   ARG A 143     -15.828 -17.894 -15.659  1.00  0.68           O  
ATOM   2000  CB  ARG A 143     -12.796 -18.315 -16.986  1.00  0.68           C  
ATOM   2001  CG  ARG A 143     -11.708 -17.398 -17.630  1.00  0.68           C  
ATOM   2002  CD  ARG A 143     -10.985 -17.994 -18.789  1.00  0.68           C  
ATOM   2003  NE  ARG A 143     -11.828 -18.107 -19.969  1.00  0.68           N  
ATOM   2004  CZ  ARG A 143     -11.485 -18.755 -21.101  1.00  0.68           C  
ATOM   2005  NH1 ARG A 143     -10.317 -19.353 -21.197  1.00  0.68           N  
ATOM   2006  NH2 ARG A 143     -12.326 -18.788 -22.120  1.00  0.68           N  
ATOM   2007  H   ARG A 143     -11.595 -18.046 -14.774  1.00  0.68           H  
ATOM   2008  HA  ARG A 143     -13.700 -16.641 -16.110  1.00  0.68           H  
ATOM   2009 1HB  ARG A 143     -12.319 -19.245 -16.672  1.00  0.68           H  
ATOM   2010 2HB  ARG A 143     -13.549 -18.551 -17.738  1.00  0.68           H  
ATOM   2011 1HG  ARG A 143     -12.203 -16.490 -17.979  1.00  0.68           H  
ATOM   2012 2HG  ARG A 143     -10.973 -17.129 -16.874  1.00  0.68           H  
ATOM   2013 1HD  ARG A 143     -10.129 -17.365 -19.041  1.00  0.68           H  
ATOM   2014 2HD  ARG A 143     -10.634 -18.989 -18.519  1.00  0.68           H  
ATOM   2015  HE  ARG A 143     -12.740 -17.659 -19.941  1.00  0.68           H  
ATOM   2016 1HH1 ARG A 143      -9.672 -19.330 -20.420  1.00  0.68           H  
ATOM   2017 2HH1 ARG A 143     -10.066 -19.837 -22.047  1.00  0.68           H  
ATOM   2018 1HH2 ARG A 143     -13.226 -18.325 -22.049  1.00  0.68           H  
ATOM   2019 2HH2 ARG A 143     -12.072 -19.272 -22.968  1.00  0.68           H  
ATOM   2020  N   ALA A 144     -14.604 -19.319 -14.438  1.00  0.67           N  
ATOM   2021  CA  ALA A 144     -15.807 -19.937 -13.899  1.00  0.67           C  
ATOM   2022  C   ALA A 144     -16.630 -18.904 -13.113  1.00  0.67           C  
ATOM   2023  O   ALA A 144     -17.853 -18.828 -13.257  1.00  0.67           O  
ATOM   2024  CB  ALA A 144     -15.438 -21.111 -13.005  1.00  0.67           C  
ATOM   2025  H   ALA A 144     -13.680 -19.671 -14.177  1.00  0.67           H  
ATOM   2026  HA  ALA A 144     -16.412 -20.294 -14.733  1.00  0.67           H  
ATOM   2027 1HB  ALA A 144     -16.342 -21.577 -12.622  1.00  0.67           H  
ATOM   2028 2HB  ALA A 144     -14.865 -21.837 -13.581  1.00  0.67           H  
ATOM   2029 3HB  ALA A 144     -14.833 -20.754 -12.174  1.00  0.67           H  
ATOM   2030  N   TYR A 145     -15.937 -18.065 -12.326  1.00  0.66           N  
ATOM   2031  CA  TYR A 145     -16.578 -17.017 -11.526  1.00  0.66           C  
ATOM   2032  C   TYR A 145     -17.327 -16.048 -12.436  1.00  0.66           C  
ATOM   2033  O   TYR A 145     -18.501 -15.721 -12.214  1.00  0.66           O  
ATOM   2034  CB  TYR A 145     -15.542 -16.214 -10.737  1.00  0.66           C  
ATOM   2035  CG  TYR A 145     -16.151 -15.191  -9.804  1.00  0.66           C  
ATOM   2036  CD1 TYR A 145     -16.317 -15.521  -8.469  1.00  0.66           C  
ATOM   2037  CD2 TYR A 145     -16.572 -13.952 -10.271  1.00  0.66           C  
ATOM   2038  CE1 TYR A 145     -16.851 -14.614  -7.593  1.00  0.66           C  
ATOM   2039  CE2 TYR A 145     -17.126 -13.049  -9.392  1.00  0.66           C  
ATOM   2040  CZ  TYR A 145     -17.249 -13.377  -8.044  1.00  0.66           C  
ATOM   2041  OH  TYR A 145     -17.757 -12.464  -7.141  1.00  0.66           O  
ATOM   2042  H   TYR A 145     -14.926 -18.186 -12.252  1.00  0.66           H  
ATOM   2043  HA  TYR A 145     -17.291 -17.474 -10.844  1.00  0.66           H  
ATOM   2044 1HB  TYR A 145     -14.920 -16.894 -10.155  1.00  0.66           H  
ATOM   2045 2HB  TYR A 145     -14.889 -15.685 -11.415  1.00  0.66           H  
ATOM   2046  HD1 TYR A 145     -15.997 -16.499  -8.111  1.00  0.66           H  
ATOM   2047  HD2 TYR A 145     -16.457 -13.695 -11.324  1.00  0.66           H  
ATOM   2048  HE1 TYR A 145     -16.954 -14.873  -6.541  1.00  0.66           H  
ATOM   2049  HE2 TYR A 145     -17.451 -12.074  -9.750  1.00  0.66           H  
ATOM   2050  HH  TYR A 145     -18.256 -11.775  -7.635  1.00  0.66           H  
ATOM   2051  N   ILE A 146     -16.642 -15.626 -13.498  1.00  0.66           N  
ATOM   2052  CA  ILE A 146     -17.169 -14.678 -14.463  1.00  0.66           C  
ATOM   2053  C   ILE A 146     -18.426 -15.216 -15.127  1.00  0.66           C  
ATOM   2054  O   ILE A 146     -19.375 -14.469 -15.342  1.00  0.66           O  
ATOM   2055  CB  ILE A 146     -16.110 -14.372 -15.526  1.00  0.66           C  
ATOM   2056  CG1 ILE A 146     -14.980 -13.574 -14.916  1.00  0.66           C  
ATOM   2057  CG2 ILE A 146     -16.701 -13.629 -16.681  1.00  0.66           C  
ATOM   2058  CD1 ILE A 146     -13.750 -13.521 -15.811  1.00  0.66           C  
ATOM   2059  H   ILE A 146     -15.681 -15.952 -13.614  1.00  0.66           H  
ATOM   2060  HA  ILE A 146     -17.401 -13.760 -13.951  1.00  0.66           H  
ATOM   2061  HB  ILE A 146     -15.691 -15.302 -15.895  1.00  0.66           H  
ATOM   2062 1HG1 ILE A 146     -15.321 -12.557 -14.744  1.00  0.66           H  
ATOM   2063 2HG1 ILE A 146     -14.715 -14.008 -13.963  1.00  0.66           H  
ATOM   2064 1HG2 ILE A 146     -15.925 -13.446 -17.412  1.00  0.66           H  
ATOM   2065 2HG2 ILE A 146     -17.461 -14.250 -17.124  1.00  0.66           H  
ATOM   2066 3HG2 ILE A 146     -17.122 -12.688 -16.358  1.00  0.66           H  
ATOM   2067 1HD1 ILE A 146     -12.974 -12.942 -15.335  1.00  0.66           H  
ATOM   2068 2HD1 ILE A 146     -13.379 -14.508 -15.986  1.00  0.66           H  
ATOM   2069 3HD1 ILE A 146     -14.018 -13.071 -16.763  1.00  0.66           H  
ATOM   2070  N   GLN A 147     -18.439 -16.497 -15.471  1.00  0.66           N  
ATOM   2071  CA  GLN A 147     -19.615 -17.096 -16.087  1.00  0.66           C  
ATOM   2072  C   GLN A 147     -20.775 -17.435 -15.139  1.00  0.66           C  
ATOM   2073  O   GLN A 147     -21.937 -17.332 -15.537  1.00  0.66           O  
ATOM   2074  CB  GLN A 147     -19.221 -18.385 -16.800  1.00  0.66           C  
ATOM   2075  CG  GLN A 147     -18.344 -18.180 -17.986  1.00  0.66           C  
ATOM   2076  CD  GLN A 147     -19.020 -17.348 -19.023  1.00  0.66           C  
ATOM   2077  OE1 GLN A 147     -20.194 -17.570 -19.365  1.00  0.66           O  
ATOM   2078  NE2 GLN A 147     -18.294 -16.391 -19.536  1.00  0.66           N  
ATOM   2079  H   GLN A 147     -17.601 -17.065 -15.320  1.00  0.66           H  
ATOM   2080  HA  GLN A 147     -19.989 -16.389 -16.827  1.00  0.66           H  
ATOM   2081 1HB  GLN A 147     -18.680 -19.024 -16.095  1.00  0.66           H  
ATOM   2082 2HB  GLN A 147     -20.115 -18.918 -17.111  1.00  0.66           H  
ATOM   2083 1HG  GLN A 147     -17.434 -17.655 -17.672  1.00  0.66           H  
ATOM   2084 2HG  GLN A 147     -18.089 -19.144 -18.419  1.00  0.66           H  
ATOM   2085 1HE2 GLN A 147     -18.649 -15.786 -20.242  1.00  0.66           H  
ATOM   2086 2HE2 GLN A 147     -17.317 -16.263 -19.221  1.00  0.66           H  
ATOM   2087  N   GLN A 148     -20.479 -17.846 -13.901  1.00  0.66           N  
ATOM   2088  CA  GLN A 148     -21.539 -18.315 -13.004  1.00  0.66           C  
ATOM   2089  C   GLN A 148     -21.970 -17.370 -11.873  1.00  0.66           C  
ATOM   2090  O   GLN A 148     -23.107 -17.456 -11.402  1.00  0.66           O  
ATOM   2091  CB  GLN A 148     -21.099 -19.638 -12.368  1.00  0.66           C  
ATOM   2092  CG  GLN A 148     -20.827 -20.769 -13.364  1.00  0.66           C  
ATOM   2093  CD  GLN A 148     -22.067 -21.187 -14.140  1.00  0.66           C  
ATOM   2094  OE1 GLN A 148     -23.088 -21.546 -13.544  1.00  0.66           O  
ATOM   2095  NE2 GLN A 148     -21.989 -21.155 -15.467  1.00  0.66           N  
ATOM   2096  H   GLN A 148     -19.505 -17.916 -13.607  1.00  0.66           H  
ATOM   2097  HA  GLN A 148     -22.420 -18.508 -13.613  1.00  0.66           H  
ATOM   2098 1HB  GLN A 148     -20.178 -19.471 -11.803  1.00  0.66           H  
ATOM   2099 2HB  GLN A 148     -21.857 -19.976 -11.665  1.00  0.66           H  
ATOM   2100 1HG  GLN A 148     -20.070 -20.427 -14.074  1.00  0.66           H  
ATOM   2101 2HG  GLN A 148     -20.457 -21.636 -12.819  1.00  0.66           H  
ATOM   2102 1HE2 GLN A 148     -22.778 -21.423 -16.021  1.00  0.66           H  
ATOM   2103 2HE2 GLN A 148     -21.143 -20.866 -15.910  1.00  0.66           H  
ATOM   2104  N   THR A 149     -21.087 -16.492 -11.418  1.00  0.65           N  
ATOM   2105  CA  THR A 149     -21.379 -15.637 -10.273  1.00  0.65           C  
ATOM   2106  C   THR A 149     -21.458 -14.157 -10.625  1.00  0.65           C  
ATOM   2107  O   THR A 149     -22.393 -13.446 -10.230  1.00  0.65           O  
ATOM   2108  CB  THR A 149     -20.316 -15.842  -9.191  1.00  0.65           C  
ATOM   2109  OG1 THR A 149     -20.315 -17.212  -8.761  1.00  0.65           O  
ATOM   2110  CG2 THR A 149     -20.581 -14.955  -8.054  1.00  0.65           C  
ATOM   2111  H   THR A 149     -20.165 -16.421 -11.840  1.00  0.65           H  
ATOM   2112  HA  THR A 149     -22.344 -15.932  -9.860  1.00  0.65           H  
ATOM   2113  HB  THR A 149     -19.335 -15.606  -9.606  1.00  0.65           H  
ATOM   2114  HG1 THR A 149     -21.211 -17.469  -8.526  1.00  0.65           H  
ATOM   2115 1HG2 THR A 149     -19.817 -15.091  -7.294  1.00  0.65           H  
ATOM   2116 2HG2 THR A 149     -20.560 -13.943  -8.419  1.00  0.65           H  
ATOM   2117 3HG2 THR A 149     -21.557 -15.177  -7.632  1.00  0.65           H  
ATOM   2118  N   LEU A 150     -20.471 -13.690 -11.376  1.00  0.65           N  
ATOM   2119  CA  LEU A 150     -20.407 -12.281 -11.720  1.00  0.65           C  
ATOM   2120  C   LEU A 150     -21.694 -11.687 -12.333  1.00  0.65           C  
ATOM   2121  O   LEU A 150     -22.049 -10.581 -11.937  1.00  0.65           O  
ATOM   2122  CB  LEU A 150     -19.218 -12.001 -12.636  1.00  0.65           C  
ATOM   2123  CG  LEU A 150     -19.008 -10.570 -13.039  1.00  0.65           C  
ATOM   2124  CD1 LEU A 150     -18.714  -9.728 -11.772  1.00  0.65           C  
ATOM   2125  CD2 LEU A 150     -17.850 -10.496 -14.057  1.00  0.65           C  
ATOM   2126  H   LEU A 150     -19.741 -14.329 -11.691  1.00  0.65           H  
ATOM   2127  HA  LEU A 150     -20.214 -11.742 -10.794  1.00  0.65           H  
ATOM   2128 1HB  LEU A 150     -18.318 -12.338 -12.140  1.00  0.65           H  
ATOM   2129 2HB  LEU A 150     -19.326 -12.560 -13.544  1.00  0.65           H  
ATOM   2130  HG  LEU A 150     -19.911 -10.198 -13.497  1.00  0.65           H  
ATOM   2131 1HD1 LEU A 150     -18.577  -8.683 -12.048  1.00  0.65           H  
ATOM   2132 2HD1 LEU A 150     -19.551  -9.805 -11.072  1.00  0.65           H  
ATOM   2133 3HD1 LEU A 150     -17.809 -10.093 -11.288  1.00  0.65           H  
ATOM   2134 1HD2 LEU A 150     -17.699  -9.460 -14.364  1.00  0.65           H  
ATOM   2135 2HD2 LEU A 150     -16.934 -10.879 -13.601  1.00  0.65           H  
ATOM   2136 3HD2 LEU A 150     -18.104 -11.098 -14.928  1.00  0.65           H  
ATOM   2137  N   PRO A 151     -22.406 -12.329 -13.305  1.00  0.65           N  
ATOM   2138  CA  PRO A 151     -23.602 -11.804 -13.936  1.00  0.65           C  
ATOM   2139  C   PRO A 151     -24.594 -11.343 -12.894  1.00  0.65           C  
ATOM   2140  O   PRO A 151     -25.057 -10.206 -12.920  1.00  0.65           O  
ATOM   2141  CB  PRO A 151     -24.140 -13.013 -14.706  1.00  0.65           C  
ATOM   2142  CG  PRO A 151     -22.901 -13.797 -15.043  1.00  0.65           C  
ATOM   2143  CD  PRO A 151     -22.073 -13.685 -13.785  1.00  0.65           C  
ATOM   2144  HA  PRO A 151     -23.326 -10.981 -14.612  1.00  0.65           H  
ATOM   2145 1HB  PRO A 151     -24.846 -13.582 -14.084  1.00  0.65           H  
ATOM   2146 2HB  PRO A 151     -24.697 -12.683 -15.587  1.00  0.65           H  
ATOM   2147 1HG  PRO A 151     -23.155 -14.845 -15.281  1.00  0.65           H  
ATOM   2148 2HG  PRO A 151     -22.398 -13.396 -15.922  1.00  0.65           H  
ATOM   2149 1HD  PRO A 151     -22.439 -14.449 -13.102  1.00  0.65           H  
ATOM   2150 2HD  PRO A 151     -21.057 -13.794 -13.992  1.00  0.65           H  
ATOM   2151  N   ALA A 152     -24.914 -12.248 -11.958  1.00  0.65           N  
ATOM   2152  CA  ALA A 152     -25.893 -11.955 -10.927  1.00  0.65           C  
ATOM   2153  C   ALA A 152     -25.455 -10.779 -10.076  1.00  0.65           C  
ATOM   2154  O   ALA A 152     -26.266  -9.913  -9.728  1.00  0.65           O  
ATOM   2155  CB  ALA A 152     -26.090 -13.182 -10.053  1.00  0.65           C  
ATOM   2156  H   ALA A 152     -24.477 -13.159 -11.964  1.00  0.65           H  
ATOM   2157  HA  ALA A 152     -26.833 -11.694 -11.412  1.00  0.65           H  
ATOM   2158 1HB  ALA A 152     -26.837 -12.972  -9.290  1.00  0.65           H  
ATOM   2159 2HB  ALA A 152     -26.421 -14.017 -10.669  1.00  0.65           H  
ATOM   2160 3HB  ALA A 152     -25.140 -13.438  -9.575  1.00  0.65           H  
ATOM   2161  N   GLN A 153     -24.166 -10.715  -9.770  1.00  0.64           N  
ATOM   2162  CA  GLN A 153     -23.670  -9.622  -8.955  1.00  0.64           C  
ATOM   2163  C   GLN A 153     -23.778  -8.301  -9.701  1.00  0.64           C  
ATOM   2164  O   GLN A 153     -24.175  -7.277  -9.132  1.00  0.64           O  
ATOM   2165  CB  GLN A 153     -22.241  -9.908  -8.569  1.00  0.64           C  
ATOM   2166  CG  GLN A 153     -22.104 -11.051  -7.627  1.00  0.64           C  
ATOM   2167  CD  GLN A 153     -20.687 -11.426  -7.396  1.00  0.64           C  
ATOM   2168  OE1 GLN A 153     -19.771 -11.121  -8.173  1.00  0.64           O  
ATOM   2169  NE2 GLN A 153     -20.444 -12.138  -6.313  1.00  0.64           N  
ATOM   2170  H   GLN A 153     -23.528 -11.454 -10.084  1.00  0.64           H  
ATOM   2171  HA  GLN A 153     -24.278  -9.556  -8.052  1.00  0.64           H  
ATOM   2172 1HB  GLN A 153     -21.653 -10.118  -9.457  1.00  0.64           H  
ATOM   2173 2HB  GLN A 153     -21.820  -9.034  -8.101  1.00  0.64           H  
ATOM   2174 1HG  GLN A 153     -22.550 -10.775  -6.673  1.00  0.64           H  
ATOM   2175 2HG  GLN A 153     -22.622 -11.913  -8.050  1.00  0.64           H  
ATOM   2176 1HE2 GLN A 153     -19.504 -12.432  -6.170  1.00  0.64           H  
ATOM   2177 2HE2 GLN A 153     -21.183 -12.394  -5.690  1.00  0.64           H  
ATOM   2178  N   LEU A 154     -23.464  -8.330 -10.996  1.00  0.63           N  
ATOM   2179  CA  LEU A 154     -23.558  -7.133 -11.804  1.00  0.63           C  
ATOM   2180  C   LEU A 154     -25.007  -6.694 -11.915  1.00  0.63           C  
ATOM   2181  O   LEU A 154     -25.287  -5.500 -11.852  1.00  0.63           O  
ATOM   2182  CB  LEU A 154     -22.953  -7.355 -13.182  1.00  0.63           C  
ATOM   2183  CG  LEU A 154     -21.451  -7.511 -13.236  1.00  0.63           C  
ATOM   2184  CD1 LEU A 154     -21.062  -7.873 -14.654  1.00  0.63           C  
ATOM   2185  CD2 LEU A 154     -20.785  -6.217 -12.787  1.00  0.63           C  
ATOM   2186  H   LEU A 154     -23.137  -9.200 -11.416  1.00  0.63           H  
ATOM   2187  HA  LEU A 154     -22.998  -6.339 -11.312  1.00  0.63           H  
ATOM   2188 1HB  LEU A 154     -23.387  -8.268 -13.592  1.00  0.63           H  
ATOM   2189 2HB  LEU A 154     -23.233  -6.528 -13.824  1.00  0.63           H  
ATOM   2190  HG  LEU A 154     -21.147  -8.311 -12.576  1.00  0.63           H  
ATOM   2191 1HD1 LEU A 154     -19.981  -8.000 -14.728  1.00  0.63           H  
ATOM   2192 2HD1 LEU A 154     -21.558  -8.799 -14.924  1.00  0.63           H  
ATOM   2193 3HD1 LEU A 154     -21.381  -7.078 -15.316  1.00  0.63           H  
ATOM   2194 1HD2 LEU A 154     -19.698  -6.335 -12.824  1.00  0.63           H  
ATOM   2195 2HD2 LEU A 154     -21.082  -5.404 -13.442  1.00  0.63           H  
ATOM   2196 3HD2 LEU A 154     -21.089  -5.990 -11.766  1.00  0.63           H  
ATOM   2197  N   ASP A 155     -25.939  -7.657 -12.032  1.00  0.63           N  
ATOM   2198  CA  ASP A 155     -27.356  -7.313 -12.079  1.00  0.63           C  
ATOM   2199  C   ASP A 155     -27.776  -6.600 -10.805  1.00  0.63           C  
ATOM   2200  O   ASP A 155     -28.466  -5.587 -10.863  1.00  0.63           O  
ATOM   2201  CB  ASP A 155     -28.242  -8.564 -12.274  1.00  0.63           C  
ATOM   2202  CG  ASP A 155     -28.271  -9.140 -13.687  1.00  0.63           C  
ATOM   2203  OD1 ASP A 155     -27.894  -8.446 -14.604  1.00  0.63           O  
ATOM   2204  OD2 ASP A 155     -28.701 -10.257 -13.845  1.00  0.63           O  
ATOM   2205  H   ASP A 155     -25.652  -8.632 -12.104  1.00  0.63           H  
ATOM   2206  HA  ASP A 155     -27.519  -6.638 -12.916  1.00  0.63           H  
ATOM   2207 1HB  ASP A 155     -27.898  -9.342 -11.599  1.00  0.63           H  
ATOM   2208 2HB  ASP A 155     -29.265  -8.320 -11.980  1.00  0.63           H  
ATOM   2209  N   GLN A 156     -27.284  -7.054  -9.646  1.00  0.62           N  
ATOM   2210  CA  GLN A 156     -27.667  -6.380  -8.409  1.00  0.62           C  
ATOM   2211  C   GLN A 156     -27.151  -4.944  -8.394  1.00  0.62           C  
ATOM   2212  O   GLN A 156     -27.868  -4.021  -7.985  1.00  0.62           O  
ATOM   2213  CB  GLN A 156     -27.122  -7.121  -7.190  1.00  0.62           C  
ATOM   2214  CG  GLN A 156     -27.758  -8.458  -6.910  1.00  0.62           C  
ATOM   2215  CD  GLN A 156     -27.116  -9.150  -5.714  1.00  0.62           C  
ATOM   2216  OE1 GLN A 156     -25.959  -8.890  -5.362  1.00  0.62           O  
ATOM   2217  NE2 GLN A 156     -27.873 -10.039  -5.075  1.00  0.62           N  
ATOM   2218  H   GLN A 156     -26.707  -7.898  -9.630  1.00  0.62           H  
ATOM   2219  HA  GLN A 156     -28.753  -6.353  -8.352  1.00  0.62           H  
ATOM   2220 1HB  GLN A 156     -26.050  -7.274  -7.309  1.00  0.62           H  
ATOM   2221 2HB  GLN A 156     -27.270  -6.502  -6.314  1.00  0.62           H  
ATOM   2222 1HG  GLN A 156     -28.816  -8.313  -6.702  1.00  0.62           H  
ATOM   2223 2HG  GLN A 156     -27.632  -9.094  -7.784  1.00  0.62           H  
ATOM   2224 1HE2 GLN A 156     -27.511 -10.527  -4.279  1.00  0.62           H  
ATOM   2225 2HE2 GLN A 156     -28.803 -10.220  -5.393  1.00  0.62           H  
ATOM   2226  N   VAL A 157     -25.932  -4.740  -8.893  1.00  0.62           N  
ATOM   2227  CA  VAL A 157     -25.364  -3.401  -8.940  1.00  0.62           C  
ATOM   2228  C   VAL A 157     -26.122  -2.509  -9.908  1.00  0.62           C  
ATOM   2229  O   VAL A 157     -26.466  -1.373  -9.577  1.00  0.62           O  
ATOM   2230  CB  VAL A 157     -23.881  -3.442  -9.362  1.00  0.62           C  
ATOM   2231  CG1 VAL A 157     -23.367  -2.040  -9.591  1.00  0.62           C  
ATOM   2232  CG2 VAL A 157     -23.047  -4.097  -8.256  1.00  0.62           C  
ATOM   2233  H   VAL A 157     -25.382  -5.543  -9.210  1.00  0.62           H  
ATOM   2234  HA  VAL A 157     -25.427  -2.965  -7.945  1.00  0.62           H  
ATOM   2235  HB  VAL A 157     -23.786  -4.005 -10.293  1.00  0.62           H  
ATOM   2236 1HG1 VAL A 157     -22.331  -2.102  -9.885  1.00  0.62           H  
ATOM   2237 2HG1 VAL A 157     -23.942  -1.557 -10.375  1.00  0.62           H  
ATOM   2238 3HG1 VAL A 157     -23.455  -1.465  -8.672  1.00  0.62           H  
ATOM   2239 1HG2 VAL A 157     -22.003  -4.124  -8.559  1.00  0.62           H  
ATOM   2240 2HG2 VAL A 157     -23.140  -3.520  -7.337  1.00  0.62           H  
ATOM   2241 3HG2 VAL A 157     -23.402  -5.112  -8.082  1.00  0.62           H  
ATOM   2242  N   TYR A 158     -26.389  -3.022 -11.103  1.00  0.62           N  
ATOM   2243  CA  TYR A 158     -27.059  -2.241 -12.122  1.00  0.62           C  
ATOM   2244  C   TYR A 158     -28.496  -1.899 -11.724  1.00  0.62           C  
ATOM   2245  O   TYR A 158     -28.947  -0.764 -11.937  1.00  0.62           O  
ATOM   2246  CB  TYR A 158     -26.980  -2.983 -13.450  1.00  0.62           C  
ATOM   2247  CG  TYR A 158     -25.499  -3.097 -13.974  1.00  0.62           C  
ATOM   2248  CD1 TYR A 158     -25.155  -3.991 -14.983  1.00  0.62           C  
ATOM   2249  CD2 TYR A 158     -24.489  -2.322 -13.391  1.00  0.62           C  
ATOM   2250  CE1 TYR A 158     -23.844  -4.097 -15.412  1.00  0.62           C  
ATOM   2251  CE2 TYR A 158     -23.179  -2.439 -13.821  1.00  0.62           C  
ATOM   2252  CZ  TYR A 158     -22.862  -3.322 -14.827  1.00  0.62           C  
ATOM   2253  OH  TYR A 158     -21.569  -3.450 -15.251  1.00  0.62           O  
ATOM   2254  H   TYR A 158     -26.097  -3.973 -11.315  1.00  0.62           H  
ATOM   2255  HA  TYR A 158     -26.525  -1.302 -12.230  1.00  0.62           H  
ATOM   2256 1HB  TYR A 158     -27.375  -3.995 -13.320  1.00  0.62           H  
ATOM   2257 2HB  TYR A 158     -27.588  -2.489 -14.200  1.00  0.62           H  
ATOM   2258  HD1 TYR A 158     -25.905  -4.604 -15.431  1.00  0.62           H  
ATOM   2259  HD2 TYR A 158     -24.735  -1.633 -12.595  1.00  0.62           H  
ATOM   2260  HE1 TYR A 158     -23.583  -4.795 -16.201  1.00  0.62           H  
ATOM   2261  HE2 TYR A 158     -22.398  -1.840 -13.363  1.00  0.62           H  
ATOM   2262  HH  TYR A 158     -21.518  -4.159 -15.900  1.00  0.62           H  
ATOM   2263  N   ASP A 159     -29.216  -2.855 -11.105  1.00  0.62           N  
ATOM   2264  CA  ASP A 159     -30.570  -2.573 -10.644  1.00  0.62           C  
ATOM   2265  C   ASP A 159     -30.525  -1.500  -9.573  1.00  0.62           C  
ATOM   2266  O   ASP A 159     -31.367  -0.596  -9.551  1.00  0.62           O  
ATOM   2267  CB  ASP A 159     -31.261  -3.820 -10.051  1.00  0.62           C  
ATOM   2268  CG  ASP A 159     -31.726  -4.869 -11.075  1.00  0.62           C  
ATOM   2269  OD1 ASP A 159     -31.766  -4.568 -12.237  1.00  0.62           O  
ATOM   2270  OD2 ASP A 159     -32.083  -5.954 -10.665  1.00  0.62           O  
ATOM   2271  H   ASP A 159     -28.824  -3.784 -10.964  1.00  0.62           H  
ATOM   2272  HA  ASP A 159     -31.159  -2.207 -11.484  1.00  0.62           H  
ATOM   2273 1HB  ASP A 159     -30.559  -4.309  -9.367  1.00  0.62           H  
ATOM   2274 2HB  ASP A 159     -32.118  -3.508  -9.460  1.00  0.62           H  
ATOM   2275  N   ALA A 160     -29.535  -1.579  -8.680  1.00  0.61           N  
ATOM   2276  CA  ALA A 160     -29.409  -0.591  -7.630  1.00  0.61           C  
ATOM   2277  C   ALA A 160     -29.145   0.799  -8.206  1.00  0.61           C  
ATOM   2278  O   ALA A 160     -29.752   1.782  -7.772  1.00  0.61           O  
ATOM   2279  CB  ALA A 160     -28.325  -1.004  -6.671  1.00  0.61           C  
ATOM   2280  H   ALA A 160     -28.866  -2.353  -8.705  1.00  0.61           H  
ATOM   2281  HA  ALA A 160     -30.356  -0.558  -7.089  1.00  0.61           H  
ATOM   2282 1HB  ALA A 160     -28.270  -0.307  -5.860  1.00  0.61           H  
ATOM   2283 2HB  ALA A 160     -28.572  -1.985  -6.284  1.00  0.61           H  
ATOM   2284 3HB  ALA A 160     -27.370  -1.049  -7.191  1.00  0.61           H  
ATOM   2285  N   ILE A 161     -28.310   0.881  -9.255  1.00  0.61           N  
ATOM   2286  CA  ILE A 161     -28.037   2.188  -9.844  1.00  0.61           C  
ATOM   2287  C   ILE A 161     -29.324   2.736 -10.429  1.00  0.61           C  
ATOM   2288  O   ILE A 161     -29.681   3.884 -10.156  1.00  0.61           O  
ATOM   2289  CB  ILE A 161     -26.979   2.131 -10.983  1.00  0.61           C  
ATOM   2290  CG1 ILE A 161     -25.586   1.774 -10.451  1.00  0.61           C  
ATOM   2291  CG2 ILE A 161     -26.896   3.497 -11.665  1.00  0.61           C  
ATOM   2292  CD1 ILE A 161     -24.596   1.427 -11.559  1.00  0.61           C  
ATOM   2293  H   ILE A 161     -27.822   0.049  -9.584  1.00  0.61           H  
ATOM   2294  HA  ILE A 161     -27.699   2.863  -9.075  1.00  0.61           H  
ATOM   2295  HB  ILE A 161     -27.265   1.371 -11.712  1.00  0.61           H  
ATOM   2296 1HG1 ILE A 161     -25.191   2.616  -9.898  1.00  0.61           H  
ATOM   2297 2HG1 ILE A 161     -25.671   0.926  -9.779  1.00  0.61           H  
ATOM   2298 1HG2 ILE A 161     -26.160   3.453 -12.465  1.00  0.61           H  
ATOM   2299 2HG2 ILE A 161     -27.869   3.761 -12.079  1.00  0.61           H  
ATOM   2300 3HG2 ILE A 161     -26.596   4.245 -10.944  1.00  0.61           H  
ATOM   2301 1HD1 ILE A 161     -23.633   1.180 -11.121  1.00  0.61           H  
ATOM   2302 2HD1 ILE A 161     -24.966   0.579 -12.117  1.00  0.61           H  
ATOM   2303 3HD1 ILE A 161     -24.483   2.277 -12.229  1.00  0.61           H  
ATOM   2304  N   ASP A 162     -30.043   1.902 -11.187  1.00  0.61           N  
ATOM   2305  CA  ASP A 162     -31.300   2.296 -11.813  1.00  0.61           C  
ATOM   2306  C   ASP A 162     -32.382   2.650 -10.792  1.00  0.61           C  
ATOM   2307  O   ASP A 162     -33.210   3.518 -11.044  1.00  0.61           O  
ATOM   2308  CB  ASP A 162     -31.810   1.171 -12.718  1.00  0.61           C  
ATOM   2309  CG  ASP A 162     -32.946   1.591 -13.642  1.00  0.61           C  
ATOM   2310  OD1 ASP A 162     -32.708   2.418 -14.491  1.00  0.61           O  
ATOM   2311  OD2 ASP A 162     -34.035   1.079 -13.508  1.00  0.61           O  
ATOM   2312  H   ASP A 162     -29.691   0.956 -11.351  1.00  0.61           H  
ATOM   2313  HA  ASP A 162     -31.110   3.179 -12.424  1.00  0.61           H  
ATOM   2314 1HB  ASP A 162     -30.982   0.793 -13.322  1.00  0.61           H  
ATOM   2315 2HB  ASP A 162     -32.152   0.340 -12.093  1.00  0.61           H  
ATOM   2316  N   SER A 163     -32.388   1.966  -9.644  1.00  0.61           N  
ATOM   2317  CA  SER A 163     -33.373   2.221  -8.603  1.00  0.61           C  
ATOM   2318  C   SER A 163     -33.146   3.589  -7.980  1.00  0.61           C  
ATOM   2319  O   SER A 163     -34.093   4.326  -7.697  1.00  0.61           O  
ATOM   2320  CB  SER A 163     -33.286   1.156  -7.527  1.00  0.61           C  
ATOM   2321  OG  SER A 163     -33.628  -0.104  -8.045  1.00  0.61           O  
ATOM   2322  H   SER A 163     -31.710   1.221  -9.502  1.00  0.61           H  
ATOM   2323  HA  SER A 163     -34.366   2.200  -9.052  1.00  0.61           H  
ATOM   2324 1HB  SER A 163     -32.273   1.127  -7.131  1.00  0.61           H  
ATOM   2325 2HB  SER A 163     -33.952   1.412  -6.707  1.00  0.61           H  
ATOM   2326  HG  SER A 163     -32.949  -0.293  -8.734  1.00  0.61           H  
ATOM   2327  N   ARG A 164     -31.875   3.931  -7.774  1.00  0.62           N  
ATOM   2328  CA  ARG A 164     -31.503   5.202  -7.177  1.00  0.62           C  
ATOM   2329  C   ARG A 164     -31.560   6.357  -8.171  1.00  0.62           C  
ATOM   2330  O   ARG A 164     -31.951   7.470  -7.816  1.00  0.62           O  
ATOM   2331  CB  ARG A 164     -30.086   5.133  -6.640  1.00  0.62           C  
ATOM   2332  CG  ARG A 164     -29.842   4.232  -5.466  1.00  0.62           C  
ATOM   2333  CD  ARG A 164     -30.423   4.743  -4.206  1.00  0.62           C  
ATOM   2334  NE  ARG A 164     -29.750   5.965  -3.747  1.00  0.62           N  
ATOM   2335  CZ  ARG A 164     -30.047   6.626  -2.608  1.00  0.62           C  
ATOM   2336  NH1 ARG A 164     -31.001   6.182  -1.808  1.00  0.62           N  
ATOM   2337  NH2 ARG A 164     -29.371   7.716  -2.295  1.00  0.62           N  
ATOM   2338  H   ARG A 164     -31.138   3.263  -8.008  1.00  0.62           H  
ATOM   2339  HA  ARG A 164     -32.187   5.411  -6.357  1.00  0.62           H  
ATOM   2340 1HB  ARG A 164     -29.422   4.793  -7.439  1.00  0.62           H  
ATOM   2341 2HB  ARG A 164     -29.775   6.119  -6.366  1.00  0.62           H  
ATOM   2342 1HG  ARG A 164     -30.252   3.243  -5.670  1.00  0.62           H  
ATOM   2343 2HG  ARG A 164     -28.770   4.157  -5.318  1.00  0.62           H  
ATOM   2344 1HD  ARG A 164     -31.476   4.971  -4.361  1.00  0.62           H  
ATOM   2345 2HD  ARG A 164     -30.323   3.986  -3.431  1.00  0.62           H  
ATOM   2346  HE  ARG A 164     -29.017   6.379  -4.351  1.00  0.62           H  
ATOM   2347 1HH1 ARG A 164     -31.514   5.346  -2.050  1.00  0.62           H  
ATOM   2348 2HH1 ARG A 164     -31.218   6.679  -0.955  1.00  0.62           H  
ATOM   2349 1HH2 ARG A 164     -28.622   8.039  -2.917  1.00  0.62           H  
ATOM   2350 2HH2 ARG A 164     -29.577   8.217  -1.447  1.00  0.62           H  
ATOM   2351  N   ALA A 165     -31.185   6.095  -9.419  1.00  0.64           N  
ATOM   2352  CA  ALA A 165     -31.097   7.138 -10.423  1.00  0.64           C  
ATOM   2353  C   ALA A 165     -31.603   6.696 -11.785  1.00  0.64           C  
ATOM   2354  O   ALA A 165     -30.823   6.666 -12.737  1.00  0.64           O  
ATOM   2355  CB  ALA A 165     -29.666   7.557 -10.573  1.00  0.64           C  
ATOM   2356  H   ALA A 165     -30.887   5.156  -9.670  1.00  0.64           H  
ATOM   2357  HA  ALA A 165     -31.662   7.997 -10.084  1.00  0.64           H  
ATOM   2358 1HB  ALA A 165     -29.600   8.363 -11.292  1.00  0.64           H  
ATOM   2359 2HB  ALA A 165     -29.302   7.906  -9.622  1.00  0.64           H  
ATOM   2360 3HB  ALA A 165     -29.071   6.707 -10.911  1.00  0.64           H  
ATOM   2361  N   PRO A 166     -32.907   6.433 -11.951  1.00  0.65           N  
ATOM   2362  CA  PRO A 166     -33.507   5.928 -13.178  1.00  0.65           C  
ATOM   2363  C   PRO A 166     -33.374   6.913 -14.337  1.00  0.65           C  
ATOM   2364  O   PRO A 166     -33.485   6.544 -15.504  1.00  0.65           O  
ATOM   2365  CB  PRO A 166     -34.977   5.742 -12.777  1.00  0.65           C  
ATOM   2366  CG  PRO A 166     -35.190   6.690 -11.603  1.00  0.65           C  
ATOM   2367  CD  PRO A 166     -33.875   6.690 -10.859  1.00  0.65           C  
ATOM   2368  HA  PRO A 166     -33.047   4.956 -13.430  1.00  0.65           H  
ATOM   2369 1HB  PRO A 166     -35.625   5.959 -13.635  1.00  0.65           H  
ATOM   2370 2HB  PRO A 166     -35.145   4.683 -12.506  1.00  0.65           H  
ATOM   2371 1HG  PRO A 166     -35.473   7.686 -11.970  1.00  0.65           H  
ATOM   2372 2HG  PRO A 166     -36.023   6.333 -10.979  1.00  0.65           H  
ATOM   2373 1HD  PRO A 166     -33.741   7.665 -10.392  1.00  0.65           H  
ATOM   2374 2HD  PRO A 166     -33.855   5.867 -10.121  1.00  0.65           H  
ATOM   2375  N   ALA A 167     -33.174   8.192 -14.008  1.00  0.67           N  
ATOM   2376  CA  ALA A 167     -33.037   9.233 -15.014  1.00  0.67           C  
ATOM   2377  C   ALA A 167     -31.594   9.413 -15.499  1.00  0.67           C  
ATOM   2378  O   ALA A 167     -31.351  10.190 -16.425  1.00  0.67           O  
ATOM   2379  CB  ALA A 167     -33.548  10.548 -14.454  1.00  0.67           C  
ATOM   2380  H   ALA A 167     -33.101   8.454 -13.038  1.00  0.67           H  
ATOM   2381  HA  ALA A 167     -33.644   8.950 -15.873  1.00  0.67           H  
ATOM   2382 1HB  ALA A 167     -33.480  11.321 -15.218  1.00  0.67           H  
ATOM   2383 2HB  ALA A 167     -34.585  10.434 -14.142  1.00  0.67           H  
ATOM   2384 3HB  ALA A 167     -32.938  10.834 -13.594  1.00  0.67           H  
ATOM   2385  N   ALA A 168     -30.634   8.748 -14.858  1.00  0.68           N  
ATOM   2386  CA  ALA A 168     -29.238   8.947 -15.225  1.00  0.68           C  
ATOM   2387  C   ALA A 168     -28.840   8.156 -16.446  1.00  0.68           C  
ATOM   2388  O   ALA A 168     -29.341   7.057 -16.697  1.00  0.68           O  
ATOM   2389  CB  ALA A 168     -28.306   8.550 -14.097  1.00  0.68           C  
ATOM   2390  H   ALA A 168     -30.857   8.085 -14.117  1.00  0.68           H  
ATOM   2391  HA  ALA A 168     -29.101  10.006 -15.443  1.00  0.68           H  
ATOM   2392 1HB  ALA A 168     -27.275   8.741 -14.400  1.00  0.68           H  
ATOM   2393 2HB  ALA A 168     -28.537   9.134 -13.215  1.00  0.68           H  
ATOM   2394 3HB  ALA A 168     -28.430   7.490 -13.877  1.00  0.68           H  
ATOM   2395  N   GLN A 169     -27.865   8.679 -17.166  1.00  0.68           N  
ATOM   2396  CA  GLN A 169     -27.220   7.907 -18.206  1.00  0.68           C  
ATOM   2397  C   GLN A 169     -26.205   7.066 -17.471  1.00  0.68           C  
ATOM   2398  O   GLN A 169     -25.507   7.600 -16.606  1.00  0.68           O  
ATOM   2399  CB  GLN A 169     -26.501   8.794 -19.226  1.00  0.68           C  
ATOM   2400  CG  GLN A 169     -25.867   8.020 -20.392  1.00  0.68           C  
ATOM   2401  CD  GLN A 169     -25.127   8.922 -21.346  1.00  0.68           C  
ATOM   2402  OE1 GLN A 169     -24.437   9.834 -20.900  1.00  0.68           O  
ATOM   2403  NE2 GLN A 169     -25.255   8.686 -22.645  1.00  0.68           N  
ATOM   2404  H   GLN A 169     -27.529   9.613 -16.941  1.00  0.68           H  
ATOM   2405  HA  GLN A 169     -27.941   7.258 -18.699  1.00  0.68           H  
ATOM   2406 1HB  GLN A 169     -27.211   9.507 -19.645  1.00  0.68           H  
ATOM   2407 2HB  GLN A 169     -25.730   9.368 -18.726  1.00  0.68           H  
ATOM   2408 1HG  GLN A 169     -25.156   7.294 -19.995  1.00  0.68           H  
ATOM   2409 2HG  GLN A 169     -26.654   7.509 -20.944  1.00  0.68           H  
ATOM   2410 1HE2 GLN A 169     -24.756   9.288 -23.312  1.00  0.68           H  
ATOM   2411 2HE2 GLN A 169     -25.829   7.936 -22.970  1.00  0.68           H  
ATOM   2412  N   VAL A 170     -26.128   5.781 -17.765  1.00  0.67           N  
ATOM   2413  CA  VAL A 170     -25.125   4.989 -17.083  1.00  0.67           C  
ATOM   2414  C   VAL A 170     -24.178   4.423 -18.118  1.00  0.67           C  
ATOM   2415  O   VAL A 170     -24.619   3.894 -19.150  1.00  0.67           O  
ATOM   2416  CB  VAL A 170     -25.752   3.875 -16.240  1.00  0.67           C  
ATOM   2417  CG1 VAL A 170     -24.630   3.066 -15.522  1.00  0.67           C  
ATOM   2418  CG2 VAL A 170     -26.750   4.477 -15.247  1.00  0.67           C  
ATOM   2419  H   VAL A 170     -26.740   5.365 -18.453  1.00  0.67           H  
ATOM   2420  HA  VAL A 170     -24.564   5.630 -16.414  1.00  0.67           H  
ATOM   2421  HB  VAL A 170     -26.268   3.206 -16.885  1.00  0.67           H  
ATOM   2422 1HG1 VAL A 170     -25.068   2.277 -14.933  1.00  0.67           H  
ATOM   2423 2HG1 VAL A 170     -23.954   2.632 -16.259  1.00  0.67           H  
ATOM   2424 3HG1 VAL A 170     -24.070   3.730 -14.865  1.00  0.67           H  
ATOM   2425 1HG2 VAL A 170     -27.203   3.678 -14.667  1.00  0.67           H  
ATOM   2426 2HG2 VAL A 170     -26.252   5.162 -14.588  1.00  0.67           H  
ATOM   2427 3HG2 VAL A 170     -27.532   5.013 -15.788  1.00  0.67           H  
ATOM   2428  N   VAL A 171     -22.888   4.603 -17.865  1.00  0.66           N  
ATOM   2429  CA  VAL A 171     -21.867   4.138 -18.776  1.00  0.66           C  
ATOM   2430  C   VAL A 171     -20.965   3.134 -18.082  1.00  0.66           C  
ATOM   2431  O   VAL A 171     -20.276   3.475 -17.116  1.00  0.66           O  
ATOM   2432  CB  VAL A 171     -21.027   5.339 -19.253  1.00  0.66           C  
ATOM   2433  CG1 VAL A 171     -19.970   4.873 -20.219  1.00  0.66           C  
ATOM   2434  CG2 VAL A 171     -21.954   6.396 -19.861  1.00  0.66           C  
ATOM   2435  H   VAL A 171     -22.628   5.072 -16.997  1.00  0.66           H  
ATOM   2436  HA  VAL A 171     -22.338   3.649 -19.627  1.00  0.66           H  
ATOM   2437  HB  VAL A 171     -20.509   5.773 -18.396  1.00  0.66           H  
ATOM   2438 1HG1 VAL A 171     -19.358   5.719 -20.535  1.00  0.66           H  
ATOM   2439 2HG1 VAL A 171     -19.352   4.135 -19.722  1.00  0.66           H  
ATOM   2440 3HG1 VAL A 171     -20.443   4.420 -21.090  1.00  0.66           H  
ATOM   2441 1HG2 VAL A 171     -21.370   7.241 -20.172  1.00  0.66           H  
ATOM   2442 2HG2 VAL A 171     -22.478   5.988 -20.714  1.00  0.66           H  
ATOM   2443 3HG2 VAL A 171     -22.681   6.723 -19.115  1.00  0.66           H  
ATOM   2444  N   VAL A 172     -20.951   1.919 -18.587  1.00  0.65           N  
ATOM   2445  CA  VAL A 172     -20.158   0.867 -17.990  1.00  0.65           C  
ATOM   2446  C   VAL A 172     -18.899   0.729 -18.811  1.00  0.65           C  
ATOM   2447  O   VAL A 172     -18.999   0.647 -20.029  1.00  0.65           O  
ATOM   2448  CB  VAL A 172     -20.929  -0.454 -18.022  1.00  0.65           C  
ATOM   2449  CG1 VAL A 172     -20.111  -1.545 -17.427  1.00  0.65           C  
ATOM   2450  CG2 VAL A 172     -22.269  -0.305 -17.314  1.00  0.65           C  
ATOM   2451  H   VAL A 172     -21.523   1.699 -19.404  1.00  0.65           H  
ATOM   2452  HA  VAL A 172     -19.917   1.136 -16.969  1.00  0.65           H  
ATOM   2453  HB  VAL A 172     -21.119  -0.715 -19.059  1.00  0.65           H  
ATOM   2454 1HG1 VAL A 172     -20.677  -2.462 -17.491  1.00  0.65           H  
ATOM   2455 2HG1 VAL A 172     -19.176  -1.646 -17.974  1.00  0.65           H  
ATOM   2456 3HG1 VAL A 172     -19.898  -1.318 -16.384  1.00  0.65           H  
ATOM   2457 1HG2 VAL A 172     -22.813  -1.248 -17.376  1.00  0.65           H  
ATOM   2458 2HG2 VAL A 172     -22.121  -0.053 -16.289  1.00  0.65           H  
ATOM   2459 3HG2 VAL A 172     -22.839   0.479 -17.798  1.00  0.65           H  
ATOM   2460  N   LEU A 173     -17.734   0.769 -18.190  1.00  0.64           N  
ATOM   2461  CA  LEU A 173     -16.512   0.675 -18.988  1.00  0.64           C  
ATOM   2462  C   LEU A 173     -15.876  -0.675 -18.748  1.00  0.64           C  
ATOM   2463  O   LEU A 173     -15.903  -1.184 -17.624  1.00  0.64           O  
ATOM   2464  CB  LEU A 173     -15.560   1.829 -18.664  1.00  0.64           C  
ATOM   2465  CG  LEU A 173     -16.214   3.199 -18.798  1.00  0.64           C  
ATOM   2466  CD1 LEU A 173     -15.313   4.241 -18.461  1.00  0.64           C  
ATOM   2467  CD2 LEU A 173     -16.635   3.408 -20.134  1.00  0.64           C  
ATOM   2468  H   LEU A 173     -17.724   0.827 -17.171  1.00  0.64           H  
ATOM   2469  HA  LEU A 173     -16.765   0.736 -20.042  1.00  0.64           H  
ATOM   2470 1HB  LEU A 173     -15.180   1.734 -17.673  1.00  0.64           H  
ATOM   2471 2HB  LEU A 173     -14.723   1.789 -19.361  1.00  0.64           H  
ATOM   2472  HG  LEU A 173     -17.068   3.254 -18.116  1.00  0.64           H  
ATOM   2473 1HD1 LEU A 173     -15.856   5.150 -18.580  1.00  0.64           H  
ATOM   2474 2HD1 LEU A 173     -14.971   4.125 -17.431  1.00  0.64           H  
ATOM   2475 3HD1 LEU A 173     -14.489   4.249 -19.131  1.00  0.64           H  
ATOM   2476 1HD2 LEU A 173     -17.089   4.391 -20.214  1.00  0.64           H  
ATOM   2477 2HD2 LEU A 173     -15.760   3.357 -20.780  1.00  0.64           H  
ATOM   2478 3HD2 LEU A 173     -17.354   2.651 -20.408  1.00  0.64           H  
ATOM   2479  N   GLY A 174     -15.290  -1.244 -19.789  1.00  0.63           N  
ATOM   2480  CA  GLY A 174     -14.669  -2.552 -19.687  1.00  0.63           C  
ATOM   2481  C   GLY A 174     -13.208  -2.519 -19.289  1.00  0.63           C  
ATOM   2482  O   GLY A 174     -12.677  -1.494 -18.844  1.00  0.63           O  
ATOM   2483  H   GLY A 174     -15.291  -0.779 -20.697  1.00  0.63           H  
ATOM   2484 1HA  GLY A 174     -15.226  -3.163 -18.974  1.00  0.63           H  
ATOM   2485 2HA  GLY A 174     -14.752  -3.048 -20.653  1.00  0.63           H  
ATOM   2486  N   TYR A 175     -12.574  -3.665 -19.480  1.00  0.62           N  
ATOM   2487  CA  TYR A 175     -11.193  -3.895 -19.136  1.00  0.62           C  
ATOM   2488  C   TYR A 175     -10.369  -4.006 -20.412  1.00  0.62           C  
ATOM   2489  O   TYR A 175     -10.853  -4.532 -21.417  1.00  0.62           O  
ATOM   2490  CB  TYR A 175     -11.133  -5.186 -18.324  1.00  0.62           C  
ATOM   2491  CG  TYR A 175     -11.857  -5.003 -17.079  1.00  0.62           C  
ATOM   2492  CD1 TYR A 175     -13.222  -5.213 -17.044  1.00  0.62           C  
ATOM   2493  CD2 TYR A 175     -11.198  -4.585 -15.984  1.00  0.62           C  
ATOM   2494  CE1 TYR A 175     -13.905  -4.976 -15.895  1.00  0.62           C  
ATOM   2495  CE2 TYR A 175     -11.887  -4.357 -14.841  1.00  0.62           C  
ATOM   2496  CZ  TYR A 175     -13.207  -4.539 -14.799  1.00  0.62           C  
ATOM   2497  OH  TYR A 175     -13.844  -4.266 -13.653  1.00  0.62           O  
ATOM   2498  H   TYR A 175     -13.112  -4.440 -19.848  1.00  0.62           H  
ATOM   2499  HA  TYR A 175     -10.860  -3.059 -18.528  1.00  0.62           H  
ATOM   2500 1HB  TYR A 175     -11.591  -6.010 -18.883  1.00  0.62           H  
ATOM   2501 2HB  TYR A 175     -10.103  -5.455 -18.101  1.00  0.62           H  
ATOM   2502  HD1 TYR A 175     -13.751  -5.548 -17.929  1.00  0.62           H  
ATOM   2503  HD2 TYR A 175     -10.133  -4.422 -16.031  1.00  0.62           H  
ATOM   2504  HE1 TYR A 175     -14.985  -5.123 -15.858  1.00  0.62           H  
ATOM   2505  HE2 TYR A 175     -11.394  -4.012 -13.944  1.00  0.62           H  
ATOM   2506  HH  TYR A 175     -13.207  -3.884 -12.987  1.00  0.62           H  
ATOM   2507  N   PRO A 176      -9.137  -3.536 -20.424  1.00  0.62           N  
ATOM   2508  CA  PRO A 176      -8.257  -3.632 -21.543  1.00  0.62           C  
ATOM   2509  C   PRO A 176      -7.750  -5.041 -21.672  1.00  0.62           C  
ATOM   2510  O   PRO A 176      -7.587  -5.732 -20.671  1.00  0.62           O  
ATOM   2511  CB  PRO A 176      -7.150  -2.677 -21.144  1.00  0.62           C  
ATOM   2512  CG  PRO A 176      -7.126  -2.747 -19.637  1.00  0.62           C  
ATOM   2513  CD  PRO A 176      -8.554  -2.926 -19.241  1.00  0.62           C  
ATOM   2514  HA  PRO A 176      -8.769  -3.305 -22.463  1.00  0.62           H  
ATOM   2515 1HB  PRO A 176      -6.203  -2.995 -21.614  1.00  0.62           H  
ATOM   2516 2HB  PRO A 176      -7.369  -1.691 -21.505  1.00  0.62           H  
ATOM   2517 1HG  PRO A 176      -6.477  -3.572 -19.314  1.00  0.62           H  
ATOM   2518 2HG  PRO A 176      -6.703  -1.829 -19.219  1.00  0.62           H  
ATOM   2519 1HD  PRO A 176      -8.619  -3.592 -18.375  1.00  0.62           H  
ATOM   2520 2HD  PRO A 176      -8.986  -1.953 -19.066  1.00  0.62           H  
ATOM   2521  N   ARG A 177      -7.407  -5.438 -22.872  1.00  0.62           N  
ATOM   2522  CA  ARG A 177      -6.642  -6.651 -23.060  1.00  0.62           C  
ATOM   2523  C   ARG A 177      -5.295  -6.357 -22.433  1.00  0.62           C  
ATOM   2524  O   ARG A 177      -4.788  -5.248 -22.571  1.00  0.62           O  
ATOM   2525  CB  ARG A 177      -6.518  -7.006 -24.525  1.00  0.62           C  
ATOM   2526  CG  ARG A 177      -5.924  -8.360 -24.789  1.00  0.62           C  
ATOM   2527  CD  ARG A 177      -6.120  -8.780 -26.198  1.00  0.62           C  
ATOM   2528  NE  ARG A 177      -5.435  -7.900 -27.101  1.00  0.62           N  
ATOM   2529  CZ  ARG A 177      -5.635  -7.842 -28.428  1.00  0.62           C  
ATOM   2530  NH1 ARG A 177      -6.502  -8.657 -29.011  1.00  0.62           N  
ATOM   2531  NH2 ARG A 177      -4.962  -6.954 -29.133  1.00  0.62           N  
ATOM   2532  H   ARG A 177      -7.666  -4.884 -23.675  1.00  0.62           H  
ATOM   2533  HA  ARG A 177      -7.123  -7.475 -22.528  1.00  0.62           H  
ATOM   2534 1HB  ARG A 177      -7.500  -6.976 -24.993  1.00  0.62           H  
ATOM   2535 2HB  ARG A 177      -5.893  -6.267 -25.028  1.00  0.62           H  
ATOM   2536 1HG  ARG A 177      -4.845  -8.321 -24.592  1.00  0.62           H  
ATOM   2537 2HG  ARG A 177      -6.398  -9.090 -24.136  1.00  0.62           H  
ATOM   2538 1HD  ARG A 177      -5.728  -9.786 -26.337  1.00  0.62           H  
ATOM   2539 2HD  ARG A 177      -7.183  -8.765 -26.438  1.00  0.62           H  
ATOM   2540  HE  ARG A 177      -4.732  -7.259 -26.695  1.00  0.62           H  
ATOM   2541 1HH1 ARG A 177      -7.019  -9.328 -28.453  1.00  0.62           H  
ATOM   2542 2HH1 ARG A 177      -6.651  -8.605 -30.007  1.00  0.62           H  
ATOM   2543 1HH2 ARG A 177      -4.334  -6.301 -28.631  1.00  0.62           H  
ATOM   2544 2HH2 ARG A 177      -5.094  -6.882 -30.127  1.00  0.62           H  
ATOM   2545  N   PHE A 178      -4.734  -7.295 -21.699  1.00  0.63           N  
ATOM   2546  CA  PHE A 178      -3.477  -6.990 -21.040  1.00  0.63           C  
ATOM   2547  C   PHE A 178      -2.235  -7.183 -21.881  1.00  0.63           C  
ATOM   2548  O   PHE A 178      -1.372  -6.304 -21.895  1.00  0.63           O  
ATOM   2549  CB  PHE A 178      -3.435  -7.754 -19.740  1.00  0.63           C  
ATOM   2550  CG  PHE A 178      -4.434  -7.146 -18.886  1.00  0.63           C  
ATOM   2551  CD1 PHE A 178      -5.716  -7.623 -18.908  1.00  0.63           C  
ATOM   2552  CD2 PHE A 178      -4.133  -6.054 -18.094  1.00  0.63           C  
ATOM   2553  CE1 PHE A 178      -6.696  -7.023 -18.161  1.00  0.63           C  
ATOM   2554  CE2 PHE A 178      -5.114  -5.457 -17.350  1.00  0.63           C  
ATOM   2555  CZ  PHE A 178      -6.400  -5.953 -17.398  1.00  0.63           C  
ATOM   2556  H   PHE A 178      -5.167  -8.201 -21.595  1.00  0.63           H  
ATOM   2557  HA  PHE A 178      -3.510  -5.941 -20.768  1.00  0.63           H  
ATOM   2558 1HB  PHE A 178      -3.683  -8.803 -19.899  1.00  0.63           H  
ATOM   2559 2HB  PHE A 178      -2.474  -7.689 -19.269  1.00  0.63           H  
ATOM   2560  HD1 PHE A 178      -5.951  -8.477 -19.542  1.00  0.63           H  
ATOM   2561  HD2 PHE A 178      -3.118  -5.661 -18.077  1.00  0.63           H  
ATOM   2562  HE1 PHE A 178      -7.714  -7.395 -18.187  1.00  0.63           H  
ATOM   2563  HE2 PHE A 178      -4.886  -4.589 -16.733  1.00  0.63           H  
ATOM   2564  HZ  PHE A 178      -7.185  -5.495 -16.838  1.00  0.63           H  
ATOM   2565  N   TYR A 179      -2.141  -8.274 -22.629  1.00  0.65           N  
ATOM   2566  CA  TYR A 179      -0.910  -8.481 -23.372  1.00  0.65           C  
ATOM   2567  C   TYR A 179      -1.044  -8.598 -24.874  1.00  0.65           C  
ATOM   2568  O   TYR A 179      -1.928  -9.279 -25.397  1.00  0.65           O  
ATOM   2569  CB  TYR A 179      -0.236  -9.751 -22.906  1.00  0.65           C  
ATOM   2570  CG  TYR A 179       0.187  -9.729 -21.497  1.00  0.65           C  
ATOM   2571  CD1 TYR A 179      -0.594 -10.231 -20.473  1.00  0.65           C  
ATOM   2572  CD2 TYR A 179       1.360  -9.167 -21.242  1.00  0.65           C  
ATOM   2573  CE1 TYR A 179      -0.119 -10.136 -19.190  1.00  0.65           C  
ATOM   2574  CE2 TYR A 179       1.845  -9.056 -19.989  1.00  0.65           C  
ATOM   2575  CZ  TYR A 179       1.116  -9.530 -18.957  1.00  0.65           C  
ATOM   2576  OH  TYR A 179       1.603  -9.392 -17.692  1.00  0.65           O  
ATOM   2577  H   TYR A 179      -2.879  -8.971 -22.640  1.00  0.65           H  
ATOM   2578  HA  TYR A 179      -0.245  -7.640 -23.181  1.00  0.65           H  
ATOM   2579 1HB  TYR A 179      -0.905 -10.601 -23.052  1.00  0.65           H  
ATOM   2580 2HB  TYR A 179       0.637  -9.905 -23.531  1.00  0.65           H  
ATOM   2581  HD1 TYR A 179      -1.564 -10.693 -20.680  1.00  0.65           H  
ATOM   2582  HD2 TYR A 179       1.898  -8.791 -22.073  1.00  0.65           H  
ATOM   2583  HE1 TYR A 179      -0.699 -10.518 -18.377  1.00  0.65           H  
ATOM   2584  HE2 TYR A 179       2.809  -8.576 -19.814  1.00  0.65           H  
ATOM   2585  HH  TYR A 179       2.325  -8.760 -17.709  1.00  0.65           H  
ATOM   2586  N   LYS A 180      -0.036  -8.087 -25.570  1.00  0.68           N  
ATOM   2587  CA  LYS A 180       0.042  -8.308 -26.993  1.00  0.68           C  
ATOM   2588  C   LYS A 180       0.623  -9.686 -27.193  1.00  0.68           C  
ATOM   2589  O   LYS A 180       1.743  -9.971 -26.753  1.00  0.68           O  
ATOM   2590  CB  LYS A 180       0.923  -7.266 -27.685  1.00  0.68           C  
ATOM   2591  CG  LYS A 180       0.991  -7.427 -29.194  1.00  0.68           C  
ATOM   2592  CD  LYS A 180       1.849  -6.357 -29.854  1.00  0.68           C  
ATOM   2593  CE  LYS A 180       1.926  -6.594 -31.360  1.00  0.68           C  
ATOM   2594  NZ  LYS A 180       2.757  -5.570 -32.049  1.00  0.68           N  
ATOM   2595  H   LYS A 180       0.665  -7.532 -25.107  1.00  0.68           H  
ATOM   2596  HA  LYS A 180      -0.963  -8.282 -27.421  1.00  0.68           H  
ATOM   2597 1HB  LYS A 180       0.545  -6.262 -27.464  1.00  0.68           H  
ATOM   2598 2HB  LYS A 180       1.940  -7.327 -27.293  1.00  0.68           H  
ATOM   2599 1HG  LYS A 180       1.413  -8.409 -29.430  1.00  0.68           H  
ATOM   2600 2HG  LYS A 180      -0.017  -7.382 -29.606  1.00  0.68           H  
ATOM   2601 1HD  LYS A 180       1.424  -5.369 -29.661  1.00  0.68           H  
ATOM   2602 2HD  LYS A 180       2.856  -6.392 -29.435  1.00  0.68           H  
ATOM   2603 1HE  LYS A 180       2.358  -7.580 -31.540  1.00  0.68           H  
ATOM   2604 2HE  LYS A 180       0.919  -6.569 -31.775  1.00  0.68           H  
ATOM   2605 1HZ  LYS A 180       2.780  -5.766 -33.039  1.00  0.68           H  
ATOM   2606 2HZ  LYS A 180       2.358  -4.654 -31.897  1.00  0.68           H  
ATOM   2607 3HZ  LYS A 180       3.696  -5.593 -31.680  1.00  0.68           H  
ATOM   2608  N   LEU A 181      -0.124 -10.557 -27.831  1.00  0.73           N  
ATOM   2609  CA  LEU A 181       0.387 -11.893 -28.008  1.00  0.73           C  
ATOM   2610  C   LEU A 181       1.430 -11.789 -29.095  1.00  0.73           C  
ATOM   2611  O   LEU A 181       1.261 -11.013 -30.040  1.00  0.73           O  
ATOM   2612  CB  LEU A 181      -0.759 -12.855 -28.294  1.00  0.73           C  
ATOM   2613  CG  LEU A 181      -1.754 -12.941 -27.113  1.00  0.73           C  
ATOM   2614  CD1 LEU A 181      -2.893 -13.889 -27.452  1.00  0.73           C  
ATOM   2615  CD2 LEU A 181      -0.995 -13.377 -25.852  1.00  0.73           C  
ATOM   2616  H   LEU A 181      -1.039 -10.296 -28.171  1.00  0.73           H  
ATOM   2617  HA  LEU A 181       0.879 -12.222 -27.093  1.00  0.73           H  
ATOM   2618 1HB  LEU A 181      -1.298 -12.514 -29.173  1.00  0.73           H  
ATOM   2619 2HB  LEU A 181      -0.363 -13.842 -28.489  1.00  0.73           H  
ATOM   2620  HG  LEU A 181      -2.183 -11.954 -26.940  1.00  0.73           H  
ATOM   2621 1HD1 LEU A 181      -3.595 -13.925 -26.624  1.00  0.73           H  
ATOM   2622 2HD1 LEU A 181      -3.406 -13.535 -28.345  1.00  0.73           H  
ATOM   2623 3HD1 LEU A 181      -2.489 -14.886 -27.634  1.00  0.73           H  
ATOM   2624 1HD2 LEU A 181      -1.679 -13.409 -25.018  1.00  0.73           H  
ATOM   2625 2HD2 LEU A 181      -0.555 -14.368 -26.009  1.00  0.73           H  
ATOM   2626 3HD2 LEU A 181      -0.204 -12.660 -25.640  1.00  0.73           H  
ATOM   2627  N   GLY A 182       2.545 -12.493 -28.929  1.00  0.81           N  
ATOM   2628  CA  GLY A 182       3.642 -12.365 -29.876  1.00  0.81           C  
ATOM   2629  C   GLY A 182       4.530 -11.132 -29.578  1.00  0.81           C  
ATOM   2630  O   GLY A 182       5.455 -10.842 -30.340  1.00  0.81           O  
ATOM   2631  H   GLY A 182       2.630 -13.165 -28.156  1.00  0.81           H  
ATOM   2632 1HA  GLY A 182       4.250 -13.269 -29.839  1.00  0.81           H  
ATOM   2633 2HA  GLY A 182       3.241 -12.293 -30.886  1.00  0.81           H  
ATOM   2634  N   GLY A 183       4.248 -10.407 -28.478  1.00  0.91           N  
ATOM   2635  CA  GLY A 183       4.999  -9.204 -28.107  1.00  0.91           C  
ATOM   2636  C   GLY A 183       6.271  -9.524 -27.311  1.00  0.91           C  
ATOM   2637  O   GLY A 183       6.746 -10.664 -27.313  1.00  0.91           O  
ATOM   2638  H   GLY A 183       3.454 -10.658 -27.889  1.00  0.91           H  
ATOM   2639 1HA  GLY A 183       5.259  -8.647 -29.006  1.00  0.91           H  
ATOM   2640 2HA  GLY A 183       4.354  -8.555 -27.511  1.00  0.91           H  
ATOM   2641  N   SER A 184       6.838  -8.505 -26.651  1.00  1.02           N  
ATOM   2642  CA  SER A 184       8.095  -8.679 -25.901  1.00  1.02           C  
ATOM   2643  C   SER A 184       7.876  -8.386 -24.425  1.00  1.02           C  
ATOM   2644  O   SER A 184       7.691  -7.237 -24.027  1.00  1.02           O  
ATOM   2645  CB  SER A 184       9.180  -7.786 -26.459  1.00  1.02           C  
ATOM   2646  OG  SER A 184      10.363  -7.912 -25.719  1.00  1.02           O  
ATOM   2647  H   SER A 184       6.367  -7.596 -26.654  1.00  1.02           H  
ATOM   2648  HA  SER A 184       8.418  -9.717 -25.993  1.00  1.02           H  
ATOM   2649 1HB  SER A 184       9.367  -8.052 -27.499  1.00  1.02           H  
ATOM   2650 2HB  SER A 184       8.843  -6.750 -26.441  1.00  1.02           H  
ATOM   2651  HG  SER A 184      10.144  -7.651 -24.822  1.00  1.02           H  
ATOM   2652  N   CYS A 185       7.892  -9.436 -23.621  1.00  1.11           N  
ATOM   2653  CA  CYS A 185       7.494  -9.337 -22.225  1.00  1.11           C  
ATOM   2654  C   CYS A 185       8.615  -9.561 -21.228  1.00  1.11           C  
ATOM   2655  O   CYS A 185       8.960 -10.700 -20.892  1.00  1.11           O  
ATOM   2656  CB  CYS A 185       6.368 -10.325 -21.973  1.00  1.11           C  
ATOM   2657  SG  CYS A 185       4.946 -10.054 -23.042  1.00  1.11           S  
ATOM   2658  H   CYS A 185       8.113 -10.344 -24.009  1.00  1.11           H  
ATOM   2659  HA  CYS A 185       7.109  -8.329 -22.061  1.00  1.11           H  
ATOM   2660 1HB  CYS A 185       6.731 -11.340 -22.139  1.00  1.11           H  
ATOM   2661 2HB  CYS A 185       6.035 -10.260 -20.951  1.00  1.11           H  
ATOM   2662  N   ALA A 186       9.139  -8.457 -20.700  1.00  1.16           N  
ATOM   2663  CA  ALA A 186      10.250  -8.430 -19.744  1.00  1.16           C  
ATOM   2664  C   ALA A 186       9.922  -9.203 -18.469  1.00  1.16           C  
ATOM   2665  O   ALA A 186      10.811  -9.686 -17.771  1.00  1.16           O  
ATOM   2666  CB  ALA A 186      10.584  -6.997 -19.382  1.00  1.16           C  
ATOM   2667  H   ALA A 186       8.767  -7.572 -21.024  1.00  1.16           H  
ATOM   2668  HA  ALA A 186      11.114  -8.899 -20.213  1.00  1.16           H  
ATOM   2669 1HB  ALA A 186      11.427  -6.984 -18.691  1.00  1.16           H  
ATOM   2670 2HB  ALA A 186      10.847  -6.444 -20.284  1.00  1.16           H  
ATOM   2671 3HB  ALA A 186       9.720  -6.533 -18.909  1.00  1.16           H  
ATOM   2672  N   VAL A 187       8.630  -9.290 -18.171  1.00  1.15           N  
ATOM   2673  CA  VAL A 187       8.099  -9.958 -16.991  1.00  1.15           C  
ATOM   2674  C   VAL A 187       8.322 -11.484 -16.986  1.00  1.15           C  
ATOM   2675  O   VAL A 187       8.170 -12.126 -15.946  1.00  1.15           O  
ATOM   2676  CB  VAL A 187       6.607  -9.617 -16.858  1.00  1.15           C  
ATOM   2677  CG1 VAL A 187       6.443  -8.111 -16.684  1.00  1.15           C  
ATOM   2678  CG2 VAL A 187       5.869 -10.047 -18.096  1.00  1.15           C  
ATOM   2679  H   VAL A 187       7.980  -8.867 -18.812  1.00  1.15           H  
ATOM   2680  HA  VAL A 187       8.608  -9.544 -16.120  1.00  1.15           H  
ATOM   2681  HB  VAL A 187       6.199 -10.115 -15.982  1.00  1.15           H  
ATOM   2682 1HG1 VAL A 187       5.391  -7.877 -16.594  1.00  1.15           H  
ATOM   2683 2HG1 VAL A 187       6.975  -7.786 -15.782  1.00  1.15           H  
ATOM   2684 3HG1 VAL A 187       6.855  -7.601 -17.553  1.00  1.15           H  
ATOM   2685 1HG2 VAL A 187       4.812  -9.800 -17.999  1.00  1.15           H  
ATOM   2686 2HG2 VAL A 187       6.295  -9.516 -18.931  1.00  1.15           H  
ATOM   2687 3HG2 VAL A 187       5.977 -11.107 -18.240  1.00  1.15           H  
ATOM   2688  N   GLY A 188       8.666 -12.073 -18.140  1.00  1.10           N  
ATOM   2689  CA  GLY A 188       8.966 -13.508 -18.213  1.00  1.10           C  
ATOM   2690  C   GLY A 188       7.780 -14.459 -18.417  1.00  1.10           C  
ATOM   2691  O   GLY A 188       7.955 -15.677 -18.398  1.00  1.10           O  
ATOM   2692  H   GLY A 188       8.773 -11.512 -18.988  1.00  1.10           H  
ATOM   2693 1HA  GLY A 188       9.677 -13.662 -19.025  1.00  1.10           H  
ATOM   2694 2HA  GLY A 188       9.490 -13.794 -17.303  1.00  1.10           H  
ATOM   2695  N   LEU A 189       6.587 -13.930 -18.618  1.00  1.01           N  
ATOM   2696  CA  LEU A 189       5.411 -14.772 -18.824  1.00  1.01           C  
ATOM   2697  C   LEU A 189       5.512 -15.596 -20.095  1.00  1.01           C  
ATOM   2698  O   LEU A 189       6.080 -15.134 -21.090  1.00  1.01           O  
ATOM   2699  CB  LEU A 189       4.140 -13.933 -18.928  1.00  1.01           C  
ATOM   2700  CG  LEU A 189       3.679 -13.252 -17.694  1.00  1.01           C  
ATOM   2701  CD1 LEU A 189       2.530 -12.391 -18.038  1.00  1.01           C  
ATOM   2702  CD2 LEU A 189       3.276 -14.273 -16.703  1.00  1.01           C  
ATOM   2703  H   LEU A 189       6.496 -12.929 -18.611  1.00  1.01           H  
ATOM   2704  HA  LEU A 189       5.321 -15.451 -17.976  1.00  1.01           H  
ATOM   2705 1HB  LEU A 189       4.296 -13.164 -19.681  1.00  1.01           H  
ATOM   2706 2HB  LEU A 189       3.332 -14.584 -19.270  1.00  1.01           H  
ATOM   2707  HG  LEU A 189       4.472 -12.636 -17.281  1.00  1.01           H  
ATOM   2708 1HD1 LEU A 189       2.174 -11.884 -17.141  1.00  1.01           H  
ATOM   2709 2HD1 LEU A 189       2.857 -11.663 -18.772  1.00  1.01           H  
ATOM   2710 3HD1 LEU A 189       1.730 -12.998 -18.454  1.00  1.01           H  
ATOM   2711 1HD2 LEU A 189       2.926 -13.777 -15.809  1.00  1.01           H  
ATOM   2712 2HD2 LEU A 189       2.480 -14.888 -17.117  1.00  1.01           H  
ATOM   2713 3HD2 LEU A 189       4.133 -14.903 -16.458  1.00  1.01           H  
ATOM   2714  N   SER A 190       4.980 -16.818 -20.065  1.00  0.92           N  
ATOM   2715  CA  SER A 190       4.936 -17.627 -21.276  1.00  0.92           C  
ATOM   2716  C   SER A 190       3.828 -17.118 -22.180  1.00  0.92           C  
ATOM   2717  O   SER A 190       2.892 -16.470 -21.705  1.00  0.92           O  
ATOM   2718  CB  SER A 190       4.698 -19.096 -20.947  1.00  0.92           C  
ATOM   2719  OG  SER A 190       3.383 -19.351 -20.421  1.00  0.92           O  
ATOM   2720  H   SER A 190       4.578 -17.169 -19.207  1.00  0.92           H  
ATOM   2721  HA  SER A 190       5.889 -17.528 -21.801  1.00  0.92           H  
ATOM   2722 1HB  SER A 190       4.850 -19.697 -21.841  1.00  0.92           H  
ATOM   2723 2HB  SER A 190       5.439 -19.417 -20.217  1.00  0.92           H  
ATOM   2724  HG  SER A 190       3.419 -20.290 -20.093  1.00  0.92           H  
ATOM   2725  N   GLU A 191       3.875 -17.494 -23.453  1.00  0.83           N  
ATOM   2726  CA  GLU A 191       2.834 -17.108 -24.401  1.00  0.83           C  
ATOM   2727  C   GLU A 191       1.485 -17.686 -24.002  1.00  0.83           C  
ATOM   2728  O   GLU A 191       0.456 -17.017 -24.118  1.00  0.83           O  
ATOM   2729  CB  GLU A 191       3.240 -17.576 -25.799  1.00  0.83           C  
ATOM   2730  CG  GLU A 191       2.281 -17.269 -26.959  1.00  0.83           C  
ATOM   2731  CD  GLU A 191       2.091 -15.798 -27.412  1.00  0.83           C  
ATOM   2732  OE1 GLU A 191       2.868 -14.883 -27.119  1.00  0.83           O  
ATOM   2733  OE2 GLU A 191       1.128 -15.617 -28.099  1.00  0.83           O  
ATOM   2734  H   GLU A 191       4.664 -18.034 -23.777  1.00  0.83           H  
ATOM   2735  HA  GLU A 191       2.738 -16.028 -24.398  1.00  0.83           H  
ATOM   2736 1HB  GLU A 191       4.204 -17.136 -26.053  1.00  0.83           H  
ATOM   2737 2HB  GLU A 191       3.379 -18.656 -25.781  1.00  0.83           H  
ATOM   2738 1HG  GLU A 191       2.621 -17.839 -27.822  1.00  0.83           H  
ATOM   2739 2HG  GLU A 191       1.303 -17.663 -26.680  1.00  0.83           H  
ATOM   2740  N   LYS A 192       1.491 -18.924 -23.507  1.00  0.77           N  
ATOM   2741  CA  LYS A 192       0.251 -19.556 -23.094  1.00  0.77           C  
ATOM   2742  C   LYS A 192      -0.351 -18.807 -21.910  1.00  0.77           C  
ATOM   2743  O   LYS A 192      -1.562 -18.564 -21.881  1.00  0.77           O  
ATOM   2744  CB  LYS A 192       0.460 -21.029 -22.752  1.00  0.77           C  
ATOM   2745  CG  LYS A 192      -0.835 -21.773 -22.431  1.00  0.77           C  
ATOM   2746  CD  LYS A 192      -0.580 -23.254 -22.229  1.00  0.77           C  
ATOM   2747  CE  LYS A 192      -1.864 -24.014 -21.976  1.00  0.77           C  
ATOM   2748  NZ  LYS A 192      -1.604 -25.460 -21.741  1.00  0.77           N  
ATOM   2749  H   LYS A 192       2.363 -19.423 -23.422  1.00  0.77           H  
ATOM   2750  HA  LYS A 192      -0.458 -19.496 -23.920  1.00  0.77           H  
ATOM   2751 1HB  LYS A 192       0.948 -21.535 -23.583  1.00  0.77           H  
ATOM   2752 2HB  LYS A 192       1.117 -21.115 -21.879  1.00  0.77           H  
ATOM   2753 1HG  LYS A 192      -1.265 -21.362 -21.516  1.00  0.77           H  
ATOM   2754 2HG  LYS A 192      -1.548 -21.637 -23.242  1.00  0.77           H  
ATOM   2755 1HD  LYS A 192      -0.089 -23.665 -23.110  1.00  0.77           H  
ATOM   2756 2HD  LYS A 192       0.079 -23.390 -21.374  1.00  0.77           H  
ATOM   2757 1HE  LYS A 192      -2.366 -23.595 -21.115  1.00  0.77           H  
ATOM   2758 2HE  LYS A 192      -2.515 -23.911 -22.844  1.00  0.77           H  
ATOM   2759 1HZ  LYS A 192      -2.477 -25.941 -21.580  1.00  0.77           H  
ATOM   2760 2HZ  LYS A 192      -1.145 -25.852 -22.549  1.00  0.77           H  
ATOM   2761 3HZ  LYS A 192      -1.005 -25.566 -20.931  1.00  0.77           H  
ATOM   2762  N   SER A 193       0.493 -18.407 -20.940  1.00  0.73           N  
ATOM   2763  CA  SER A 193      -0.028 -17.689 -19.781  1.00  0.73           C  
ATOM   2764  C   SER A 193      -0.657 -16.384 -20.239  1.00  0.73           C  
ATOM   2765  O   SER A 193      -1.757 -16.031 -19.820  1.00  0.73           O  
ATOM   2766  CB  SER A 193       1.089 -17.339 -18.814  1.00  0.73           C  
ATOM   2767  OG  SER A 193       1.695 -18.475 -18.275  1.00  0.73           O  
ATOM   2768  H   SER A 193       1.493 -18.623 -20.982  1.00  0.73           H  
ATOM   2769  HA  SER A 193      -0.782 -18.300 -19.285  1.00  0.73           H  
ATOM   2770 1HB  SER A 193       1.839 -16.743 -19.331  1.00  0.73           H  
ATOM   2771 2HB  SER A 193       0.689 -16.722 -18.015  1.00  0.73           H  
ATOM   2772  HG  SER A 193       2.268 -18.827 -18.988  1.00  0.73           H  
ATOM   2773  N   ARG A 194       0.020 -15.683 -21.150  1.00  0.70           N  
ATOM   2774  CA  ARG A 194      -0.492 -14.409 -21.631  1.00  0.70           C  
ATOM   2775  C   ARG A 194      -1.807 -14.573 -22.359  1.00  0.70           C  
ATOM   2776  O   ARG A 194      -2.743 -13.790 -22.163  1.00  0.70           O  
ATOM   2777  CB  ARG A 194       0.510 -13.776 -22.565  1.00  0.70           C  
ATOM   2778  CG  ARG A 194       1.719 -13.265 -21.881  1.00  0.70           C  
ATOM   2779  CD  ARG A 194       2.507 -12.427 -22.747  1.00  0.70           C  
ATOM   2780  NE  ARG A 194       3.117 -13.132 -23.873  1.00  0.70           N  
ATOM   2781  CZ  ARG A 194       4.335 -13.690 -23.826  1.00  0.70           C  
ATOM   2782  NH1 ARG A 194       5.013 -13.598 -22.737  1.00  0.70           N  
ATOM   2783  NH2 ARG A 194       4.840 -14.317 -24.873  1.00  0.70           N  
ATOM   2784  H   ARG A 194       0.925 -16.022 -21.481  1.00  0.70           H  
ATOM   2785  HA  ARG A 194      -0.642 -13.751 -20.778  1.00  0.70           H  
ATOM   2786 1HB  ARG A 194       0.825 -14.501 -23.314  1.00  0.70           H  
ATOM   2787 2HB  ARG A 194       0.048 -12.941 -23.087  1.00  0.70           H  
ATOM   2788 1HG  ARG A 194       1.423 -12.672 -21.015  1.00  0.70           H  
ATOM   2789 2HG  ARG A 194       2.337 -14.090 -21.553  1.00  0.70           H  
ATOM   2790 1HD  ARG A 194       1.925 -11.629 -23.138  1.00  0.70           H  
ATOM   2791 2HD  ARG A 194       3.289 -12.042 -22.125  1.00  0.70           H  
ATOM   2792  HE  ARG A 194       2.594 -13.209 -24.740  1.00  0.70           H  
ATOM   2793 1HH1 ARG A 194       4.620 -13.119 -21.947  1.00  0.70           H  
ATOM   2794 2HH1 ARG A 194       5.940 -14.023 -22.657  1.00  0.70           H  
ATOM   2795 1HH2 ARG A 194       4.287 -14.391 -25.735  1.00  0.70           H  
ATOM   2796 2HH2 ARG A 194       5.757 -14.726 -24.822  1.00  0.70           H  
ATOM   2797  N   ALA A 195      -1.909 -15.615 -23.182  1.00  0.68           N  
ATOM   2798  CA  ALA A 195      -3.139 -15.849 -23.907  1.00  0.68           C  
ATOM   2799  C   ALA A 195      -4.277 -16.109 -22.936  1.00  0.68           C  
ATOM   2800  O   ALA A 195      -5.381 -15.585 -23.106  1.00  0.68           O  
ATOM   2801  CB  ALA A 195      -2.962 -17.020 -24.853  1.00  0.68           C  
ATOM   2802  H   ALA A 195      -1.112 -16.236 -23.331  1.00  0.68           H  
ATOM   2803  HA  ALA A 195      -3.381 -14.956 -24.475  1.00  0.68           H  
ATOM   2804 1HB  ALA A 195      -3.881 -17.184 -25.410  1.00  0.68           H  
ATOM   2805 2HB  ALA A 195      -2.146 -16.802 -25.547  1.00  0.68           H  
ATOM   2806 3HB  ALA A 195      -2.717 -17.913 -24.277  1.00  0.68           H  
ATOM   2807  N   ALA A 196      -3.995 -16.895 -21.895  1.00  0.66           N  
ATOM   2808  CA  ALA A 196      -4.979 -17.226 -20.880  1.00  0.66           C  
ATOM   2809  C   ALA A 196      -5.431 -15.987 -20.096  1.00  0.66           C  
ATOM   2810  O   ALA A 196      -6.627 -15.822 -19.824  1.00  0.66           O  
ATOM   2811  CB  ALA A 196      -4.392 -18.282 -19.975  1.00  0.66           C  
ATOM   2812  H   ALA A 196      -3.062 -17.305 -21.817  1.00  0.66           H  
ATOM   2813  HA  ALA A 196      -5.852 -17.640 -21.381  1.00  0.66           H  
ATOM   2814 1HB  ALA A 196      -5.113 -18.592 -19.234  1.00  0.66           H  
ATOM   2815 2HB  ALA A 196      -4.106 -19.140 -20.579  1.00  0.66           H  
ATOM   2816 3HB  ALA A 196      -3.509 -17.881 -19.481  1.00  0.66           H  
ATOM   2817  N   ILE A 197      -4.486 -15.090 -19.777  1.00  0.65           N  
ATOM   2818  CA  ILE A 197      -4.812 -13.865 -19.053  1.00  0.65           C  
ATOM   2819  C   ILE A 197      -5.721 -13.007 -19.906  1.00  0.65           C  
ATOM   2820  O   ILE A 197      -6.743 -12.496 -19.433  1.00  0.65           O  
ATOM   2821  CB  ILE A 197      -3.552 -13.051 -18.670  1.00  0.65           C  
ATOM   2822  CG1 ILE A 197      -2.711 -13.809 -17.611  1.00  0.65           C  
ATOM   2823  CG2 ILE A 197      -3.943 -11.665 -18.159  1.00  0.65           C  
ATOM   2824  CD1 ILE A 197      -1.333 -13.229 -17.396  1.00  0.65           C  
ATOM   2825  H   ILE A 197      -3.513 -15.285 -20.016  1.00  0.65           H  
ATOM   2826  HA  ILE A 197      -5.344 -14.132 -18.138  1.00  0.65           H  
ATOM   2827  HB  ILE A 197      -2.926 -12.940 -19.559  1.00  0.65           H  
ATOM   2828 1HG1 ILE A 197      -3.239 -13.795 -16.663  1.00  0.65           H  
ATOM   2829 2HG1 ILE A 197      -2.602 -14.836 -17.923  1.00  0.65           H  
ATOM   2830 1HG2 ILE A 197      -3.050 -11.103 -17.918  1.00  0.65           H  
ATOM   2831 2HG2 ILE A 197      -4.508 -11.133 -18.927  1.00  0.65           H  
ATOM   2832 3HG2 ILE A 197      -4.550 -11.778 -17.269  1.00  0.65           H  
ATOM   2833 1HD1 ILE A 197      -0.803 -13.804 -16.658  1.00  0.65           H  
ATOM   2834 2HD1 ILE A 197      -0.781 -13.254 -18.333  1.00  0.65           H  
ATOM   2835 3HD1 ILE A 197      -1.426 -12.207 -17.050  1.00  0.65           H  
ATOM   2836  N   ASN A 198      -5.357 -12.867 -21.182  1.00  0.65           N  
ATOM   2837  CA  ASN A 198      -6.163 -12.090 -22.094  1.00  0.65           C  
ATOM   2838  C   ASN A 198      -7.547 -12.685 -22.249  1.00  0.65           C  
ATOM   2839  O   ASN A 198      -8.533 -11.951 -22.249  1.00  0.65           O  
ATOM   2840  CB  ASN A 198      -5.509 -12.008 -23.447  1.00  0.65           C  
ATOM   2841  CG  ASN A 198      -4.367 -11.112 -23.482  1.00  0.65           C  
ATOM   2842  OD1 ASN A 198      -4.164 -10.263 -22.592  1.00  0.65           O  
ATOM   2843  ND2 ASN A 198      -3.634 -11.237 -24.530  1.00  0.65           N  
ATOM   2844  H   ASN A 198      -4.502 -13.312 -21.518  1.00  0.65           H  
ATOM   2845  HA  ASN A 198      -6.278 -11.086 -21.689  1.00  0.65           H  
ATOM   2846 1HB  ASN A 198      -5.170 -13.004 -23.739  1.00  0.65           H  
ATOM   2847 2HB  ASN A 198      -6.239 -11.684 -24.187  1.00  0.65           H  
ATOM   2848 1HD2 ASN A 198      -2.852 -10.624 -24.694  1.00  0.65           H  
ATOM   2849 2HD2 ASN A 198      -3.880 -11.920 -25.216  1.00  0.65           H  
ATOM   2850  N   ALA A 199      -7.637 -14.017 -22.332  1.00  0.65           N  
ATOM   2851  CA  ALA A 199      -8.932 -14.648 -22.487  1.00  0.65           C  
ATOM   2852  C   ALA A 199      -9.821 -14.313 -21.303  1.00  0.65           C  
ATOM   2853  O   ALA A 199     -11.002 -14.004 -21.475  1.00  0.65           O  
ATOM   2854  CB  ALA A 199      -8.771 -16.152 -22.616  1.00  0.65           C  
ATOM   2855  H   ALA A 199      -6.794 -14.592 -22.339  1.00  0.65           H  
ATOM   2856  HA  ALA A 199      -9.398 -14.253 -23.390  1.00  0.65           H  
ATOM   2857 1HB  ALA A 199      -9.746 -16.612 -22.749  1.00  0.65           H  
ATOM   2858 2HB  ALA A 199      -8.138 -16.374 -23.474  1.00  0.65           H  
ATOM   2859 3HB  ALA A 199      -8.305 -16.541 -21.713  1.00  0.65           H  
ATOM   2860  N   ALA A 200      -9.251 -14.321 -20.098  1.00  0.65           N  
ATOM   2861  CA  ALA A 200     -10.036 -13.973 -18.930  1.00  0.65           C  
ATOM   2862  C   ALA A 200     -10.514 -12.534 -19.010  1.00  0.65           C  
ATOM   2863  O   ALA A 200     -11.672 -12.247 -18.699  1.00  0.65           O  
ATOM   2864  CB  ALA A 200      -9.226 -14.175 -17.678  1.00  0.65           C  
ATOM   2865  H   ALA A 200      -8.271 -14.597 -19.997  1.00  0.65           H  
ATOM   2866  HA  ALA A 200     -10.910 -14.619 -18.904  1.00  0.65           H  
ATOM   2867 1HB  ALA A 200      -9.830 -13.936 -16.804  1.00  0.65           H  
ATOM   2868 2HB  ALA A 200      -8.925 -15.190 -17.644  1.00  0.65           H  
ATOM   2869 3HB  ALA A 200      -8.346 -13.531 -17.702  1.00  0.65           H  
ATOM   2870  N   ALA A 201      -9.636 -11.628 -19.451  1.00  0.65           N  
ATOM   2871  CA  ALA A 201     -10.013 -10.224 -19.548  1.00  0.65           C  
ATOM   2872  C   ALA A 201     -11.154 -10.045 -20.541  1.00  0.65           C  
ATOM   2873  O   ALA A 201     -12.134  -9.338 -20.263  1.00  0.65           O  
ATOM   2874  CB  ALA A 201      -8.813  -9.396 -19.967  1.00  0.65           C  
ATOM   2875  H   ALA A 201      -8.686 -11.921 -19.692  1.00  0.65           H  
ATOM   2876  HA  ALA A 201     -10.355  -9.894 -18.570  1.00  0.65           H  
ATOM   2877 1HB  ALA A 201      -9.085  -8.340 -20.018  1.00  0.65           H  
ATOM   2878 2HB  ALA A 201      -8.023  -9.543 -19.235  1.00  0.65           H  
ATOM   2879 3HB  ALA A 201      -8.466  -9.725 -20.943  1.00  0.65           H  
ATOM   2880  N   ASP A 202     -11.064 -10.749 -21.679  1.00  0.65           N  
ATOM   2881  CA  ASP A 202     -12.100 -10.682 -22.697  1.00  0.65           C  
ATOM   2882  C   ASP A 202     -13.408 -11.214 -22.139  1.00  0.65           C  
ATOM   2883  O   ASP A 202     -14.480 -10.683 -22.431  1.00  0.65           O  
ATOM   2884  CB  ASP A 202     -11.723 -11.487 -23.957  1.00  0.65           C  
ATOM   2885  CG  ASP A 202     -10.617 -10.854 -24.865  1.00  0.65           C  
ATOM   2886  OD1 ASP A 202     -10.285  -9.702 -24.694  1.00  0.65           O  
ATOM   2887  OD2 ASP A 202     -10.151 -11.544 -25.749  1.00  0.65           O  
ATOM   2888  H   ASP A 202     -10.236 -11.324 -21.844  1.00  0.65           H  
ATOM   2889  HA  ASP A 202     -12.244  -9.640 -22.979  1.00  0.65           H  
ATOM   2890 1HB  ASP A 202     -11.372 -12.471 -23.642  1.00  0.65           H  
ATOM   2891 2HB  ASP A 202     -12.614 -11.646 -24.559  1.00  0.65           H  
ATOM   2892  N   ASP A 203     -13.315 -12.250 -21.304  1.00  0.64           N  
ATOM   2893  CA  ASP A 203     -14.492 -12.860 -20.722  1.00  0.64           C  
ATOM   2894  C   ASP A 203     -15.142 -11.924 -19.689  1.00  0.64           C  
ATOM   2895  O   ASP A 203     -16.375 -11.837 -19.618  1.00  0.64           O  
ATOM   2896  CB  ASP A 203     -14.117 -14.225 -20.132  1.00  0.64           C  
ATOM   2897  CG  ASP A 203     -15.303 -15.101 -19.972  1.00  0.64           C  
ATOM   2898  OD1 ASP A 203     -15.965 -15.296 -20.967  1.00  0.64           O  
ATOM   2899  OD2 ASP A 203     -15.541 -15.649 -18.928  1.00  0.64           O  
ATOM   2900  H   ASP A 203     -12.401 -12.660 -21.116  1.00  0.64           H  
ATOM   2901  HA  ASP A 203     -15.212 -13.036 -21.517  1.00  0.64           H  
ATOM   2902 1HB  ASP A 203     -13.390 -14.715 -20.780  1.00  0.64           H  
ATOM   2903 2HB  ASP A 203     -13.641 -14.079 -19.161  1.00  0.64           H  
ATOM   2904  N   ILE A 204     -14.334 -11.150 -18.940  1.00  0.64           N  
ATOM   2905  CA  ILE A 204     -14.925 -10.224 -17.974  1.00  0.64           C  
ATOM   2906  C   ILE A 204     -15.742  -9.229 -18.785  1.00  0.64           C  
ATOM   2907  O   ILE A 204     -16.878  -8.892 -18.420  1.00  0.64           O  
ATOM   2908  CB  ILE A 204     -13.900  -9.409 -17.143  1.00  0.64           C  
ATOM   2909  CG1 ILE A 204     -13.092 -10.252 -16.223  1.00  0.64           C  
ATOM   2910  CG2 ILE A 204     -14.653  -8.415 -16.286  1.00  0.64           C  
ATOM   2911  CD1 ILE A 204     -11.926  -9.512 -15.614  1.00  0.64           C  
ATOM   2912  H   ILE A 204     -13.322 -11.258 -19.012  1.00  0.64           H  
ATOM   2913  HA  ILE A 204     -15.586 -10.768 -17.302  1.00  0.64           H  
ATOM   2914  HB  ILE A 204     -13.216  -8.882 -17.816  1.00  0.64           H  
ATOM   2915 1HG1 ILE A 204     -13.730 -10.614 -15.419  1.00  0.64           H  
ATOM   2916 2HG1 ILE A 204     -12.700 -11.089 -16.776  1.00  0.64           H  
ATOM   2917 1HG2 ILE A 204     -13.944  -7.836 -15.704  1.00  0.64           H  
ATOM   2918 2HG2 ILE A 204     -15.237  -7.750 -16.920  1.00  0.64           H  
ATOM   2919 3HG2 ILE A 204     -15.319  -8.953 -15.610  1.00  0.64           H  
ATOM   2920 1HD1 ILE A 204     -11.371 -10.179 -14.953  1.00  0.64           H  
ATOM   2921 2HD1 ILE A 204     -11.267  -9.151 -16.402  1.00  0.64           H  
ATOM   2922 3HD1 ILE A 204     -12.309  -8.673 -15.053  1.00  0.64           H  
ATOM   2923  N   ASN A 205     -15.143  -8.743 -19.887  1.00  0.63           N  
ATOM   2924  CA  ASN A 205     -15.813  -7.804 -20.774  1.00  0.63           C  
ATOM   2925  C   ASN A 205     -17.043  -8.384 -21.441  1.00  0.63           C  
ATOM   2926  O   ASN A 205     -18.057  -7.704 -21.543  1.00  0.63           O  
ATOM   2927  CB  ASN A 205     -14.867  -7.307 -21.846  1.00  0.63           C  
ATOM   2928  CG  ASN A 205     -13.948  -6.347 -21.361  1.00  0.63           C  
ATOM   2929  OD1 ASN A 205     -14.198  -5.713 -20.338  1.00  0.63           O  
ATOM   2930  ND2 ASN A 205     -12.875  -6.185 -22.050  1.00  0.63           N  
ATOM   2931  H   ASN A 205     -14.193  -9.052 -20.111  1.00  0.63           H  
ATOM   2932  HA  ASN A 205     -16.137  -6.951 -20.178  1.00  0.63           H  
ATOM   2933 1HB  ASN A 205     -14.305  -8.146 -22.250  1.00  0.63           H  
ATOM   2934 2HB  ASN A 205     -15.439  -6.871 -22.665  1.00  0.63           H  
ATOM   2935 1HD2 ASN A 205     -12.181  -5.520 -21.762  1.00  0.63           H  
ATOM   2936 2HD2 ASN A 205     -12.724  -6.730 -22.876  1.00  0.63           H  
ATOM   2937  N   ALA A 206     -16.998  -9.647 -21.868  1.00  0.63           N  
ATOM   2938  CA  ALA A 206     -18.171 -10.223 -22.514  1.00  0.63           C  
ATOM   2939  C   ALA A 206     -19.353 -10.233 -21.562  1.00  0.63           C  
ATOM   2940  O   ALA A 206     -20.474  -9.897 -21.946  1.00  0.63           O  
ATOM   2941  CB  ALA A 206     -17.880 -11.633 -22.981  1.00  0.63           C  
ATOM   2942  H   ALA A 206     -16.138 -10.186 -21.793  1.00  0.63           H  
ATOM   2943  HA  ALA A 206     -18.426  -9.603 -23.371  1.00  0.63           H  
ATOM   2944 1HB  ALA A 206     -18.756 -12.043 -23.474  1.00  0.63           H  
ATOM   2945 2HB  ALA A 206     -17.040 -11.619 -23.674  1.00  0.63           H  
ATOM   2946 3HB  ALA A 206     -17.624 -12.252 -22.116  1.00  0.63           H  
ATOM   2947  N   VAL A 207     -19.099 -10.565 -20.300  1.00  0.63           N  
ATOM   2948  CA  VAL A 207     -20.177 -10.575 -19.330  1.00  0.63           C  
ATOM   2949  C   VAL A 207     -20.626  -9.174 -18.986  1.00  0.63           C  
ATOM   2950  O   VAL A 207     -21.826  -8.886 -18.988  1.00  0.63           O  
ATOM   2951  CB  VAL A 207     -19.772 -11.333 -18.058  1.00  0.63           C  
ATOM   2952  CG1 VAL A 207     -20.844 -11.162 -16.972  1.00  0.63           C  
ATOM   2953  CG2 VAL A 207     -19.648 -12.795 -18.403  1.00  0.63           C  
ATOM   2954  H   VAL A 207     -18.153 -10.843 -20.025  1.00  0.63           H  
ATOM   2955  HA  VAL A 207     -21.021 -11.102 -19.772  1.00  0.63           H  
ATOM   2956  HB  VAL A 207     -18.821 -10.944 -17.674  1.00  0.63           H  
ATOM   2957 1HG1 VAL A 207     -20.546 -11.716 -16.077  1.00  0.63           H  
ATOM   2958 2HG1 VAL A 207     -20.941 -10.112 -16.733  1.00  0.63           H  
ATOM   2959 3HG1 VAL A 207     -21.794 -11.540 -17.338  1.00  0.63           H  
ATOM   2960 1HG2 VAL A 207     -19.393 -13.343 -17.524  1.00  0.63           H  
ATOM   2961 2HG2 VAL A 207     -20.599 -13.160 -18.779  1.00  0.63           H  
ATOM   2962 3HG2 VAL A 207     -18.874 -12.930 -19.166  1.00  0.63           H  
ATOM   2963  N   THR A 208     -19.672  -8.285 -18.739  1.00  0.64           N  
ATOM   2964  CA  THR A 208     -19.999  -6.928 -18.369  1.00  0.64           C  
ATOM   2965  C   THR A 208     -20.824  -6.264 -19.468  1.00  0.64           C  
ATOM   2966  O   THR A 208     -21.838  -5.623 -19.182  1.00  0.64           O  
ATOM   2967  CB  THR A 208     -18.717  -6.123 -18.129  1.00  0.64           C  
ATOM   2968  OG1 THR A 208     -17.952  -6.748 -17.089  1.00  0.64           O  
ATOM   2969  CG2 THR A 208     -19.066  -4.748 -17.709  1.00  0.64           C  
ATOM   2970  H   THR A 208     -18.692  -8.562 -18.771  1.00  0.64           H  
ATOM   2971  HA  THR A 208     -20.590  -6.944 -17.460  1.00  0.64           H  
ATOM   2972  HB  THR A 208     -18.128  -6.091 -19.045  1.00  0.64           H  
ATOM   2973  HG1 THR A 208     -17.660  -7.636 -17.420  1.00  0.64           H  
ATOM   2974 1HG2 THR A 208     -18.153  -4.172 -17.537  1.00  0.64           H  
ATOM   2975 2HG2 THR A 208     -19.652  -4.286 -18.498  1.00  0.64           H  
ATOM   2976 3HG2 THR A 208     -19.650  -4.785 -16.792  1.00  0.64           H  
ATOM   2977  N   ALA A 209     -20.388  -6.431 -20.723  1.00  0.64           N  
ATOM   2978  CA  ALA A 209     -21.045  -5.860 -21.888  1.00  0.64           C  
ATOM   2979  C   ALA A 209     -22.453  -6.377 -22.079  1.00  0.64           C  
ATOM   2980  O   ALA A 209     -23.371  -5.596 -22.352  1.00  0.64           O  
ATOM   2981  CB  ALA A 209     -20.257  -6.200 -23.131  1.00  0.64           C  
ATOM   2982  H   ALA A 209     -19.547  -6.973 -20.881  1.00  0.64           H  
ATOM   2983  HA  ALA A 209     -21.085  -4.783 -21.756  1.00  0.64           H  
ATOM   2984 1HB  ALA A 209     -20.729  -5.750 -24.000  1.00  0.64           H  
ATOM   2985 2HB  ALA A 209     -19.253  -5.835 -23.032  1.00  0.64           H  
ATOM   2986 3HB  ALA A 209     -20.229  -7.284 -23.248  1.00  0.64           H  
ATOM   2987  N   LYS A 210     -22.653  -7.688 -21.902  1.00  0.64           N  
ATOM   2988  CA  LYS A 210     -23.986  -8.236 -22.067  1.00  0.64           C  
ATOM   2989  C   LYS A 210     -24.902  -7.716 -20.986  1.00  0.64           C  
ATOM   2990  O   LYS A 210     -26.036  -7.329 -21.266  1.00  0.64           O  
ATOM   2991  CB  LYS A 210     -23.950  -9.762 -22.069  1.00  0.64           C  
ATOM   2992  CG  LYS A 210     -23.336 -10.359 -23.335  1.00  0.64           C  
ATOM   2993  CD  LYS A 210     -23.265 -11.877 -23.275  1.00  0.64           C  
ATOM   2994  CE  LYS A 210     -22.634 -12.448 -24.542  1.00  0.64           C  
ATOM   2995  NZ  LYS A 210     -22.549 -13.938 -24.504  1.00  0.64           N  
ATOM   2996  H   LYS A 210     -21.877  -8.321 -21.691  1.00  0.64           H  
ATOM   2997  HA  LYS A 210     -24.381  -7.903 -23.025  1.00  0.64           H  
ATOM   2998 1HB  LYS A 210     -23.362 -10.109 -21.213  1.00  0.64           H  
ATOM   2999 2HB  LYS A 210     -24.960 -10.150 -21.958  1.00  0.64           H  
ATOM   3000 1HG  LYS A 210     -23.951 -10.077 -24.189  1.00  0.64           H  
ATOM   3001 2HG  LYS A 210     -22.342  -9.953 -23.490  1.00  0.64           H  
ATOM   3002 1HD  LYS A 210     -22.657 -12.168 -22.414  1.00  0.64           H  
ATOM   3003 2HD  LYS A 210     -24.265 -12.289 -23.153  1.00  0.64           H  
ATOM   3004 1HE  LYS A 210     -23.230 -12.149 -25.402  1.00  0.64           H  
ATOM   3005 2HE  LYS A 210     -21.627 -12.039 -24.649  1.00  0.64           H  
ATOM   3006 1HZ  LYS A 210     -22.124 -14.274 -25.357  1.00  0.64           H  
ATOM   3007 2HZ  LYS A 210     -21.988 -14.220 -23.715  1.00  0.64           H  
ATOM   3008 3HZ  LYS A 210     -23.476 -14.327 -24.414  1.00  0.64           H  
ATOM   3009  N   ARG A 211     -24.402  -7.624 -19.757  1.00  0.64           N  
ATOM   3010  CA  ARG A 211     -25.252  -7.126 -18.698  1.00  0.64           C  
ATOM   3011  C   ARG A 211     -25.533  -5.649 -18.923  1.00  0.64           C  
ATOM   3012  O   ARG A 211     -26.654  -5.176 -18.728  1.00  0.64           O  
ATOM   3013  CB  ARG A 211     -24.619  -7.358 -17.345  1.00  0.64           C  
ATOM   3014  CG  ARG A 211     -24.402  -8.829 -16.985  1.00  0.64           C  
ATOM   3015  CD  ARG A 211     -25.681  -9.562 -16.783  1.00  0.64           C  
ATOM   3016  NE  ARG A 211     -26.293 -10.040 -18.048  1.00  0.64           N  
ATOM   3017  CZ  ARG A 211     -25.857 -11.089 -18.774  1.00  0.64           C  
ATOM   3018  NH1 ARG A 211     -24.783 -11.756 -18.414  1.00  0.64           N  
ATOM   3019  NH2 ARG A 211     -26.536 -11.435 -19.853  1.00  0.64           N  
ATOM   3020  H   ARG A 211     -23.452  -7.940 -19.552  1.00  0.64           H  
ATOM   3021  HA  ARG A 211     -26.196  -7.672 -18.725  1.00  0.64           H  
ATOM   3022 1HB  ARG A 211     -23.637  -6.881 -17.324  1.00  0.64           H  
ATOM   3023 2HB  ARG A 211     -25.228  -6.908 -16.563  1.00  0.64           H  
ATOM   3024 1HG  ARG A 211     -23.878  -9.325 -17.788  1.00  0.64           H  
ATOM   3025 2HG  ARG A 211     -23.815  -8.901 -16.070  1.00  0.64           H  
ATOM   3026 1HD  ARG A 211     -25.528 -10.412 -16.126  1.00  0.64           H  
ATOM   3027 2HD  ARG A 211     -26.380  -8.883 -16.322  1.00  0.64           H  
ATOM   3028  HE  ARG A 211     -27.152  -9.577 -18.402  1.00  0.64           H  
ATOM   3029 1HH1 ARG A 211     -24.274 -11.463 -17.594  1.00  0.64           H  
ATOM   3030 2HH1 ARG A 211     -24.467 -12.541 -18.963  1.00  0.64           H  
ATOM   3031 1HH2 ARG A 211     -27.381 -10.879 -20.100  1.00  0.64           H  
ATOM   3032 2HH2 ARG A 211     -26.250 -12.212 -20.419  1.00  0.64           H  
ATOM   3033  N   ALA A 212     -24.539  -4.905 -19.388  1.00  0.65           N  
ATOM   3034  CA  ALA A 212     -24.785  -3.507 -19.630  1.00  0.65           C  
ATOM   3035  C   ALA A 212     -25.911  -3.367 -20.652  1.00  0.65           C  
ATOM   3036  O   ALA A 212     -26.861  -2.609 -20.436  1.00  0.65           O  
ATOM   3037  CB  ALA A 212     -23.514  -2.845 -20.134  1.00  0.65           C  
ATOM   3038  H   ALA A 212     -23.612  -5.295 -19.542  1.00  0.65           H  
ATOM   3039  HA  ALA A 212     -25.100  -3.042 -18.697  1.00  0.65           H  
ATOM   3040 1HB  ALA A 212     -23.689  -1.782 -20.316  1.00  0.65           H  
ATOM   3041 2HB  ALA A 212     -22.726  -2.961 -19.391  1.00  0.65           H  
ATOM   3042 3HB  ALA A 212     -23.203  -3.318 -21.061  1.00  0.65           H  
ATOM   3043  N   ALA A 213     -25.869  -4.181 -21.718  1.00  0.66           N  
ATOM   3044  CA  ALA A 213     -26.908  -4.133 -22.738  1.00  0.66           C  
ATOM   3045  C   ALA A 213     -28.280  -4.512 -22.180  1.00  0.66           C  
ATOM   3046  O   ALA A 213     -29.269  -3.826 -22.450  1.00  0.66           O  
ATOM   3047  CB  ALA A 213     -26.553  -5.065 -23.883  1.00  0.66           C  
ATOM   3048  H   ALA A 213     -25.073  -4.807 -21.846  1.00  0.66           H  
ATOM   3049  HA  ALA A 213     -26.962  -3.111 -23.110  1.00  0.66           H  
ATOM   3050 1HB  ALA A 213     -27.317  -5.002 -24.654  1.00  0.66           H  
ATOM   3051 2HB  ALA A 213     -25.587  -4.777 -24.296  1.00  0.66           H  
ATOM   3052 3HB  ALA A 213     -26.497  -6.088 -23.510  1.00  0.66           H  
ATOM   3053  N   ASP A 214     -28.328  -5.545 -21.325  1.00  0.68           N  
ATOM   3054  CA  ASP A 214     -29.584  -6.026 -20.736  1.00  0.68           C  
ATOM   3055  C   ASP A 214     -30.282  -4.940 -19.933  1.00  0.68           C  
ATOM   3056  O   ASP A 214     -31.512  -4.866 -19.907  1.00  0.68           O  
ATOM   3057  CB  ASP A 214     -29.343  -7.233 -19.813  1.00  0.68           C  
ATOM   3058  CG  ASP A 214     -29.029  -8.577 -20.528  1.00  0.68           C  
ATOM   3059  OD1 ASP A 214     -29.264  -8.699 -21.710  1.00  0.68           O  
ATOM   3060  OD2 ASP A 214     -28.529  -9.473 -19.857  1.00  0.68           O  
ATOM   3061  H   ASP A 214     -27.467  -6.054 -21.124  1.00  0.68           H  
ATOM   3062  HA  ASP A 214     -30.245  -6.331 -21.545  1.00  0.68           H  
ATOM   3063 1HB  ASP A 214     -28.514  -6.999 -19.146  1.00  0.68           H  
ATOM   3064 2HB  ASP A 214     -30.218  -7.375 -19.182  1.00  0.68           H  
ATOM   3065  N   HIS A 215     -29.489  -4.083 -19.301  1.00  0.69           N  
ATOM   3066  CA  HIS A 215     -30.017  -3.012 -18.477  1.00  0.69           C  
ATOM   3067  C   HIS A 215     -30.098  -1.652 -19.175  1.00  0.69           C  
ATOM   3068  O   HIS A 215     -30.442  -0.655 -18.538  1.00  0.69           O  
ATOM   3069  CB  HIS A 215     -29.165  -2.900 -17.219  1.00  0.69           C  
ATOM   3070  CG  HIS A 215     -29.303  -4.091 -16.322  1.00  0.69           C  
ATOM   3071  ND1 HIS A 215     -30.404  -4.291 -15.524  1.00  0.69           N  
ATOM   3072  CD2 HIS A 215     -28.502  -5.161 -16.125  1.00  0.69           C  
ATOM   3073  CE1 HIS A 215     -30.255  -5.431 -14.858  1.00  0.69           C  
ATOM   3074  NE2 HIS A 215     -29.108  -5.970 -15.218  1.00  0.69           N  
ATOM   3075  H   HIS A 215     -28.475  -4.220 -19.355  1.00  0.69           H  
ATOM   3076  HA  HIS A 215     -31.027  -3.273 -18.169  1.00  0.69           H  
ATOM   3077 1HB  HIS A 215     -28.110  -2.805 -17.505  1.00  0.69           H  
ATOM   3078 2HB  HIS A 215     -29.436  -2.004 -16.663  1.00  0.69           H  
ATOM   3079  HD2 HIS A 215     -27.564  -5.363 -16.587  1.00  0.69           H  
ATOM   3080  HE1 HIS A 215     -30.962  -5.854 -14.144  1.00  0.69           H  
ATOM   3081  HE2 HIS A 215     -28.702  -6.868 -14.888  1.00  0.69           H  
ATOM   3082  N   GLY A 216     -29.832  -1.602 -20.485  1.00  0.70           N  
ATOM   3083  CA  GLY A 216     -29.920  -0.343 -21.221  1.00  0.70           C  
ATOM   3084  C   GLY A 216     -28.767   0.627 -20.948  1.00  0.70           C  
ATOM   3085  O   GLY A 216     -28.933   1.841 -21.087  1.00  0.70           O  
ATOM   3086  H   GLY A 216     -29.574  -2.447 -20.996  1.00  0.70           H  
ATOM   3087 1HA  GLY A 216     -29.951  -0.568 -22.287  1.00  0.70           H  
ATOM   3088 2HA  GLY A 216     -30.864   0.143 -20.978  1.00  0.70           H  
ATOM   3089  N   PHE A 217     -27.617   0.104 -20.530  1.00  0.71           N  
ATOM   3090  CA  PHE A 217     -26.457   0.925 -20.193  1.00  0.71           C  
ATOM   3091  C   PHE A 217     -25.458   0.954 -21.353  1.00  0.71           C  
ATOM   3092  O   PHE A 217     -25.347  -0.006 -22.119  1.00  0.71           O  
ATOM   3093  CB  PHE A 217     -25.751   0.398 -18.947  1.00  0.71           C  
ATOM   3094  CG  PHE A 217     -26.526   0.461 -17.639  1.00  0.71           C  
ATOM   3095  CD1 PHE A 217     -27.777   1.057 -17.544  1.00  0.71           C  
ATOM   3096  CD2 PHE A 217     -25.972  -0.064 -16.481  1.00  0.71           C  
ATOM   3097  CE1 PHE A 217     -28.447   1.116 -16.331  1.00  0.71           C  
ATOM   3098  CE2 PHE A 217     -26.638   0.012 -15.281  1.00  0.71           C  
ATOM   3099  CZ  PHE A 217     -27.872   0.593 -15.199  1.00  0.71           C  
ATOM   3100  H   PHE A 217     -27.528  -0.905 -20.445  1.00  0.71           H  
ATOM   3101  HA  PHE A 217     -26.788   1.947 -19.999  1.00  0.71           H  
ATOM   3102 1HB  PHE A 217     -25.464  -0.625 -19.112  1.00  0.71           H  
ATOM   3103 2HB  PHE A 217     -24.836   0.972 -18.818  1.00  0.71           H  
ATOM   3104  HD1 PHE A 217     -28.237   1.485 -18.427  1.00  0.71           H  
ATOM   3105  HD2 PHE A 217     -24.993  -0.530 -16.524  1.00  0.71           H  
ATOM   3106  HE1 PHE A 217     -29.433   1.584 -16.276  1.00  0.71           H  
ATOM   3107  HE2 PHE A 217     -26.184  -0.381 -14.394  1.00  0.71           H  
ATOM   3108  HZ  PHE A 217     -28.394   0.643 -14.239  1.00  0.71           H  
ATOM   3109  N   ALA A 218     -24.766   2.082 -21.518  1.00  0.71           N  
ATOM   3110  CA  ALA A 218     -23.753   2.213 -22.567  1.00  0.71           C  
ATOM   3111  C   ALA A 218     -22.553   1.337 -22.212  1.00  0.71           C  
ATOM   3112  O   ALA A 218     -22.328   1.080 -21.025  1.00  0.71           O  
ATOM   3113  CB  ALA A 218     -23.347   3.671 -22.743  1.00  0.71           C  
ATOM   3114  H   ALA A 218     -24.890   2.842 -20.847  1.00  0.71           H  
ATOM   3115  HA  ALA A 218     -24.175   1.847 -23.503  1.00  0.71           H  
ATOM   3116 1HB  ALA A 218     -22.601   3.750 -23.532  1.00  0.71           H  
ATOM   3117 2HB  ALA A 218     -24.220   4.266 -23.004  1.00  0.71           H  
ATOM   3118 3HB  ALA A 218     -22.932   4.035 -21.822  1.00  0.71           H  
ATOM   3119  N   PHE A 219     -21.776   0.880 -23.215  1.00  0.70           N  
ATOM   3120  CA  PHE A 219     -20.599   0.069 -22.882  1.00  0.70           C  
ATOM   3121  C   PHE A 219     -19.289   0.481 -23.561  1.00  0.70           C  
ATOM   3122  O   PHE A 219     -19.128   0.491 -24.788  1.00  0.70           O  
ATOM   3123  CB  PHE A 219     -20.815  -1.409 -23.175  1.00  0.70           C  
ATOM   3124  CG  PHE A 219     -19.613  -2.250 -22.710  1.00  0.70           C  
ATOM   3125  CD1 PHE A 219     -19.353  -2.404 -21.353  1.00  0.70           C  
ATOM   3126  CD2 PHE A 219     -18.748  -2.861 -23.612  1.00  0.70           C  
ATOM   3127  CE1 PHE A 219     -18.272  -3.141 -20.913  1.00  0.70           C  
ATOM   3128  CE2 PHE A 219     -17.661  -3.606 -23.160  1.00  0.70           C  
ATOM   3129  CZ  PHE A 219     -17.431  -3.745 -21.811  1.00  0.70           C  
ATOM   3130  H   PHE A 219     -21.993   1.094 -24.177  1.00  0.70           H  
ATOM   3131  HA  PHE A 219     -20.446   0.150 -21.813  1.00  0.70           H  
ATOM   3132 1HB  PHE A 219     -21.706  -1.764 -22.657  1.00  0.70           H  
ATOM   3133 2HB  PHE A 219     -20.958  -1.564 -24.241  1.00  0.70           H  
ATOM   3134  HD1 PHE A 219     -20.011  -1.926 -20.637  1.00  0.70           H  
ATOM   3135  HD2 PHE A 219     -18.927  -2.752 -24.682  1.00  0.70           H  
ATOM   3136  HE1 PHE A 219     -18.083  -3.239 -19.856  1.00  0.70           H  
ATOM   3137  HE2 PHE A 219     -16.990  -4.086 -23.875  1.00  0.70           H  
ATOM   3138  HZ  PHE A 219     -16.583  -4.331 -21.461  1.00  0.70           H  
ATOM   3139  N   GLY A 220     -18.328   0.776 -22.713  1.00  0.70           N  
ATOM   3140  CA  GLY A 220     -17.003   1.212 -23.077  1.00  0.70           C  
ATOM   3141  C   GLY A 220     -16.062   0.104 -23.435  1.00  0.70           C  
ATOM   3142  O   GLY A 220     -15.236  -0.321 -22.617  1.00  0.70           O  
ATOM   3143  H   GLY A 220     -18.545   0.710 -21.726  1.00  0.70           H  
ATOM   3144 1HA  GLY A 220     -17.076   1.896 -23.921  1.00  0.70           H  
ATOM   3145 2HA  GLY A 220     -16.569   1.765 -22.266  1.00  0.70           H  
ATOM   3146  N   ASP A 221     -16.164  -0.415 -24.644  1.00  0.70           N  
ATOM   3147  CA  ASP A 221     -15.197  -1.459 -24.948  1.00  0.70           C  
ATOM   3148  C   ASP A 221     -13.884  -0.792 -25.306  1.00  0.70           C  
ATOM   3149  O   ASP A 221     -13.571  -0.562 -26.484  1.00  0.70           O  
ATOM   3150  CB  ASP A 221     -15.602  -2.378 -26.083  1.00  0.70           C  
ATOM   3151  CG  ASP A 221     -14.571  -3.548 -26.211  1.00  0.70           C  
ATOM   3152  OD1 ASP A 221     -13.470  -3.434 -25.640  1.00  0.70           O  
ATOM   3153  OD2 ASP A 221     -14.887  -4.525 -26.851  1.00  0.70           O  
ATOM   3154  H   ASP A 221     -16.898  -0.090 -25.275  1.00  0.70           H  
ATOM   3155  HA  ASP A 221     -15.043  -2.072 -24.060  1.00  0.70           H  
ATOM   3156 1HB  ASP A 221     -16.596  -2.780 -25.906  1.00  0.70           H  
ATOM   3157 2HB  ASP A 221     -15.632  -1.817 -27.018  1.00  0.70           H  
ATOM   3158  N   VAL A 222     -13.103  -0.538 -24.257  1.00  0.69           N  
ATOM   3159  CA  VAL A 222     -11.853   0.203 -24.303  1.00  0.69           C  
ATOM   3160  C   VAL A 222     -10.792  -0.469 -25.160  1.00  0.69           C  
ATOM   3161  O   VAL A 222      -9.793   0.156 -25.499  1.00  0.69           O  
ATOM   3162  CB  VAL A 222     -11.291   0.438 -22.879  1.00  0.69           C  
ATOM   3163  CG1 VAL A 222     -12.273   1.228 -22.060  1.00  0.69           C  
ATOM   3164  CG2 VAL A 222     -10.951  -0.905 -22.195  1.00  0.69           C  
ATOM   3165  H   VAL A 222     -13.488  -0.803 -23.355  1.00  0.69           H  
ATOM   3166  HA  VAL A 222     -12.063   1.182 -24.736  1.00  0.69           H  
ATOM   3167  HB  VAL A 222     -10.404   1.047 -22.964  1.00  0.69           H  
ATOM   3168 1HG1 VAL A 222     -11.842   1.404 -21.115  1.00  0.69           H  
ATOM   3169 2HG1 VAL A 222     -12.483   2.179 -22.551  1.00  0.69           H  
ATOM   3170 3HG1 VAL A 222     -13.180   0.670 -21.938  1.00  0.69           H  
ATOM   3171 1HG2 VAL A 222     -10.540  -0.715 -21.203  1.00  0.69           H  
ATOM   3172 2HG2 VAL A 222     -11.854  -1.512 -22.102  1.00  0.69           H  
ATOM   3173 3HG2 VAL A 222     -10.220  -1.441 -22.793  1.00  0.69           H  
ATOM   3174  N   ASN A 223     -10.998  -1.716 -25.585  1.00  0.70           N  
ATOM   3175  CA  ASN A 223     -10.005  -2.359 -26.438  1.00  0.70           C  
ATOM   3176  C   ASN A 223      -9.927  -1.644 -27.776  1.00  0.70           C  
ATOM   3177  O   ASN A 223      -8.900  -1.659 -28.459  1.00  0.70           O  
ATOM   3178  CB  ASN A 223     -10.292  -3.820 -26.530  1.00  0.70           C  
ATOM   3179  CG  ASN A 223      -9.937  -4.349 -25.253  1.00  0.70           C  
ATOM   3180  OD1 ASN A 223      -8.732  -4.467 -24.989  1.00  0.70           O  
ATOM   3181  ND2 ASN A 223     -10.920  -4.587 -24.434  1.00  0.70           N  
ATOM   3182  H   ASN A 223     -11.864  -2.230 -25.349  1.00  0.70           H  
ATOM   3183  HA  ASN A 223      -9.031  -2.250 -25.966  1.00  0.70           H  
ATOM   3184 1HB  ASN A 223     -11.348  -4.004 -26.741  1.00  0.70           H  
ATOM   3185 2HB  ASN A 223      -9.691  -4.287 -27.316  1.00  0.70           H  
ATOM   3186 1HD2 ASN A 223     -10.764  -4.890 -23.474  1.00  0.70           H  
ATOM   3187 2HD2 ASN A 223     -11.874  -4.397 -24.768  1.00  0.70           H  
ATOM   3188  N   THR A 224     -10.993  -0.919 -28.091  1.00  0.70           N  
ATOM   3189  CA  THR A 224     -11.094  -0.088 -29.266  1.00  0.70           C  
ATOM   3190  C   THR A 224      -9.967   0.947 -29.281  1.00  0.70           C  
ATOM   3191  O   THR A 224      -9.522   1.374 -30.349  1.00  0.70           O  
ATOM   3192  CB  THR A 224     -12.427   0.657 -29.270  1.00  0.70           C  
ATOM   3193  OG1 THR A 224     -13.503  -0.280 -29.253  1.00  0.70           O  
ATOM   3194  CG2 THR A 224     -12.530   1.539 -30.486  1.00  0.70           C  
ATOM   3195  H   THR A 224     -11.805  -0.939 -27.467  1.00  0.70           H  
ATOM   3196  HA  THR A 224     -11.013  -0.715 -30.155  1.00  0.70           H  
ATOM   3197  HB  THR A 224     -12.492   1.276 -28.375  1.00  0.70           H  
ATOM   3198  HG1 THR A 224     -13.605  -0.617 -28.326  1.00  0.70           H  
ATOM   3199 1HG2 THR A 224     -13.481   2.067 -30.464  1.00  0.70           H  
ATOM   3200 2HG2 THR A 224     -11.711   2.260 -30.476  1.00  0.70           H  
ATOM   3201 3HG2 THR A 224     -12.469   0.929 -31.384  1.00  0.70           H  
ATOM   3202  N   THR A 225      -9.579   1.413 -28.086  1.00  0.70           N  
ATOM   3203  CA  THR A 225      -8.577   2.443 -27.920  1.00  0.70           C  
ATOM   3204  C   THR A 225      -7.217   1.877 -27.465  1.00  0.70           C  
ATOM   3205  O   THR A 225      -6.172   2.395 -27.855  1.00  0.70           O  
ATOM   3206  CB  THR A 225      -9.121   3.460 -26.895  1.00  0.70           C  
ATOM   3207  OG1 THR A 225      -9.405   2.781 -25.673  1.00  0.70           O  
ATOM   3208  CG2 THR A 225     -10.399   4.101 -27.397  1.00  0.70           C  
ATOM   3209  H   THR A 225      -9.962   0.998 -27.244  1.00  0.70           H  
ATOM   3210  HA  THR A 225      -8.434   2.945 -28.876  1.00  0.70           H  
ATOM   3211  HB  THR A 225      -8.375   4.235 -26.716  1.00  0.70           H  
ATOM   3212  HG1 THR A 225      -9.874   3.373 -25.038  1.00  0.70           H  
ATOM   3213 1HG2 THR A 225     -10.757   4.809 -26.642  1.00  0.70           H  
ATOM   3214 2HG2 THR A 225     -10.202   4.627 -28.328  1.00  0.70           H  
ATOM   3215 3HG2 THR A 225     -11.152   3.334 -27.562  1.00  0.70           H  
ATOM   3216  N   PHE A 226      -7.223   0.780 -26.700  1.00  0.70           N  
ATOM   3217  CA  PHE A 226      -5.969   0.166 -26.238  1.00  0.70           C  
ATOM   3218  C   PHE A 226      -5.243  -0.673 -27.292  1.00  0.70           C  
ATOM   3219  O   PHE A 226      -4.021  -0.781 -27.237  1.00  0.70           O  
ATOM   3220  CB  PHE A 226      -6.172  -0.694 -24.979  1.00  0.70           C  
ATOM   3221  CG  PHE A 226      -6.286   0.068 -23.652  1.00  0.70           C  
ATOM   3222  CD1 PHE A 226      -7.496   0.475 -23.151  1.00  0.70           C  
ATOM   3223  CD2 PHE A 226      -5.152   0.329 -22.890  1.00  0.70           C  
ATOM   3224  CE1 PHE A 226      -7.592   1.132 -21.939  1.00  0.70           C  
ATOM   3225  CE2 PHE A 226      -5.244   0.994 -21.677  1.00  0.70           C  
ATOM   3226  CZ  PHE A 226      -6.466   1.393 -21.206  1.00  0.70           C  
ATOM   3227  H   PHE A 226      -8.117   0.405 -26.393  1.00  0.70           H  
ATOM   3228  HA  PHE A 226      -5.296   0.978 -25.961  1.00  0.70           H  
ATOM   3229 1HB  PHE A 226      -7.079  -1.274 -25.103  1.00  0.70           H  
ATOM   3230 2HB  PHE A 226      -5.349  -1.408 -24.893  1.00  0.70           H  
ATOM   3231  HD1 PHE A 226      -8.374   0.271 -23.715  1.00  0.70           H  
ATOM   3232  HD2 PHE A 226      -4.182   0.002 -23.260  1.00  0.70           H  
ATOM   3233  HE1 PHE A 226      -8.565   1.443 -21.569  1.00  0.70           H  
ATOM   3234  HE2 PHE A 226      -4.343   1.196 -21.094  1.00  0.70           H  
ATOM   3235  HZ  PHE A 226      -6.542   1.913 -20.256  1.00  0.70           H  
ATOM   3236  N   ALA A 227      -5.959  -1.265 -28.243  1.00  0.70           N  
ATOM   3237  CA  ALA A 227      -5.296  -2.126 -29.214  1.00  0.70           C  
ATOM   3238  C   ALA A 227      -4.137  -1.397 -29.899  1.00  0.70           C  
ATOM   3239  O   ALA A 227      -4.277  -0.267 -30.364  1.00  0.70           O  
ATOM   3240  CB  ALA A 227      -6.302  -2.601 -30.248  1.00  0.70           C  
ATOM   3241  H   ALA A 227      -6.974  -1.178 -28.276  1.00  0.70           H  
ATOM   3242  HA  ALA A 227      -4.890  -2.988 -28.684  1.00  0.70           H  
ATOM   3243 1HB  ALA A 227      -5.810  -3.262 -30.956  1.00  0.70           H  
ATOM   3244 2HB  ALA A 227      -7.108  -3.137 -29.744  1.00  0.70           H  
ATOM   3245 3HB  ALA A 227      -6.715  -1.739 -30.773  1.00  0.70           H  
ATOM   3246  N   GLY A 228      -2.999  -2.091 -30.000  1.00  0.70           N  
ATOM   3247  CA  GLY A 228      -1.756  -1.581 -30.599  1.00  0.70           C  
ATOM   3248  C   GLY A 228      -0.774  -1.158 -29.500  1.00  0.70           C  
ATOM   3249  O   GLY A 228       0.442  -1.082 -29.712  1.00  0.70           O  
ATOM   3250  H   GLY A 228      -2.978  -3.018 -29.587  1.00  0.70           H  
ATOM   3251 1HA  GLY A 228      -1.305  -2.353 -31.221  1.00  0.70           H  
ATOM   3252 2HA  GLY A 228      -1.979  -0.730 -31.242  1.00  0.70           H  
ATOM   3253  N   HIS A 229      -1.327  -0.963 -28.319  1.00  0.71           N  
ATOM   3254  CA  HIS A 229      -0.681  -0.592 -27.072  1.00  0.71           C  
ATOM   3255  C   HIS A 229      -0.834  -1.880 -26.285  1.00  0.71           C  
ATOM   3256  O   HIS A 229      -0.914  -2.916 -26.938  1.00  0.71           O  
ATOM   3257  CB  HIS A 229      -1.355   0.640 -26.446  1.00  0.71           C  
ATOM   3258  CG  HIS A 229      -1.302   1.813 -27.378  1.00  0.71           C  
ATOM   3259  ND1 HIS A 229      -0.166   2.567 -27.546  1.00  0.71           N  
ATOM   3260  CD2 HIS A 229      -2.232   2.341 -28.209  1.00  0.71           C  
ATOM   3261  CE1 HIS A 229      -0.389   3.520 -28.432  1.00  0.71           C  
ATOM   3262  NE2 HIS A 229      -1.634   3.412 -28.861  1.00  0.71           N  
ATOM   3263  H   HIS A 229      -2.341  -1.052 -28.250  1.00  0.71           H  
ATOM   3264  HA  HIS A 229       0.377  -0.378 -27.208  1.00  0.71           H  
ATOM   3265 1HB  HIS A 229      -2.368   0.448 -26.151  1.00  0.71           H  
ATOM   3266 2HB  HIS A 229      -0.808   0.927 -25.550  1.00  0.71           H  
ATOM   3267  HD1 HIS A 229       0.703   2.413 -27.045  1.00  0.71           H  
ATOM   3268  HD2 HIS A 229      -3.273   2.071 -28.421  1.00  0.71           H  
ATOM   3269  HE1 HIS A 229       0.400   4.222 -28.694  1.00  0.71           H  
ATOM   3270  N   GLU A 230      -0.783  -1.838 -24.947  1.00  0.73           N  
ATOM   3271  CA  GLU A 230      -0.887  -3.003 -24.026  1.00  0.73           C  
ATOM   3272  C   GLU A 230       0.491  -3.352 -23.445  1.00  0.73           C  
ATOM   3273  O   GLU A 230       1.506  -2.784 -23.849  1.00  0.73           O  
ATOM   3274  CB  GLU A 230      -1.518  -4.239 -24.725  1.00  0.73           C  
ATOM   3275  CG  GLU A 230      -2.998  -4.043 -25.224  1.00  0.73           C  
ATOM   3276  CD  GLU A 230      -3.460  -5.130 -26.184  1.00  0.73           C  
ATOM   3277  OE1 GLU A 230      -3.340  -6.277 -25.885  1.00  0.73           O  
ATOM   3278  OE2 GLU A 230      -3.922  -4.795 -27.258  1.00  0.73           O  
ATOM   3279  H   GLU A 230      -0.700  -0.927 -24.538  1.00  0.73           H  
ATOM   3280  HA  GLU A 230      -1.540  -2.726 -23.199  1.00  0.73           H  
ATOM   3281 1HB  GLU A 230      -0.874  -4.675 -25.480  1.00  0.73           H  
ATOM   3282 2HB  GLU A 230      -1.614  -5.013 -23.979  1.00  0.73           H  
ATOM   3283 1HG  GLU A 230      -3.637  -4.071 -24.353  1.00  0.73           H  
ATOM   3284 2HG  GLU A 230      -3.151  -3.076 -25.681  1.00  0.73           H  
ATOM   3285  N   LEU A 231       0.544  -4.290 -22.502  1.00  0.74           N  
ATOM   3286  CA  LEU A 231       1.732  -4.466 -21.654  1.00  0.74           C  
ATOM   3287  C   LEU A 231       3.039  -4.809 -22.352  1.00  0.74           C  
ATOM   3288  O   LEU A 231       4.107  -4.477 -21.838  1.00  0.74           O  
ATOM   3289  CB  LEU A 231       1.444  -5.544 -20.609  1.00  0.74           C  
ATOM   3290  CG  LEU A 231       0.428  -5.150 -19.576  1.00  0.74           C  
ATOM   3291  CD1 LEU A 231       0.069  -6.304 -18.688  1.00  0.74           C  
ATOM   3292  CD2 LEU A 231       0.995  -4.100 -18.797  1.00  0.74           C  
ATOM   3293  H   LEU A 231      -0.283  -4.848 -22.284  1.00  0.74           H  
ATOM   3294  HA  LEU A 231       1.886  -3.527 -21.123  1.00  0.74           H  
ATOM   3295 1HB  LEU A 231       1.066  -6.409 -21.122  1.00  0.74           H  
ATOM   3296 2HB  LEU A 231       2.371  -5.809 -20.106  1.00  0.74           H  
ATOM   3297  HG  LEU A 231      -0.465  -4.813 -20.066  1.00  0.74           H  
ATOM   3298 1HD1 LEU A 231      -0.665  -5.986 -17.949  1.00  0.74           H  
ATOM   3299 2HD1 LEU A 231      -0.343  -7.089 -19.299  1.00  0.74           H  
ATOM   3300 3HD1 LEU A 231       0.959  -6.661 -18.177  1.00  0.74           H  
ATOM   3301 1HD2 LEU A 231       0.269  -3.792 -18.051  1.00  0.74           H  
ATOM   3302 2HD2 LEU A 231       1.864  -4.476 -18.326  1.00  0.74           H  
ATOM   3303 3HD2 LEU A 231       1.268  -3.258 -19.423  1.00  0.74           H  
ATOM   3304  N   CYS A 232       2.969  -5.496 -23.484  1.00  0.75           N  
ATOM   3305  CA  CYS A 232       4.177  -5.906 -24.197  1.00  0.75           C  
ATOM   3306  C   CYS A 232       4.320  -5.274 -25.581  1.00  0.75           C  
ATOM   3307  O   CYS A 232       4.973  -5.837 -26.478  1.00  0.75           O  
ATOM   3308  CB  CYS A 232       4.224  -7.407 -24.274  1.00  0.75           C  
ATOM   3309  SG  CYS A 232       4.366  -8.148 -22.668  1.00  0.75           S  
ATOM   3310  H   CYS A 232       2.061  -5.721 -23.857  1.00  0.75           H  
ATOM   3311  HA  CYS A 232       5.040  -5.594 -23.607  1.00  0.75           H  
ATOM   3312 1HB  CYS A 232       3.324  -7.791 -24.758  1.00  0.75           H  
ATOM   3313 2HB  CYS A 232       5.062  -7.711 -24.853  1.00  0.75           H  
ATOM   3314  N   SER A 233       3.693  -4.107 -25.754  1.00  0.76           N  
ATOM   3315  CA  SER A 233       3.775  -3.335 -26.990  1.00  0.76           C  
ATOM   3316  C   SER A 233       5.004  -2.433 -27.030  1.00  0.76           C  
ATOM   3317  O   SER A 233       5.801  -2.395 -26.095  1.00  0.76           O  
ATOM   3318  CB  SER A 233       2.537  -2.476 -27.172  1.00  0.76           C  
ATOM   3319  OG  SER A 233       2.697  -1.604 -28.281  1.00  0.76           O  
ATOM   3320  H   SER A 233       3.138  -3.721 -24.985  1.00  0.76           H  
ATOM   3321  HA  SER A 233       3.836  -4.034 -27.825  1.00  0.76           H  
ATOM   3322 1HB  SER A 233       1.679  -3.124 -27.338  1.00  0.76           H  
ATOM   3323 2HB  SER A 233       2.345  -1.899 -26.265  1.00  0.76           H  
ATOM   3324  HG  SER A 233       1.785  -1.414 -28.642  1.00  0.76           H  
ATOM   3325  N   GLY A 234       5.150  -1.695 -28.135  1.00  0.77           N  
ATOM   3326  CA  GLY A 234       6.239  -0.736 -28.294  1.00  0.77           C  
ATOM   3327  C   GLY A 234       5.858   0.572 -27.607  1.00  0.77           C  
ATOM   3328  O   GLY A 234       6.694   1.450 -27.387  1.00  0.77           O  
ATOM   3329  H   GLY A 234       4.446  -1.777 -28.853  1.00  0.77           H  
ATOM   3330 1HA  GLY A 234       7.152  -1.137 -27.856  1.00  0.77           H  
ATOM   3331 2HA  GLY A 234       6.426  -0.561 -29.352  1.00  0.77           H  
ATOM   3332  N   ALA A 235       4.580   0.674 -27.243  1.00  0.78           N  
ATOM   3333  CA  ALA A 235       4.057   1.843 -26.547  1.00  0.78           C  
ATOM   3334  C   ALA A 235       2.947   1.473 -25.563  1.00  0.78           C  
ATOM   3335  O   ALA A 235       1.792   1.814 -25.802  1.00  0.78           O  
ATOM   3336  CB  ALA A 235       3.507   2.833 -27.551  1.00  0.78           C  
ATOM   3337  H   ALA A 235       3.953  -0.091 -27.494  1.00  0.78           H  
ATOM   3338  HA  ALA A 235       4.870   2.306 -25.990  1.00  0.78           H  
ATOM   3339 1HB  ALA A 235       3.135   3.715 -27.028  1.00  0.78           H  
ATOM   3340 2HB  ALA A 235       4.300   3.128 -28.241  1.00  0.78           H  
ATOM   3341 3HB  ALA A 235       2.696   2.369 -28.109  1.00  0.78           H  
ATOM   3342  N   PRO A 236       3.236   0.765 -24.465  1.00  0.81           N  
ATOM   3343  CA  PRO A 236       2.249   0.304 -23.513  1.00  0.81           C  
ATOM   3344  C   PRO A 236       1.455   1.436 -22.891  1.00  0.81           C  
ATOM   3345  O   PRO A 236       2.003   2.500 -22.602  1.00  0.81           O  
ATOM   3346  CB  PRO A 236       3.111  -0.365 -22.428  1.00  0.81           C  
ATOM   3347  CG  PRO A 236       4.392  -0.741 -23.130  1.00  0.81           C  
ATOM   3348  CD  PRO A 236       4.628   0.379 -24.121  1.00  0.81           C  
ATOM   3349  HA  PRO A 236       1.581  -0.407 -24.010  1.00  0.81           H  
ATOM   3350 1HB  PRO A 236       3.266   0.329 -21.584  1.00  0.81           H  
ATOM   3351 2HB  PRO A 236       2.587  -1.242 -22.020  1.00  0.81           H  
ATOM   3352 1HG  PRO A 236       5.205  -0.854 -22.402  1.00  0.81           H  
ATOM   3353 2HG  PRO A 236       4.274  -1.727 -23.625  1.00  0.81           H  
ATOM   3354 1HD  PRO A 236       5.161   1.222 -23.656  1.00  0.81           H  
ATOM   3355 2HD  PRO A 236       5.178  -0.050 -24.938  1.00  0.81           H  
ATOM   3356  N   TRP A 237       0.169   1.179 -22.648  1.00  0.87           N  
ATOM   3357  CA  TRP A 237      -0.699   2.106 -21.922  1.00  0.87           C  
ATOM   3358  C   TRP A 237      -1.050   1.568 -20.556  1.00  0.87           C  
ATOM   3359  O   TRP A 237      -1.849   2.182 -19.840  1.00  0.87           O  
ATOM   3360  CB  TRP A 237      -1.998   2.409 -22.639  1.00  0.87           C  
ATOM   3361  CG  TRP A 237      -1.908   3.363 -23.775  1.00  0.87           C  
ATOM   3362  CD1 TRP A 237      -0.810   4.023 -24.244  1.00  0.87           C  
ATOM   3363  CD2 TRP A 237      -3.013   3.799 -24.587  1.00  0.87           C  
ATOM   3364  NE1 TRP A 237      -1.159   4.823 -25.297  1.00  0.87           N  
ATOM   3365  CE2 TRP A 237      -2.506   4.693 -25.523  1.00  0.87           C  
ATOM   3366  CE3 TRP A 237      -4.372   3.506 -24.595  1.00  0.87           C  
ATOM   3367  CZ2 TRP A 237      -3.312   5.283 -26.472  1.00  0.87           C  
ATOM   3368  CZ3 TRP A 237      -5.168   4.092 -25.538  1.00  0.87           C  
ATOM   3369  CH2 TRP A 237      -4.660   4.951 -26.458  1.00  0.87           C  
ATOM   3370  H   TRP A 237      -0.214   0.299 -22.947  1.00  0.87           H  
ATOM   3371  HA  TRP A 237      -0.161   3.045 -21.786  1.00  0.87           H  
ATOM   3372 1HB  TRP A 237      -2.402   1.482 -23.027  1.00  0.87           H  
ATOM   3373 2HB  TRP A 237      -2.697   2.787 -21.930  1.00  0.87           H  
ATOM   3374  HD1 TRP A 237       0.199   3.927 -23.846  1.00  0.87           H  
ATOM   3375  HE1 TRP A 237      -0.527   5.403 -25.825  1.00  0.87           H  
ATOM   3376  HE3 TRP A 237      -4.793   2.825 -23.878  1.00  0.87           H  
ATOM   3377  HZ2 TRP A 237      -2.922   5.975 -27.216  1.00  0.87           H  
ATOM   3378  HZ3 TRP A 237      -6.220   3.847 -25.540  1.00  0.87           H  
ATOM   3379  HH2 TRP A 237      -5.332   5.388 -27.197  1.00  0.87           H  
ATOM   3380  N   LEU A 238      -0.515   0.388 -20.255  1.00  0.97           N  
ATOM   3381  CA  LEU A 238      -0.755  -0.353 -19.021  1.00  0.97           C  
ATOM   3382  C   LEU A 238       0.565  -0.494 -18.249  1.00  0.97           C  
ATOM   3383  O   LEU A 238       1.629  -0.575 -18.865  1.00  0.97           O  
ATOM   3384  CB  LEU A 238      -1.336  -1.732 -19.367  1.00  0.97           C  
ATOM   3385  CG  LEU A 238      -2.633  -1.800 -20.207  1.00  0.97           C  
ATOM   3386  CD1 LEU A 238      -2.938  -3.239 -20.527  1.00  0.97           C  
ATOM   3387  CD2 LEU A 238      -3.743  -1.214 -19.465  1.00  0.97           C  
ATOM   3388  H   LEU A 238       0.134  -0.006 -20.918  1.00  0.97           H  
ATOM   3389  HA  LEU A 238      -1.443   0.185 -18.395  1.00  0.97           H  
ATOM   3390 1HB  LEU A 238      -0.610  -2.246 -19.950  1.00  0.97           H  
ATOM   3391 2HB  LEU A 238      -1.510  -2.282 -18.436  1.00  0.97           H  
ATOM   3392  HG  LEU A 238      -2.498  -1.268 -21.148  1.00  0.97           H  
ATOM   3393 1HD1 LEU A 238      -3.848  -3.296 -21.122  1.00  0.97           H  
ATOM   3394 2HD1 LEU A 238      -2.128  -3.682 -21.090  1.00  0.97           H  
ATOM   3395 3HD1 LEU A 238      -3.077  -3.786 -19.604  1.00  0.97           H  
ATOM   3396 1HD2 LEU A 238      -4.635  -1.282 -20.064  1.00  0.97           H  
ATOM   3397 2HD2 LEU A 238      -3.888  -1.749 -18.519  1.00  0.97           H  
ATOM   3398 3HD2 LEU A 238      -3.519  -0.205 -19.284  1.00  0.97           H  
ATOM   3399  N   HIS A 239       0.509  -0.528 -16.919  1.00  1.15           N  
ATOM   3400  CA  HIS A 239       1.720  -0.720 -16.114  1.00  1.15           C  
ATOM   3401  C   HIS A 239       2.209  -2.164 -16.157  1.00  1.15           C  
ATOM   3402  O   HIS A 239       1.414  -3.090 -16.085  1.00  1.15           O  
ATOM   3403  CB  HIS A 239       1.448  -0.316 -14.659  1.00  1.15           C  
ATOM   3404  CG  HIS A 239       1.283   1.166 -14.461  1.00  1.15           C  
ATOM   3405  ND1 HIS A 239       2.353   2.044 -14.516  1.00  1.15           N  
ATOM   3406  CD2 HIS A 239       0.187   1.930 -14.223  1.00  1.15           C  
ATOM   3407  CE1 HIS A 239       1.918   3.271 -14.319  1.00  1.15           C  
ATOM   3408  NE2 HIS A 239       0.616   3.223 -14.161  1.00  1.15           N  
ATOM   3409  H   HIS A 239      -0.386  -0.424 -16.447  1.00  1.15           H  
ATOM   3410  HA  HIS A 239       2.518  -0.089 -16.501  1.00  1.15           H  
ATOM   3411 1HB  HIS A 239       0.533  -0.809 -14.311  1.00  1.15           H  
ATOM   3412 2HB  HIS A 239       2.262  -0.667 -14.023  1.00  1.15           H  
ATOM   3413  HD1 HIS A 239       3.309   1.802 -14.672  1.00  1.15           H  
ATOM   3414  HD2 HIS A 239      -0.872   1.712 -14.099  1.00  1.15           H  
ATOM   3415  HE1 HIS A 239       2.607   4.115 -14.323  1.00  1.15           H  
ATOM   3416  N   SER A 240       3.522  -2.363 -16.260  1.00  1.40           N  
ATOM   3417  CA  SER A 240       4.071  -3.719 -16.300  1.00  1.40           C  
ATOM   3418  C   SER A 240       4.204  -4.348 -14.927  1.00  1.40           C  
ATOM   3419  O   SER A 240       4.136  -3.672 -13.895  1.00  1.40           O  
ATOM   3420  CB  SER A 240       5.383  -3.731 -17.051  1.00  1.40           C  
ATOM   3421  OG  SER A 240       6.365  -3.007 -16.377  1.00  1.40           O  
ATOM   3422  H   SER A 240       4.141  -1.570 -16.324  1.00  1.40           H  
ATOM   3423  HA  SER A 240       3.386  -4.344 -16.854  1.00  1.40           H  
ATOM   3424 1HB  SER A 240       5.716  -4.759 -17.186  1.00  1.40           H  
ATOM   3425 2HB  SER A 240       5.231  -3.305 -18.043  1.00  1.40           H  
ATOM   3426  HG  SER A 240       6.538  -3.488 -15.566  1.00  1.40           H  
ATOM   3427  N   VAL A 241       4.456  -5.648 -14.900  1.00  1.71           N  
ATOM   3428  CA  VAL A 241       4.499  -6.298 -13.613  1.00  1.71           C  
ATOM   3429  C   VAL A 241       5.835  -6.153 -12.919  1.00  1.71           C  
ATOM   3430  O   VAL A 241       6.753  -6.954 -13.106  1.00  1.71           O  
ATOM   3431  CB  VAL A 241       4.188  -7.787 -13.753  1.00  1.71           C  
ATOM   3432  CG1 VAL A 241       4.184  -8.411 -12.367  1.00  1.71           C  
ATOM   3433  CG2 VAL A 241       2.868  -7.975 -14.534  1.00  1.71           C  
ATOM   3434  H   VAL A 241       4.548  -6.176 -15.752  1.00  1.71           H  
ATOM   3435  HA  VAL A 241       3.739  -5.846 -12.985  1.00  1.71           H  
ATOM   3436  HB  VAL A 241       4.983  -8.270 -14.293  1.00  1.71           H  
ATOM   3437 1HG1 VAL A 241       3.994  -9.446 -12.440  1.00  1.71           H  
ATOM   3438 2HG1 VAL A 241       5.155  -8.250 -11.896  1.00  1.71           H  
ATOM   3439 3HG1 VAL A 241       3.417  -7.960 -11.759  1.00  1.71           H  
ATOM   3440 1HG2 VAL A 241       2.658  -9.018 -14.652  1.00  1.71           H  
ATOM   3441 2HG2 VAL A 241       2.048  -7.514 -14.016  1.00  1.71           H  
ATOM   3442 3HG2 VAL A 241       2.959  -7.519 -15.520  1.00  1.71           H  
ATOM   3443  N   THR A 242       5.894  -5.140 -12.078  1.00  2.03           N  
ATOM   3444  CA  THR A 242       7.067  -4.794 -11.294  1.00  2.03           C  
ATOM   3445  C   THR A 242       6.641  -4.746  -9.843  1.00  2.03           C  
ATOM   3446  O   THR A 242       5.463  -4.933  -9.543  1.00  2.03           O  
ATOM   3447  CB  THR A 242       7.653  -3.433 -11.716  1.00  2.03           C  
ATOM   3448  OG1 THR A 242       6.753  -2.382 -11.352  1.00  2.03           O  
ATOM   3449  CG2 THR A 242       7.853  -3.407 -13.217  1.00  2.03           C  
ATOM   3450  H   THR A 242       5.077  -4.532 -12.066  1.00  2.03           H  
ATOM   3451  HA  THR A 242       7.827  -5.567 -11.409  1.00  2.03           H  
ATOM   3452  HB  THR A 242       8.609  -3.275 -11.218  1.00  2.03           H  
ATOM   3453  HG1 THR A 242       6.693  -2.336 -10.385  1.00  2.03           H  
ATOM   3454 1HG2 THR A 242       8.265  -2.445 -13.515  1.00  2.03           H  
ATOM   3455 2HG2 THR A 242       8.538  -4.204 -13.508  1.00  2.03           H  
ATOM   3456 3HG2 THR A 242       6.898  -3.553 -13.701  1.00  2.03           H  
ATOM   3457  N   LEU A 243       7.576  -4.516  -8.932  1.00  2.28           N  
ATOM   3458  CA  LEU A 243       7.170  -4.419  -7.543  1.00  2.28           C  
ATOM   3459  C   LEU A 243       6.863  -2.973  -7.153  1.00  2.28           C  
ATOM   3460  O   LEU A 243       7.512  -2.054  -7.651  1.00  2.28           O  
ATOM   3461  CB  LEU A 243       8.234  -5.018  -6.632  1.00  2.28           C  
ATOM   3462  CG  LEU A 243       8.479  -6.492  -6.874  1.00  2.28           C  
ATOM   3463  CD1 LEU A 243       9.576  -6.983  -5.949  1.00  2.28           C  
ATOM   3464  CD2 LEU A 243       7.163  -7.240  -6.659  1.00  2.28           C  
ATOM   3465  H   LEU A 243       8.542  -4.393  -9.202  1.00  2.28           H  
ATOM   3466  HA  LEU A 243       6.295  -5.033  -7.432  1.00  2.28           H  
ATOM   3467 1HB  LEU A 243       9.173  -4.489  -6.787  1.00  2.28           H  
ATOM   3468 2HB  LEU A 243       7.930  -4.888  -5.594  1.00  2.28           H  
ATOM   3469  HG  LEU A 243       8.814  -6.646  -7.899  1.00  2.28           H  
ATOM   3470 1HD1 LEU A 243       9.757  -8.043  -6.128  1.00  2.28           H  
ATOM   3471 2HD1 LEU A 243      10.492  -6.422  -6.140  1.00  2.28           H  
ATOM   3472 3HD1 LEU A 243       9.271  -6.837  -4.914  1.00  2.28           H  
ATOM   3473 1HD2 LEU A 243       7.310  -8.306  -6.837  1.00  2.28           H  
ATOM   3474 2HD2 LEU A 243       6.820  -7.089  -5.635  1.00  2.28           H  
ATOM   3475 3HD2 LEU A 243       6.411  -6.856  -7.354  1.00  2.28           H  
ATOM   3476  N   PRO A 244       5.874  -2.762  -6.273  1.00  2.38           N  
ATOM   3477  CA  PRO A 244       4.943  -3.710  -5.665  1.00  2.38           C  
ATOM   3478  C   PRO A 244       3.961  -4.251  -6.693  1.00  2.38           C  
ATOM   3479  O   PRO A 244       3.539  -3.519  -7.592  1.00  2.38           O  
ATOM   3480  CB  PRO A 244       4.230  -2.843  -4.623  1.00  2.38           C  
ATOM   3481  CG  PRO A 244       4.332  -1.432  -5.170  1.00  2.38           C  
ATOM   3482  CD  PRO A 244       5.669  -1.380  -5.876  1.00  2.38           C  
ATOM   3483  HA  PRO A 244       5.502  -4.525  -5.181  1.00  2.38           H  
ATOM   3484 1HB  PRO A 244       3.190  -3.170  -4.502  1.00  2.38           H  
ATOM   3485 2HB  PRO A 244       4.702  -2.955  -3.651  1.00  2.38           H  
ATOM   3486 1HG  PRO A 244       3.486  -1.226  -5.842  1.00  2.38           H  
ATOM   3487 2HG  PRO A 244       4.263  -0.706  -4.359  1.00  2.38           H  
ATOM   3488 1HD  PRO A 244       5.613  -0.735  -6.765  1.00  2.38           H  
ATOM   3489 2HD  PRO A 244       6.468  -1.063  -5.198  1.00  2.38           H  
ATOM   3490  N   VAL A 245       3.498  -5.486  -6.487  1.00  2.31           N  
ATOM   3491  CA  VAL A 245       2.529  -6.107  -7.395  1.00  2.31           C  
ATOM   3492  C   VAL A 245       1.188  -5.376  -7.407  1.00  2.31           C  
ATOM   3493  O   VAL A 245       0.372  -5.535  -8.322  1.00  2.31           O  
ATOM   3494  CB  VAL A 245       2.317  -7.595  -7.045  1.00  2.31           C  
ATOM   3495  CG1 VAL A 245       3.624  -8.360  -7.198  1.00  2.31           C  
ATOM   3496  CG2 VAL A 245       1.798  -7.724  -5.628  1.00  2.31           C  
ATOM   3497  H   VAL A 245       3.855  -6.032  -5.715  1.00  2.31           H  
ATOM   3498  HA  VAL A 245       2.955  -6.068  -8.398  1.00  2.31           H  
ATOM   3499  HB  VAL A 245       1.592  -8.026  -7.742  1.00  2.31           H  
ATOM   3500 1HG1 VAL A 245       3.460  -9.408  -6.969  1.00  2.31           H  
ATOM   3501 2HG1 VAL A 245       3.984  -8.264  -8.225  1.00  2.31           H  
ATOM   3502 3HG1 VAL A 245       4.359  -7.951  -6.515  1.00  2.31           H  
ATOM   3503 1HG2 VAL A 245       1.642  -8.778  -5.394  1.00  2.31           H  
ATOM   3504 2HG2 VAL A 245       2.522  -7.301  -4.933  1.00  2.31           H  
ATOM   3505 3HG2 VAL A 245       0.852  -7.192  -5.533  1.00  2.31           H  
ATOM   3506  N   GLU A 246       1.008  -4.493  -6.436  1.00  2.10           N  
ATOM   3507  CA  GLU A 246      -0.181  -3.689  -6.283  1.00  2.10           C  
ATOM   3508  C   GLU A 246      -0.439  -2.862  -7.537  1.00  2.10           C  
ATOM   3509  O   GLU A 246      -1.598  -2.573  -7.845  1.00  2.10           O  
ATOM   3510  CB  GLU A 246       0.013  -2.699  -5.131  1.00  2.10           C  
ATOM   3511  CG  GLU A 246       0.147  -3.301  -3.734  1.00  2.10           C  
ATOM   3512  CD  GLU A 246       0.360  -2.216  -2.670  1.00  2.10           C  
ATOM   3513  OE1 GLU A 246      -0.015  -1.081  -2.930  1.00  2.10           O  
ATOM   3514  OE2 GLU A 246       0.921  -2.485  -1.626  1.00  2.10           O  
ATOM   3515  H   GLU A 246       1.739  -4.404  -5.750  1.00  2.10           H  
ATOM   3516  HA  GLU A 246      -1.033  -4.341  -6.101  1.00  2.10           H  
ATOM   3517 1HB  GLU A 246       0.914  -2.111  -5.320  1.00  2.10           H  
ATOM   3518 2HB  GLU A 246      -0.824  -2.004  -5.115  1.00  2.10           H  
ATOM   3519 1HG  GLU A 246      -0.760  -3.858  -3.500  1.00  2.10           H  
ATOM   3520 2HG  GLU A 246       0.984  -3.998  -3.725  1.00  2.10           H  
ATOM   3521  N   ASN A 247       0.646  -2.455  -8.227  1.00  1.82           N  
ATOM   3522  CA  ASN A 247       0.555  -1.616  -9.414  1.00  1.82           C  
ATOM   3523  C   ASN A 247       0.857  -2.373 -10.719  1.00  1.82           C  
ATOM   3524  O   ASN A 247       1.118  -1.754 -11.749  1.00  1.82           O  
ATOM   3525  CB  ASN A 247       1.478  -0.421  -9.288  1.00  1.82           C  
ATOM   3526  CG  ASN A 247       1.059   0.500  -8.177  1.00  1.82           C  
ATOM   3527  OD1 ASN A 247      -0.129   0.755  -7.980  1.00  1.82           O  
ATOM   3528  ND2 ASN A 247       2.012   1.020  -7.451  1.00  1.82           N  
ATOM   3529  H   ASN A 247       1.574  -2.767  -7.927  1.00  1.82           H  
ATOM   3530  HA  ASN A 247      -0.448  -1.247  -9.456  1.00  1.82           H  
ATOM   3531 1HB  ASN A 247       2.495  -0.775  -9.091  1.00  1.82           H  
ATOM   3532 2HB  ASN A 247       1.495   0.134 -10.228  1.00  1.82           H  
ATOM   3533 1HD2 ASN A 247       1.779   1.638  -6.700  1.00  1.82           H  
ATOM   3534 2HD2 ASN A 247       2.970   0.806  -7.651  1.00  1.82           H  
ATOM   3535  N   SER A 248       0.811  -3.703 -10.678  1.00  1.55           N  
ATOM   3536  CA  SER A 248       1.199  -4.571 -11.799  1.00  1.55           C  
ATOM   3537  C   SER A 248       0.425  -4.622 -13.126  1.00  1.55           C  
ATOM   3538  O   SER A 248       0.913  -5.240 -14.066  1.00  1.55           O  
ATOM   3539  CB  SER A 248       1.299  -5.977 -11.279  1.00  1.55           C  
ATOM   3540  OG  SER A 248       0.083  -6.453 -10.792  1.00  1.55           O  
ATOM   3541  H   SER A 248       0.548  -4.165  -9.805  1.00  1.55           H  
ATOM   3542  HA  SER A 248       2.212  -4.262 -12.062  1.00  1.55           H  
ATOM   3543 1HB  SER A 248       1.608  -6.604 -12.074  1.00  1.55           H  
ATOM   3544 2HB  SER A 248       2.055  -6.032 -10.511  1.00  1.55           H  
ATOM   3545  HG  SER A 248      -0.079  -5.969  -9.951  1.00  1.55           H  
ATOM   3546  N   TYR A 249      -0.788  -4.094 -13.205  1.00  1.34           N  
ATOM   3547  CA  TYR A 249      -1.528  -4.177 -14.479  1.00  1.34           C  
ATOM   3548  C   TYR A 249      -2.433  -2.998 -14.832  1.00  1.34           C  
ATOM   3549  O   TYR A 249      -3.085  -2.993 -15.879  1.00  1.34           O  
ATOM   3550  CB  TYR A 249      -2.358  -5.440 -14.470  1.00  1.34           C  
ATOM   3551  CG  TYR A 249      -3.283  -5.480 -13.317  1.00  1.34           C  
ATOM   3552  CD1 TYR A 249      -4.488  -4.847 -13.364  1.00  1.34           C  
ATOM   3553  CD2 TYR A 249      -2.906  -6.163 -12.186  1.00  1.34           C  
ATOM   3554  CE1 TYR A 249      -5.320  -4.892 -12.270  1.00  1.34           C  
ATOM   3555  CE2 TYR A 249      -3.728  -6.209 -11.103  1.00  1.34           C  
ATOM   3556  CZ  TYR A 249      -4.938  -5.572 -11.146  1.00  1.34           C  
ATOM   3557  OH  TYR A 249      -5.771  -5.602 -10.068  1.00  1.34           O  
ATOM   3558  H   TYR A 249      -1.176  -3.629 -12.402  1.00  1.34           H  
ATOM   3559  HA  TYR A 249      -0.791  -4.251 -15.280  1.00  1.34           H  
ATOM   3560 1HB  TYR A 249      -2.928  -5.528 -15.387  1.00  1.34           H  
ATOM   3561 2HB  TYR A 249      -1.703  -6.277 -14.404  1.00  1.34           H  
ATOM   3562  HD1 TYR A 249      -4.783  -4.298 -14.259  1.00  1.34           H  
ATOM   3563  HD2 TYR A 249      -1.950  -6.663 -12.154  1.00  1.34           H  
ATOM   3564  HE1 TYR A 249      -6.276  -4.382 -12.288  1.00  1.34           H  
ATOM   3565  HE2 TYR A 249      -3.416  -6.748 -10.206  1.00  1.34           H  
ATOM   3566  HH  TYR A 249      -6.529  -5.031 -10.229  1.00  1.34           H  
ATOM   3567  N   HIS A 250      -2.540  -2.035 -13.944  1.00  1.19           N  
ATOM   3568  CA  HIS A 250      -3.527  -0.991 -14.108  1.00  1.19           C  
ATOM   3569  C   HIS A 250      -3.095  -0.084 -15.256  1.00  1.19           C  
ATOM   3570  O   HIS A 250      -1.906  -0.035 -15.562  1.00  1.19           O  
ATOM   3571  CB  HIS A 250      -3.604  -0.143 -12.878  1.00  1.19           C  
ATOM   3572  CG  HIS A 250      -3.750  -0.901 -11.673  1.00  1.19           C  
ATOM   3573  ND1 HIS A 250      -4.855  -1.657 -11.326  1.00  1.19           N  
ATOM   3574  CD2 HIS A 250      -2.874  -1.045 -10.724  1.00  1.19           C  
ATOM   3575  CE1 HIS A 250      -4.600  -2.230 -10.156  1.00  1.19           C  
ATOM   3576  NE2 HIS A 250      -3.397  -1.871  -9.786  1.00  1.19           N  
ATOM   3577  H   HIS A 250      -1.950  -2.037 -13.127  1.00  1.19           H  
ATOM   3578  HA  HIS A 250      -4.495  -1.442 -14.283  1.00  1.19           H  
ATOM   3579 1HB  HIS A 250      -2.725   0.497 -12.802  1.00  1.19           H  
ATOM   3580 2HB  HIS A 250      -4.466   0.491 -12.961  1.00  1.19           H  
ATOM   3581  HD2 HIS A 250      -1.919  -0.558 -10.746  1.00  1.19           H  
ATOM   3582  HE1 HIS A 250      -5.265  -2.890  -9.601  1.00  1.19           H  
ATOM   3583  HE2 HIS A 250      -2.892  -2.144  -8.942  1.00  1.19           H  
ATOM   3584  N   PRO A 251      -4.009   0.557 -15.973  1.00  1.08           N  
ATOM   3585  CA  PRO A 251      -3.727   1.582 -16.956  1.00  1.08           C  
ATOM   3586  C   PRO A 251      -2.949   2.766 -16.405  1.00  1.08           C  
ATOM   3587  O   PRO A 251      -3.160   3.206 -15.276  1.00  1.08           O  
ATOM   3588  CB  PRO A 251      -5.114   1.999 -17.393  1.00  1.08           C  
ATOM   3589  CG  PRO A 251      -5.982   0.801 -17.130  1.00  1.08           C  
ATOM   3590  CD  PRO A 251      -5.414   0.163 -15.897  1.00  1.08           C  
ATOM   3591  HA  PRO A 251      -3.182   1.165 -17.785  1.00  1.08           H  
ATOM   3592 1HB  PRO A 251      -5.392   2.880 -16.836  1.00  1.08           H  
ATOM   3593 2HB  PRO A 251      -5.096   2.277 -18.441  1.00  1.08           H  
ATOM   3594 1HG  PRO A 251      -7.020   1.112 -16.976  1.00  1.08           H  
ATOM   3595 2HG  PRO A 251      -5.975   0.134 -17.999  1.00  1.08           H  
ATOM   3596 1HD  PRO A 251      -5.899   0.534 -14.979  1.00  1.08           H  
ATOM   3597 2HD  PRO A 251      -5.518  -0.919 -16.037  1.00  1.08           H  
ATOM   3598  N   THR A 252      -2.084   3.279 -17.256  1.00  1.01           N  
ATOM   3599  CA  THR A 252      -1.229   4.438 -17.039  1.00  1.01           C  
ATOM   3600  C   THR A 252      -2.030   5.694 -17.252  1.00  1.01           C  
ATOM   3601  O   THR A 252      -3.195   5.621 -17.639  1.00  1.01           O  
ATOM   3602  CB  THR A 252      -0.074   4.458 -18.043  1.00  1.01           C  
ATOM   3603  OG1 THR A 252      -0.636   4.603 -19.363  1.00  1.01           O  
ATOM   3604  CG2 THR A 252       0.728   3.176 -17.967  1.00  1.01           C  
ATOM   3605  H   THR A 252      -1.994   2.810 -18.153  1.00  1.01           H  
ATOM   3606  HA  THR A 252      -0.852   4.427 -16.019  1.00  1.01           H  
ATOM   3607  HB  THR A 252       0.578   5.302 -17.841  1.00  1.01           H  
ATOM   3608  HG1 THR A 252      -1.123   3.778 -19.578  1.00  1.01           H  
ATOM   3609 1HG2 THR A 252       1.531   3.197 -18.706  1.00  1.01           H  
ATOM   3610 2HG2 THR A 252       1.147   3.068 -16.990  1.00  1.01           H  
ATOM   3611 3HG2 THR A 252       0.086   2.348 -18.158  1.00  1.01           H  
ATOM   3612  N   ALA A 253      -1.414   6.853 -17.032  1.00  0.97           N  
ATOM   3613  CA  ALA A 253      -2.104   8.119 -17.255  1.00  0.97           C  
ATOM   3614  C   ALA A 253      -2.621   8.207 -18.702  1.00  0.97           C  
ATOM   3615  O   ALA A 253      -3.692   8.774 -18.945  1.00  0.97           O  
ATOM   3616  CB  ALA A 253      -1.164   9.276 -16.960  1.00  0.97           C  
ATOM   3617  H   ALA A 253      -0.460   6.856 -16.704  1.00  0.97           H  
ATOM   3618  HA  ALA A 253      -2.962   8.164 -16.583  1.00  0.97           H  
ATOM   3619 1HB  ALA A 253      -1.691  10.216 -17.111  1.00  0.97           H  
ATOM   3620 2HB  ALA A 253      -0.823   9.210 -15.925  1.00  0.97           H  
ATOM   3621 3HB  ALA A 253      -0.308   9.229 -17.632  1.00  0.97           H  
ATOM   3622  N   ASN A 254      -1.859   7.651 -19.666  1.00  0.95           N  
ATOM   3623  CA  ASN A 254      -2.281   7.646 -21.070  1.00  0.95           C  
ATOM   3624  C   ASN A 254      -3.409   6.631 -21.240  1.00  0.95           C  
ATOM   3625  O   ASN A 254      -4.376   6.845 -21.979  1.00  0.95           O  
ATOM   3626  CB  ASN A 254      -1.117   7.323 -21.986  1.00  0.95           C  
ATOM   3627  CG  ASN A 254      -0.137   8.448 -22.085  1.00  0.95           C  
ATOM   3628  OD1 ASN A 254      -0.486   9.618 -21.883  1.00  0.95           O  
ATOM   3629  ND2 ASN A 254       1.095   8.125 -22.386  1.00  0.95           N  
ATOM   3630  H   ASN A 254      -0.988   7.202 -19.412  1.00  0.95           H  
ATOM   3631  HA  ASN A 254      -2.670   8.629 -21.328  1.00  0.95           H  
ATOM   3632 1HB  ASN A 254      -0.603   6.429 -21.619  1.00  0.95           H  
ATOM   3633 2HB  ASN A 254      -1.498   7.092 -22.984  1.00  0.95           H  
ATOM   3634 1HD2 ASN A 254       1.794   8.837 -22.462  1.00  0.95           H  
ATOM   3635 2HD2 ASN A 254       1.342   7.166 -22.534  1.00  0.95           H  
ATOM   3636  N   GLY A 255      -3.318   5.544 -20.489  1.00  0.94           N  
ATOM   3637  CA  GLY A 255      -4.358   4.539 -20.530  1.00  0.94           C  
ATOM   3638  C   GLY A 255      -5.674   5.180 -20.125  1.00  0.94           C  
ATOM   3639  O   GLY A 255      -6.658   5.141 -20.856  1.00  0.94           O  
ATOM   3640  H   GLY A 255      -2.500   5.396 -19.897  1.00  0.94           H  
ATOM   3641 1HA  GLY A 255      -4.443   4.131 -21.534  1.00  0.94           H  
ATOM   3642 2HA  GLY A 255      -4.100   3.727 -19.854  1.00  0.94           H  
ATOM   3643  N   GLN A 256      -5.676   5.864 -19.003  1.00  0.93           N  
ATOM   3644  CA  GLN A 256      -6.903   6.488 -18.554  1.00  0.93           C  
ATOM   3645  C   GLN A 256      -7.345   7.636 -19.495  1.00  0.93           C  
ATOM   3646  O   GLN A 256      -8.501   7.655 -19.943  1.00  0.93           O  
ATOM   3647  CB  GLN A 256      -6.660   6.987 -17.125  1.00  0.93           C  
ATOM   3648  CG  GLN A 256      -6.441   5.840 -16.109  1.00  0.93           C  
ATOM   3649  CD  GLN A 256      -7.726   5.070 -15.686  1.00  0.93           C  
ATOM   3650  OE1 GLN A 256      -8.611   5.616 -15.028  1.00  0.93           O  
ATOM   3651  NE2 GLN A 256      -7.860   3.826 -16.085  1.00  0.93           N  
ATOM   3652  H   GLN A 256      -4.825   5.906 -18.441  1.00  0.93           H  
ATOM   3653  HA  GLN A 256      -7.688   5.737 -18.536  1.00  0.93           H  
ATOM   3654 1HB  GLN A 256      -5.768   7.623 -17.107  1.00  0.93           H  
ATOM   3655 2HB  GLN A 256      -7.495   7.592 -16.795  1.00  0.93           H  
ATOM   3656 1HG  GLN A 256      -5.743   5.136 -16.551  1.00  0.93           H  
ATOM   3657 2HG  GLN A 256      -5.992   6.274 -15.215  1.00  0.93           H  
ATOM   3658 1HE2 GLN A 256      -8.710   3.314 -15.814  1.00  0.93           H  
ATOM   3659 2HE2 GLN A 256      -7.157   3.398 -16.642  1.00  0.93           H  
ATOM   3660  N   SER A 257      -6.402   8.502 -19.911  1.00  0.92           N  
ATOM   3661  CA  SER A 257      -6.694   9.662 -20.767  1.00  0.92           C  
ATOM   3662  C   SER A 257      -7.175   9.338 -22.177  1.00  0.92           C  
ATOM   3663  O   SER A 257      -8.046  10.023 -22.710  1.00  0.92           O  
ATOM   3664  CB  SER A 257      -5.446  10.512 -20.916  1.00  0.92           C  
ATOM   3665  OG  SER A 257      -5.033  11.050 -19.693  1.00  0.92           O  
ATOM   3666  H   SER A 257      -5.448   8.412 -19.561  1.00  0.92           H  
ATOM   3667  HA  SER A 257      -7.479  10.243 -20.292  1.00  0.92           H  
ATOM   3668 1HB  SER A 257      -4.650   9.904 -21.335  1.00  0.92           H  
ATOM   3669 2HB  SER A 257      -5.646  11.315 -21.621  1.00  0.92           H  
ATOM   3670  HG  SER A 257      -4.669  10.284 -19.185  1.00  0.92           H  
ATOM   3671  N   LYS A 258      -6.578   8.331 -22.802  1.00  0.91           N  
ATOM   3672  CA  LYS A 258      -6.908   7.971 -24.170  1.00  0.91           C  
ATOM   3673  C   LYS A 258      -7.704   6.670 -24.224  1.00  0.91           C  
ATOM   3674  O   LYS A 258      -8.556   6.485 -25.093  1.00  0.91           O  
ATOM   3675  CB  LYS A 258      -5.621   7.848 -24.975  1.00  0.91           C  
ATOM   3676  CG  LYS A 258      -4.837   9.141 -25.092  1.00  0.91           C  
ATOM   3677  CD  LYS A 258      -3.580   8.957 -25.924  1.00  0.91           C  
ATOM   3678  CE  LYS A 258      -2.798  10.261 -26.032  1.00  0.91           C  
ATOM   3679  NZ  LYS A 258      -1.555  10.102 -26.834  1.00  0.91           N  
ATOM   3680  H   LYS A 258      -5.849   7.809 -22.329  1.00  0.91           H  
ATOM   3681  HA  LYS A 258      -7.524   8.759 -24.603  1.00  0.91           H  
ATOM   3682 1HB  LYS A 258      -4.972   7.105 -24.507  1.00  0.91           H  
ATOM   3683 2HB  LYS A 258      -5.855   7.509 -25.978  1.00  0.91           H  
ATOM   3684 1HG  LYS A 258      -5.463   9.909 -25.546  1.00  0.91           H  
ATOM   3685 2HG  LYS A 258      -4.549   9.471 -24.094  1.00  0.91           H  
ATOM   3686 1HD  LYS A 258      -2.945   8.203 -25.452  1.00  0.91           H  
ATOM   3687 2HD  LYS A 258      -3.847   8.611 -26.922  1.00  0.91           H  
ATOM   3688 1HE  LYS A 258      -3.427  11.018 -26.500  1.00  0.91           H  
ATOM   3689 2HE  LYS A 258      -2.529  10.596 -25.029  1.00  0.91           H  
ATOM   3690 1HZ  LYS A 258      -1.066  10.984 -26.877  1.00  0.91           H  
ATOM   3691 2HZ  LYS A 258      -0.962   9.410 -26.398  1.00  0.91           H  
ATOM   3692 3HZ  LYS A 258      -1.793   9.803 -27.769  1.00  0.91           H  
ATOM   3693  N   GLY A 259      -7.403   5.750 -23.315  1.00  0.92           N  
ATOM   3694  CA  GLY A 259      -8.087   4.467 -23.256  1.00  0.92           C  
ATOM   3695  C   GLY A 259      -9.562   4.582 -22.844  1.00  0.92           C  
ATOM   3696  O   GLY A 259     -10.446   4.084 -23.549  1.00  0.92           O  
ATOM   3697  H   GLY A 259      -6.670   5.929 -22.625  1.00  0.92           H  
ATOM   3698 1HA  GLY A 259      -8.005   3.985 -24.217  1.00  0.92           H  
ATOM   3699 2HA  GLY A 259      -7.569   3.820 -22.559  1.00  0.92           H  
ATOM   3700  N   TYR A 260      -9.809   5.242 -21.691  1.00  0.94           N  
ATOM   3701  CA  TYR A 260     -11.154   5.350 -21.098  1.00  0.94           C  
ATOM   3702  C   TYR A 260     -11.895   6.673 -21.282  1.00  0.94           C  
ATOM   3703  O   TYR A 260     -13.079   6.677 -21.622  1.00  0.94           O  
ATOM   3704  CB  TYR A 260     -11.043   5.081 -19.590  1.00  0.94           C  
ATOM   3705  CG  TYR A 260     -10.752   3.625 -19.200  1.00  0.94           C  
ATOM   3706  CD1 TYR A 260      -9.472   3.077 -19.174  1.00  0.94           C  
ATOM   3707  CD2 TYR A 260     -11.810   2.857 -18.807  1.00  0.94           C  
ATOM   3708  CE1 TYR A 260      -9.325   1.736 -18.787  1.00  0.94           C  
ATOM   3709  CE2 TYR A 260     -11.670   1.564 -18.424  1.00  0.94           C  
ATOM   3710  CZ  TYR A 260     -10.455   0.995 -18.418  1.00  0.94           C  
ATOM   3711  OH  TYR A 260     -10.361  -0.310 -18.052  1.00  0.94           O  
ATOM   3712  H   TYR A 260      -9.015   5.661 -21.191  1.00  0.94           H  
ATOM   3713  HA  TYR A 260     -11.771   4.572 -21.546  1.00  0.94           H  
ATOM   3714 1HB  TYR A 260     -10.250   5.708 -19.175  1.00  0.94           H  
ATOM   3715 2HB  TYR A 260     -11.971   5.377 -19.105  1.00  0.94           H  
ATOM   3716  HD1 TYR A 260      -8.601   3.670 -19.469  1.00  0.94           H  
ATOM   3717  HD2 TYR A 260     -12.761   3.275 -18.804  1.00  0.94           H  
ATOM   3718  HE1 TYR A 260      -8.348   1.272 -18.782  1.00  0.94           H  
ATOM   3719  HE2 TYR A 260     -12.545   0.981 -18.129  1.00  0.94           H  
ATOM   3720  HH  TYR A 260     -11.233  -0.751 -18.210  1.00  0.94           H  
ATOM   3721  N   LEU A 261     -11.225   7.800 -21.087  1.00  0.98           N  
ATOM   3722  CA  LEU A 261     -11.918   9.089 -21.153  1.00  0.98           C  
ATOM   3723  C   LEU A 261     -12.792   9.348 -22.393  1.00  0.98           C  
ATOM   3724  O   LEU A 261     -13.923   9.821 -22.224  1.00  0.98           O  
ATOM   3725  CB  LEU A 261     -10.952  10.244 -20.899  1.00  0.98           C  
ATOM   3726  CG  LEU A 261     -11.556  11.596 -20.971  1.00  0.98           C  
ATOM   3727  CD1 LEU A 261     -12.642  11.702 -19.947  1.00  0.98           C  
ATOM   3728  CD2 LEU A 261     -10.478  12.620 -20.701  1.00  0.98           C  
ATOM   3729  H   LEU A 261     -10.237   7.764 -20.825  1.00  0.98           H  
ATOM   3730  HA  LEU A 261     -12.602   9.115 -20.312  1.00  0.98           H  
ATOM   3731 1HB  LEU A 261     -10.529  10.124 -19.902  1.00  0.98           H  
ATOM   3732 2HB  LEU A 261     -10.151  10.215 -21.590  1.00  0.98           H  
ATOM   3733  HG  LEU A 261     -11.984  11.756 -21.957  1.00  0.98           H  
ATOM   3734 1HD1 LEU A 261     -13.078  12.693 -20.008  1.00  0.98           H  
ATOM   3735 2HD1 LEU A 261     -13.411  10.953 -20.141  1.00  0.98           H  
ATOM   3736 3HD1 LEU A 261     -12.218  11.539 -18.956  1.00  0.98           H  
ATOM   3737 1HD2 LEU A 261     -10.903  13.626 -20.742  1.00  0.98           H  
ATOM   3738 2HD2 LEU A 261     -10.066  12.441 -19.720  1.00  0.98           H  
ATOM   3739 3HD2 LEU A 261      -9.691  12.524 -21.452  1.00  0.98           H  
ATOM   3740  N   PRO A 262     -12.358   9.053 -23.643  1.00  1.05           N  
ATOM   3741  CA  PRO A 262     -13.138   9.243 -24.851  1.00  1.05           C  
ATOM   3742  C   PRO A 262     -14.460   8.481 -24.825  1.00  1.05           C  
ATOM   3743  O   PRO A 262     -15.396   8.823 -25.553  1.00  1.05           O  
ATOM   3744  CB  PRO A 262     -12.212   8.722 -25.953  1.00  1.05           C  
ATOM   3745  CG  PRO A 262     -10.838   8.858 -25.379  1.00  1.05           C  
ATOM   3746  CD  PRO A 262     -11.006   8.519 -23.918  1.00  1.05           C  
ATOM   3747  HA  PRO A 262     -13.314  10.320 -24.987  1.00  1.05           H  
ATOM   3748 1HB  PRO A 262     -12.466   7.675 -26.183  1.00  1.05           H  
ATOM   3749 2HB  PRO A 262     -12.354   9.300 -26.876  1.00  1.05           H  
ATOM   3750 1HG  PRO A 262     -10.143   8.187 -25.896  1.00  1.05           H  
ATOM   3751 2HG  PRO A 262     -10.461   9.880 -25.527  1.00  1.05           H  
ATOM   3752 1HD  PRO A 262     -10.976   7.424 -23.810  1.00  1.05           H  
ATOM   3753 2HD  PRO A 262     -10.236   9.005 -23.357  1.00  1.05           H  
ATOM   3754  N   VAL A 263     -14.569   7.438 -23.989  1.00  1.17           N  
ATOM   3755  CA  VAL A 263     -15.817   6.709 -23.975  1.00  1.17           C  
ATOM   3756  C   VAL A 263     -16.870   7.543 -23.283  1.00  1.17           C  
ATOM   3757  O   VAL A 263     -18.004   7.662 -23.759  1.00  1.17           O  
ATOM   3758  CB  VAL A 263     -15.735   5.389 -23.208  1.00  1.17           C  
ATOM   3759  CG1 VAL A 263     -17.158   4.818 -23.198  1.00  1.17           C  
ATOM   3760  CG2 VAL A 263     -14.699   4.439 -23.833  1.00  1.17           C  
ATOM   3761  H   VAL A 263     -13.828   7.160 -23.349  1.00  1.17           H  
ATOM   3762  HA  VAL A 263     -16.127   6.515 -25.001  1.00  1.17           H  
ATOM   3763  HB  VAL A 263     -15.450   5.586 -22.171  1.00  1.17           H  
ATOM   3764 1HG1 VAL A 263     -17.198   3.920 -22.664  1.00  1.17           H  
ATOM   3765 2HG1 VAL A 263     -17.832   5.536 -22.730  1.00  1.17           H  
ATOM   3766 3HG1 VAL A 263     -17.478   4.633 -24.222  1.00  1.17           H  
ATOM   3767 1HG2 VAL A 263     -14.670   3.509 -23.266  1.00  1.17           H  
ATOM   3768 2HG2 VAL A 263     -14.968   4.226 -24.865  1.00  1.17           H  
ATOM   3769 3HG2 VAL A 263     -13.710   4.913 -23.801  1.00  1.17           H  
ATOM   3770  N   LEU A 264     -16.497   8.133 -22.149  1.00  1.34           N  
ATOM   3771  CA  LEU A 264     -17.470   8.914 -21.423  1.00  1.34           C  
ATOM   3772  C   LEU A 264     -17.782  10.157 -22.236  1.00  1.34           C  
ATOM   3773  O   LEU A 264     -18.943  10.557 -22.330  1.00  1.34           O  
ATOM   3774  CB  LEU A 264     -17.003   9.258 -20.011  1.00  1.34           C  
ATOM   3775  CG  LEU A 264     -18.104   9.917 -19.160  1.00  1.34           C  
ATOM   3776  CD1 LEU A 264     -19.253   8.961 -19.138  1.00  1.34           C  
ATOM   3777  CD2 LEU A 264     -17.659  10.174 -17.717  1.00  1.34           C  
ATOM   3778  H   LEU A 264     -15.548   8.030 -21.808  1.00  1.34           H  
ATOM   3779  HA  LEU A 264     -18.381   8.330 -21.331  1.00  1.34           H  
ATOM   3780 1HB  LEU A 264     -16.712   8.349 -19.548  1.00  1.34           H  
ATOM   3781 2HB  LEU A 264     -16.143   9.927 -20.062  1.00  1.34           H  
ATOM   3782  HG  LEU A 264     -18.408  10.858 -19.622  1.00  1.34           H  
ATOM   3783 1HD1 LEU A 264     -20.041   9.363 -18.569  1.00  1.34           H  
ATOM   3784 2HD1 LEU A 264     -19.587   8.781 -20.147  1.00  1.34           H  
ATOM   3785 3HD1 LEU A 264     -18.932   8.022 -18.684  1.00  1.34           H  
ATOM   3786 1HD2 LEU A 264     -18.469  10.626 -17.169  1.00  1.34           H  
ATOM   3787 2HD2 LEU A 264     -17.400   9.273 -17.242  1.00  1.34           H  
ATOM   3788 3HD2 LEU A 264     -16.831  10.803 -17.684  1.00  1.34           H  
ATOM   3789  N   ASN A 265     -16.752  10.746 -22.864  1.00  1.57           N  
ATOM   3790  CA  ASN A 265     -16.995  11.920 -23.693  1.00  1.57           C  
ATOM   3791  C   ASN A 265     -17.957  11.597 -24.841  1.00  1.57           C  
ATOM   3792  O   ASN A 265     -18.799  12.417 -25.197  1.00  1.57           O  
ATOM   3793  CB  ASN A 265     -15.699  12.474 -24.249  1.00  1.57           C  
ATOM   3794  CG  ASN A 265     -14.869  13.230 -23.244  1.00  1.57           C  
ATOM   3795  OD1 ASN A 265     -15.381  13.666 -22.209  1.00  1.57           O  
ATOM   3796  ND2 ASN A 265     -13.610  13.414 -23.543  1.00  1.57           N  
ATOM   3797  H   ASN A 265     -15.804  10.378 -22.751  1.00  1.57           H  
ATOM   3798  HA  ASN A 265     -17.471  12.686 -23.079  1.00  1.57           H  
ATOM   3799 1HB  ASN A 265     -15.115  11.656 -24.647  1.00  1.57           H  
ATOM   3800 2HB  ASN A 265     -15.926  13.139 -25.081  1.00  1.57           H  
ATOM   3801 1HD2 ASN A 265     -13.018  13.932 -22.924  1.00  1.57           H  
ATOM   3802 2HD2 ASN A 265     -13.240  13.052 -24.398  1.00  1.57           H  
ATOM   3803  N   SER A 266     -17.860  10.391 -25.408  1.00  1.88           N  
ATOM   3804  CA  SER A 266     -18.775   9.986 -26.463  1.00  1.88           C  
ATOM   3805  C   SER A 266     -20.195   9.861 -25.912  1.00  1.88           C  
ATOM   3806  O   SER A 266     -21.164  10.248 -26.571  1.00  1.88           O  
ATOM   3807  CB  SER A 266     -18.338   8.665 -27.064  1.00  1.88           C  
ATOM   3808  OG  SER A 266     -17.102   8.794 -27.720  1.00  1.88           O  
ATOM   3809  H   SER A 266     -17.124   9.745 -25.130  1.00  1.88           H  
ATOM   3810  HA  SER A 266     -18.770  10.749 -27.241  1.00  1.88           H  
ATOM   3811 1HB  SER A 266     -18.258   7.915 -26.282  1.00  1.88           H  
ATOM   3812 2HB  SER A 266     -19.092   8.323 -27.770  1.00  1.88           H  
ATOM   3813  HG  SER A 266     -16.437   8.932 -27.005  1.00  1.88           H  
ATOM   3814  N   ALA A 267     -20.323   9.312 -24.696  1.00  2.27           N  
ATOM   3815  CA  ALA A 267     -21.625   9.143 -24.054  1.00  2.27           C  
ATOM   3816  C   ALA A 267     -22.345  10.477 -23.828  1.00  2.27           C  
ATOM   3817  O   ALA A 267     -23.572  10.550 -23.979  1.00  2.27           O  
ATOM   3818  CB  ALA A 267     -21.463   8.438 -22.716  1.00  2.27           C  
ATOM   3819  H   ALA A 267     -19.484   8.981 -24.214  1.00  2.27           H  
ATOM   3820  HA  ALA A 267     -22.241   8.530 -24.711  1.00  2.27           H  
ATOM   3821 1HB  ALA A 267     -22.431   8.289 -22.264  1.00  2.27           H  
ATOM   3822 2HB  ALA A 267     -20.974   7.475 -22.865  1.00  2.27           H  
ATOM   3823 3HB  ALA A 267     -20.863   9.050 -22.067  1.00  2.27           H  
ATOM   3824  N   THR A 268     -21.580  11.516 -23.461  1.00  2.70           N  
ATOM   3825  CA  THR A 268     -22.141  12.832 -23.153  1.00  2.70           C  
ATOM   3826  C   THR A 268     -21.087  13.916 -22.923  1.00  2.70           C  
ATOM   3827  O   THR A 268     -21.036  14.885 -23.683  1.00  2.70           O  
ATOM   3828  OXT THR A 268     -20.652  14.045 -21.777  1.00  2.70           O  
ATOM   3829  CB  THR A 268     -23.032  12.752 -21.902  1.00  2.70           C  
ATOM   3830  OG1 THR A 268     -23.576  14.049 -21.613  1.00  2.70           O  
ATOM   3831  CG2 THR A 268     -22.235  12.246 -20.722  1.00  2.70           C  
ATOM   3832  H   THR A 268     -20.577  11.358 -23.350  1.00  2.70           H  
ATOM   3833  HA  THR A 268     -22.756  13.139 -23.998  1.00  2.70           H  
ATOM   3834  HB  THR A 268     -23.856  12.073 -22.082  1.00  2.70           H  
ATOM   3835  HG1 THR A 268     -24.172  14.305 -22.322  1.00  2.70           H  
ATOM   3836 1HG2 THR A 268     -22.900  12.198 -19.874  1.00  2.70           H  
ATOM   3837 2HG2 THR A 268     -21.844  11.250 -20.934  1.00  2.70           H  
ATOM   3838 3HG2 THR A 268     -21.410  12.916 -20.505  1.00  2.70           H  
ENDMDL

REMARK ID 695527 DOMAINID 686297 MODEL 2 jiegou
MODEL     2
ATOM      1  N   MET A   1       2.352   0.162  -0.710  1.00 11.18           N  
ATOM      2  CA  MET A   1       3.219   0.918  -1.599  1.00 11.18           C  
ATOM      3  C   MET A   1       3.255   2.360  -1.114  1.00 11.18           C  
ATOM      4  O   MET A   1       2.213   2.978  -0.857  1.00 11.18           O  
ATOM      5  CB  MET A   1       2.740   0.816  -3.053  1.00 11.18           C  
ATOM      6  CG  MET A   1       3.622   1.530  -4.095  1.00 11.18           C  
ATOM      7  SD  MET A   1       5.263   0.803  -4.261  1.00 11.18           S  
ATOM      8  CE  MET A   1       6.109   2.023  -5.255  1.00 11.18           C  
ATOM      9 1H   MET A   1       2.273  -0.821  -0.941  1.00 11.18           H  
ATOM     10 2H   MET A   1       2.660   0.259   0.242  1.00 11.18           H  
ATOM     11 3H   MET A   1       1.411   0.531  -0.807  1.00 11.18           H  
ATOM     12  HA  MET A   1       4.229   0.516  -1.533  1.00 11.18           H  
ATOM     13 1HB  MET A   1       2.673  -0.235  -3.330  1.00 11.18           H  
ATOM     14 2HB  MET A   1       1.729   1.227  -3.126  1.00 11.18           H  
ATOM     15 1HG  MET A   1       3.128   1.492  -5.065  1.00 11.18           H  
ATOM     16 2HG  MET A   1       3.739   2.553  -3.829  1.00 11.18           H  
ATOM     17 1HE  MET A   1       7.127   1.693  -5.447  1.00 11.18           H  
ATOM     18 2HE  MET A   1       5.587   2.143  -6.203  1.00 11.18           H  
ATOM     19 3HE  MET A   1       6.133   2.965  -4.733  1.00 11.18           H  
ATOM     20  N   ARG A   2       4.453   2.924  -1.017  1.00 10.70           N  
ATOM     21  CA  ARG A   2       4.599   4.298  -0.539  1.00 10.70           C  
ATOM     22  C   ARG A   2       3.797   5.316  -1.351  1.00 10.70           C  
ATOM     23  O   ARG A   2       3.331   6.319  -0.819  1.00 10.70           O  
ATOM     24  CB  ARG A   2       6.070   4.692  -0.572  1.00 10.70           C  
ATOM     25  CG  ARG A   2       6.680   4.753  -1.982  1.00 10.70           C  
ATOM     26  CD  ARG A   2       8.149   4.984  -1.960  1.00 10.70           C  
ATOM     27  NE  ARG A   2       8.706   5.040  -3.309  1.00 10.70           N  
ATOM     28  CZ  ARG A   2       9.113   3.964  -4.016  1.00 10.70           C  
ATOM     29  NH1 ARG A   2       9.048   2.762  -3.486  1.00 10.70           N  
ATOM     30  NH2 ARG A   2       9.581   4.115  -5.243  1.00 10.70           N  
ATOM     31  H   ARG A   2       5.284   2.394  -1.254  1.00 10.70           H  
ATOM     32  HA  ARG A   2       4.256   4.336   0.495  1.00 10.70           H  
ATOM     33 1HB  ARG A   2       6.194   5.676  -0.117  1.00 10.70           H  
ATOM     34 2HB  ARG A   2       6.654   3.983   0.016  1.00 10.70           H  
ATOM     35 1HG  ARG A   2       6.488   3.816  -2.498  1.00 10.70           H  
ATOM     36 2HG  ARG A   2       6.235   5.577  -2.539  1.00 10.70           H  
ATOM     37 1HD  ARG A   2       8.358   5.929  -1.466  1.00 10.70           H  
ATOM     38 2HD  ARG A   2       8.639   4.174  -1.421  1.00 10.70           H  
ATOM     39  HE  ARG A   2       8.773   5.944  -3.753  1.00 10.70           H  
ATOM     40 1HH1 ARG A   2       8.696   2.642  -2.547  1.00 10.70           H  
ATOM     41 2HH1 ARG A   2       9.355   1.959  -4.015  1.00 10.70           H  
ATOM     42 1HH2 ARG A   2       9.634   5.037  -5.655  1.00 10.70           H  
ATOM     43 2HH2 ARG A   2       9.887   3.310  -5.769  1.00 10.70           H  
ATOM     44  N   LEU A   3       3.561   5.031  -2.622  1.00 10.21           N  
ATOM     45  CA  LEU A   3       2.820   5.943  -3.472  1.00 10.21           C  
ATOM     46  C   LEU A   3       1.373   6.078  -3.001  1.00 10.21           C  
ATOM     47  O   LEU A   3       0.774   7.154  -3.094  1.00 10.21           O  
ATOM     48  CB  LEU A   3       2.849   5.422  -4.902  1.00 10.21           C  
ATOM     49  CG  LEU A   3       4.222   5.414  -5.549  1.00 10.21           C  
ATOM     50  CD1 LEU A   3       4.114   4.743  -6.905  1.00 10.21           C  
ATOM     51  CD2 LEU A   3       4.757   6.824  -5.646  1.00 10.21           C  
ATOM     52  H   LEU A   3       3.940   4.185  -3.010  1.00 10.21           H  
ATOM     53  HA  LEU A   3       3.295   6.922  -3.431  1.00 10.21           H  
ATOM     54 1HB  LEU A   3       2.481   4.405  -4.905  1.00 10.21           H  
ATOM     55 2HB  LEU A   3       2.186   6.031  -5.514  1.00 10.21           H  
ATOM     56  HG  LEU A   3       4.895   4.834  -4.941  1.00 10.21           H  
ATOM     57 1HD1 LEU A   3       5.098   4.707  -7.374  1.00 10.21           H  
ATOM     58 2HD1 LEU A   3       3.737   3.728  -6.778  1.00 10.21           H  
ATOM     59 3HD1 LEU A   3       3.431   5.307  -7.537  1.00 10.21           H  
ATOM     60 1HD2 LEU A   3       5.748   6.804  -6.103  1.00 10.21           H  
ATOM     61 2HD2 LEU A   3       4.088   7.428  -6.259  1.00 10.21           H  
ATOM     62 3HD2 LEU A   3       4.826   7.256  -4.647  1.00 10.21           H  
ATOM     63  N   SER A   4       0.812   4.970  -2.509  1.00  9.78           N  
ATOM     64  CA  SER A   4      -0.562   4.925  -2.048  1.00  9.78           C  
ATOM     65  C   SER A   4      -0.658   5.663  -0.739  1.00  9.78           C  
ATOM     66  O   SER A   4      -1.580   6.447  -0.520  1.00  9.78           O  
ATOM     67  CB  SER A   4      -1.036   3.500  -1.874  1.00  9.78           C  
ATOM     68  OG  SER A   4      -2.363   3.460  -1.418  1.00  9.78           O  
ATOM     69  H   SER A   4       1.378   4.138  -2.390  1.00  9.78           H  
ATOM     70  HA  SER A   4      -1.197   5.424  -2.779  1.00  9.78           H  
ATOM     71 1HB  SER A   4      -0.959   2.968  -2.825  1.00  9.78           H  
ATOM     72 2HB  SER A   4      -0.391   2.982  -1.164  1.00  9.78           H  
ATOM     73  HG  SER A   4      -2.564   2.520  -1.304  1.00  9.78           H  
ATOM     74  N   ARG A   5       0.296   5.391   0.149  1.00  9.45           N  
ATOM     75  CA  ARG A   5       0.274   6.029   1.452  1.00  9.45           C  
ATOM     76  C   ARG A   5       0.431   7.542   1.311  1.00  9.45           C  
ATOM     77  O   ARG A   5      -0.243   8.324   1.999  1.00  9.45           O  
ATOM     78  CB  ARG A   5       1.349   5.438   2.342  1.00  9.45           C  
ATOM     79  CG  ARG A   5       1.068   3.982   2.749  1.00  9.45           C  
ATOM     80  CD  ARG A   5       2.122   3.409   3.634  1.00  9.45           C  
ATOM     81  NE  ARG A   5       2.137   4.050   4.936  1.00  9.45           N  
ATOM     82  CZ  ARG A   5       3.096   3.887   5.868  1.00  9.45           C  
ATOM     83  NH1 ARG A   5       4.122   3.096   5.636  1.00  9.45           N  
ATOM     84  NH2 ARG A   5       3.000   4.531   7.016  1.00  9.45           N  
ATOM     85  H   ARG A   5       1.029   4.725  -0.100  1.00  9.45           H  
ATOM     86  HA  ARG A   5      -0.685   5.834   1.905  1.00  9.45           H  
ATOM     87 1HB  ARG A   5       2.305   5.463   1.819  1.00  9.45           H  
ATOM     88 2HB  ARG A   5       1.448   6.034   3.248  1.00  9.45           H  
ATOM     89 1HG  ARG A   5       0.119   3.930   3.278  1.00  9.45           H  
ATOM     90 2HG  ARG A   5       1.010   3.368   1.845  1.00  9.45           H  
ATOM     91 1HD  ARG A   5       1.935   2.344   3.781  1.00  9.45           H  
ATOM     92 2HD  ARG A   5       3.099   3.548   3.173  1.00  9.45           H  
ATOM     93  HE  ARG A   5       1.369   4.667   5.161  1.00  9.45           H  
ATOM     94 1HH1 ARG A   5       4.191   2.607   4.756  1.00  9.45           H  
ATOM     95 2HH1 ARG A   5       4.837   2.979   6.336  1.00  9.45           H  
ATOM     96 1HH2 ARG A   5       2.206   5.132   7.177  1.00  9.45           H  
ATOM     97 2HH2 ARG A   5       3.710   4.418   7.721  1.00  9.45           H  
ATOM     98  N   ARG A   6       1.281   7.973   0.378  1.00  9.25           N  
ATOM     99  CA  ARG A   6       1.441   9.395   0.143  1.00  9.25           C  
ATOM    100  C   ARG A   6       0.150   9.990  -0.405  1.00  9.25           C  
ATOM    101  O   ARG A   6      -0.276  11.055   0.045  1.00  9.25           O  
ATOM    102  CB  ARG A   6       2.587   9.640  -0.822  1.00  9.25           C  
ATOM    103  CG  ARG A   6       3.974   9.383  -0.239  1.00  9.25           C  
ATOM    104  CD  ARG A   6       5.030   9.474  -1.273  1.00  9.25           C  
ATOM    105  NE  ARG A   6       6.353   9.230  -0.720  1.00  9.25           N  
ATOM    106  CZ  ARG A   6       7.481   9.145  -1.446  1.00  9.25           C  
ATOM    107  NH1 ARG A   6       7.432   9.285  -2.753  1.00  9.25           N  
ATOM    108  NH2 ARG A   6       8.639   8.927  -0.845  1.00  9.25           N  
ATOM    109  H   ARG A   6       1.844   7.312  -0.159  1.00  9.25           H  
ATOM    110  HA  ARG A   6       1.676   9.878   1.090  1.00  9.25           H  
ATOM    111 1HB  ARG A   6       2.470   8.981  -1.685  1.00  9.25           H  
ATOM    112 2HB  ARG A   6       2.553  10.665  -1.183  1.00  9.25           H  
ATOM    113 1HG  ARG A   6       4.183  10.137   0.519  1.00  9.25           H  
ATOM    114 2HG  ARG A   6       4.012   8.401   0.221  1.00  9.25           H  
ATOM    115 1HD  ARG A   6       4.839   8.723  -2.042  1.00  9.25           H  
ATOM    116 2HD  ARG A   6       5.023  10.466  -1.720  1.00  9.25           H  
ATOM    117  HE  ARG A   6       6.429   9.123   0.284  1.00  9.25           H  
ATOM    118 1HH1 ARG A   6       6.545   9.459  -3.207  1.00  9.25           H  
ATOM    119 2HH1 ARG A   6       8.277   9.230  -3.300  1.00  9.25           H  
ATOM    120 1HH2 ARG A   6       8.675   8.825   0.161  1.00  9.25           H  
ATOM    121 2HH2 ARG A   6       9.488   8.869  -1.388  1.00  9.25           H  
ATOM    122  N   ALA A   7      -0.510   9.288  -1.336  1.00  9.17           N  
ATOM    123  CA  ALA A   7      -1.774   9.762  -1.885  1.00  9.17           C  
ATOM    124  C   ALA A   7      -2.852   9.851  -0.806  1.00  9.17           C  
ATOM    125  O   ALA A   7      -3.640  10.806  -0.762  1.00  9.17           O  
ATOM    126  CB  ALA A   7      -2.233   8.829  -2.989  1.00  9.17           C  
ATOM    127  H   ALA A   7      -0.117   8.420  -1.706  1.00  9.17           H  
ATOM    128  HA  ALA A   7      -1.615  10.757  -2.294  1.00  9.17           H  
ATOM    129 1HB  ALA A   7      -3.164   9.196  -3.415  1.00  9.17           H  
ATOM    130 2HB  ALA A   7      -1.467   8.783  -3.764  1.00  9.17           H  
ATOM    131 3HB  ALA A   7      -2.389   7.834  -2.578  1.00  9.17           H  
ATOM    132  N   ALA A   8      -2.882   8.857   0.090  1.00  9.20           N  
ATOM    133  CA  ALA A   8      -3.851   8.826   1.176  1.00  9.20           C  
ATOM    134  C   ALA A   8      -3.678  10.015   2.095  1.00  9.20           C  
ATOM    135  O   ALA A   8      -4.671  10.582   2.585  1.00  9.20           O  
ATOM    136  CB  ALA A   8      -3.690   7.553   1.972  1.00  9.20           C  
ATOM    137  H   ALA A   8      -2.227   8.082  -0.004  1.00  9.20           H  
ATOM    138  HA  ALA A   8      -4.848   8.868   0.743  1.00  9.20           H  
ATOM    139 1HB  ALA A   8      -4.408   7.507   2.773  1.00  9.20           H  
ATOM    140 2HB  ALA A   8      -3.830   6.704   1.305  1.00  9.20           H  
ATOM    141 3HB  ALA A   8      -2.689   7.527   2.389  1.00  9.20           H  
ATOM    142  N   THR A   9      -2.412  10.365   2.342  1.00  9.29           N  
ATOM    143  CA  THR A   9      -2.058  11.464   3.210  1.00  9.29           C  
ATOM    144  C   THR A   9      -2.382  12.781   2.546  1.00  9.29           C  
ATOM    145  O   THR A   9      -3.005  13.651   3.151  1.00  9.29           O  
ATOM    146  CB  THR A   9      -0.566  11.431   3.553  1.00  9.29           C  
ATOM    147  OG1 THR A   9      -0.253  10.192   4.214  1.00  9.29           O  
ATOM    148  CG2 THR A   9      -0.227  12.610   4.457  1.00  9.29           C  
ATOM    149  H   THR A   9      -1.653   9.819   1.926  1.00  9.29           H  
ATOM    150  HA  THR A   9      -2.638  11.386   4.128  1.00  9.29           H  
ATOM    151  HB  THR A   9       0.019  11.497   2.636  1.00  9.29           H  
ATOM    152  HG1 THR A   9      -0.307   9.461   3.552  1.00  9.29           H  
ATOM    153 1HG2 THR A   9       0.834  12.588   4.696  1.00  9.29           H  
ATOM    154 2HG2 THR A   9      -0.464  13.537   3.939  1.00  9.29           H  
ATOM    155 3HG2 THR A   9      -0.809  12.547   5.375  1.00  9.29           H  
ATOM    156  N   ALA A  10      -1.976  12.926   1.284  1.00  9.44           N  
ATOM    157  CA  ALA A  10      -2.217  14.158   0.565  1.00  9.44           C  
ATOM    158  C   ALA A  10      -3.700  14.421   0.470  1.00  9.44           C  
ATOM    159  O   ALA A  10      -4.145  15.551   0.667  1.00  9.44           O  
ATOM    160  CB  ALA A  10      -1.617  14.078  -0.822  1.00  9.44           C  
ATOM    161  H   ALA A  10      -1.469  12.173   0.827  1.00  9.44           H  
ATOM    162  HA  ALA A  10      -1.756  14.974   1.114  1.00  9.44           H  
ATOM    163 1HB  ALA A  10      -1.792  15.013  -1.350  1.00  9.44           H  
ATOM    164 2HB  ALA A  10      -0.545  13.897  -0.741  1.00  9.44           H  
ATOM    165 3HB  ALA A  10      -2.082  13.256  -1.365  1.00  9.44           H  
ATOM    166  N   SER A  11      -4.485  13.370   0.242  1.00  9.62           N  
ATOM    167  CA  SER A  11      -5.912  13.546   0.140  1.00  9.62           C  
ATOM    168  C   SER A  11      -6.450  14.055   1.462  1.00  9.62           C  
ATOM    169  O   SER A  11      -7.227  15.009   1.493  1.00  9.62           O  
ATOM    170  CB  SER A  11      -6.566  12.227  -0.207  1.00  9.62           C  
ATOM    171  OG  SER A  11      -6.153  11.782  -1.472  1.00  9.62           O  
ATOM    172  H   SER A  11      -4.086  12.444   0.082  1.00  9.62           H  
ATOM    173  HA  SER A  11      -6.124  14.279  -0.637  1.00  9.62           H  
ATOM    174 1HB  SER A  11      -6.304  11.482   0.546  1.00  9.62           H  
ATOM    175 2HB  SER A  11      -7.647  12.345  -0.192  1.00  9.62           H  
ATOM    176  HG  SER A  11      -5.202  11.534  -1.364  1.00  9.62           H  
ATOM    177  N   ALA A  12      -5.985  13.467   2.570  1.00  9.79           N  
ATOM    178  CA  ALA A  12      -6.440  13.895   3.879  1.00  9.79           C  
ATOM    179  C   ALA A  12      -6.101  15.356   4.131  1.00  9.79           C  
ATOM    180  O   ALA A  12      -6.921  16.112   4.661  1.00  9.79           O  
ATOM    181  CB  ALA A  12      -5.797  13.031   4.947  1.00  9.79           C  
ATOM    182  H   ALA A  12      -5.342  12.676   2.505  1.00  9.79           H  
ATOM    183  HA  ALA A  12      -7.522  13.779   3.915  1.00  9.79           H  
ATOM    184 1HB  ALA A  12      -6.157  13.330   5.929  1.00  9.79           H  
ATOM    185 2HB  ALA A  12      -6.050  12.002   4.759  1.00  9.79           H  
ATOM    186 3HB  ALA A  12      -4.718  13.147   4.907  1.00  9.79           H  
ATOM    187  N   LEU A  13      -4.908  15.774   3.718  1.00  9.96           N  
ATOM    188  CA  LEU A  13      -4.483  17.149   3.931  1.00  9.96           C  
ATOM    189  C   LEU A  13      -5.322  18.128   3.118  1.00  9.96           C  
ATOM    190  O   LEU A  13      -5.690  19.204   3.593  1.00  9.96           O  
ATOM    191  CB  LEU A  13      -3.007  17.283   3.555  1.00  9.96           C  
ATOM    192  CG  LEU A  13      -2.033  16.537   4.479  1.00  9.96           C  
ATOM    193  CD1 LEU A  13      -0.637  16.599   3.889  1.00  9.96           C  
ATOM    194  CD2 LEU A  13      -2.084  17.145   5.858  1.00  9.96           C  
ATOM    195  H   LEU A  13      -4.268  15.106   3.284  1.00  9.96           H  
ATOM    196  HA  LEU A  13      -4.603  17.385   4.986  1.00  9.96           H  
ATOM    197 1HB  LEU A  13      -2.875  16.892   2.548  1.00  9.96           H  
ATOM    198 2HB  LEU A  13      -2.739  18.336   3.554  1.00  9.96           H  
ATOM    199  HG  LEU A  13      -2.323  15.498   4.547  1.00  9.96           H  
ATOM    200 1HD1 LEU A  13       0.054  16.059   4.534  1.00  9.96           H  
ATOM    201 2HD1 LEU A  13      -0.643  16.142   2.904  1.00  9.96           H  
ATOM    202 3HD1 LEU A  13      -0.324  17.637   3.806  1.00  9.96           H  
ATOM    203 1HD2 LEU A  13      -1.399  16.608   6.517  1.00  9.96           H  
ATOM    204 2HD2 LEU A  13      -1.793  18.193   5.806  1.00  9.96           H  
ATOM    205 3HD2 LEU A  13      -3.099  17.069   6.250  1.00  9.96           H  
ATOM    206  N   LEU A  14      -5.663  17.734   1.894  1.00 10.12           N  
ATOM    207  CA  LEU A  14      -6.467  18.559   1.004  1.00 10.12           C  
ATOM    208  C   LEU A  14      -7.923  18.654   1.453  1.00 10.12           C  
ATOM    209  O   LEU A  14      -8.566  19.692   1.285  1.00 10.12           O  
ATOM    210  CB  LEU A  14      -6.391  17.984  -0.410  1.00 10.12           C  
ATOM    211  CG  LEU A  14      -5.012  18.104  -1.083  1.00 10.12           C  
ATOM    212  CD1 LEU A  14      -5.011  17.311  -2.378  1.00 10.12           C  
ATOM    213  CD2 LEU A  14      -4.706  19.566  -1.332  1.00 10.12           C  
ATOM    214  H   LEU A  14      -5.318  16.837   1.551  1.00 10.12           H  
ATOM    215  HA  LEU A  14      -6.046  19.561   0.999  1.00 10.12           H  
ATOM    216 1HB  LEU A  14      -6.646  16.925  -0.360  1.00 10.12           H  
ATOM    217 2HB  LEU A  14      -7.124  18.488  -1.034  1.00 10.12           H  
ATOM    218  HG  LEU A  14      -4.250  17.694  -0.432  1.00 10.12           H  
ATOM    219 1HD1 LEU A  14      -4.034  17.388  -2.851  1.00 10.12           H  
ATOM    220 2HD1 LEU A  14      -5.226  16.266  -2.156  1.00 10.12           H  
ATOM    221 3HD1 LEU A  14      -5.773  17.708  -3.047  1.00 10.12           H  
ATOM    222 1HD2 LEU A  14      -3.727  19.657  -1.803  1.00 10.12           H  
ATOM    223 2HD2 LEU A  14      -5.466  19.989  -1.988  1.00 10.12           H  
ATOM    224 3HD2 LEU A  14      -4.705  20.102  -0.383  1.00 10.12           H  
ATOM    225  N   LEU A  15      -8.441  17.571   2.028  1.00 10.26           N  
ATOM    226  CA  LEU A  15      -9.826  17.521   2.466  1.00 10.26           C  
ATOM    227  C   LEU A  15     -10.055  18.048   3.873  1.00 10.26           C  
ATOM    228  O   LEU A  15     -11.124  18.593   4.144  1.00 10.26           O  
ATOM    229  CB  LEU A  15     -10.338  16.092   2.360  1.00 10.26           C  
ATOM    230  CG  LEU A  15     -10.379  15.549   0.935  1.00 10.26           C  
ATOM    231  CD1 LEU A  15     -10.767  14.094   0.961  1.00 10.26           C  
ATOM    232  CD2 LEU A  15     -11.362  16.373   0.122  1.00 10.26           C  
ATOM    233  H   LEU A  15      -7.868  16.733   2.117  1.00 10.26           H  
ATOM    234  HA  LEU A  15     -10.410  18.137   1.786  1.00 10.26           H  
ATOM    235 1HB  LEU A  15      -9.681  15.446   2.948  1.00 10.26           H  
ATOM    236 2HB  LEU A  15     -11.341  16.040   2.773  1.00 10.26           H  
ATOM    237  HG  LEU A  15      -9.393  15.628   0.485  1.00 10.26           H  
ATOM    238 1HD1 LEU A  15     -10.787  13.706  -0.058  1.00 10.26           H  
ATOM    239 2HD1 LEU A  15     -10.033  13.540   1.548  1.00 10.26           H  
ATOM    240 3HD1 LEU A  15     -11.752  13.991   1.411  1.00 10.26           H  
ATOM    241 1HD2 LEU A  15     -11.390  15.996  -0.901  1.00 10.26           H  
ATOM    242 2HD2 LEU A  15     -12.354  16.298   0.565  1.00 10.26           H  
ATOM    243 3HD2 LEU A  15     -11.043  17.416   0.116  1.00 10.26           H  
ATOM    244  N   THR A  16      -9.075  17.932   4.769  1.00 10.40           N  
ATOM    245  CA  THR A  16      -9.276  18.371   6.147  1.00 10.40           C  
ATOM    246  C   THR A  16     -10.043  19.696   6.320  1.00 10.40           C  
ATOM    247  O   THR A  16     -10.987  19.700   7.109  1.00 10.40           O  
ATOM    248  CB  THR A  16      -7.977  18.368   6.983  1.00 10.40           C  
ATOM    249  OG1 THR A  16      -7.468  17.029   7.070  1.00 10.40           O  
ATOM    250  CG2 THR A  16      -8.279  18.906   8.368  1.00 10.40           C  
ATOM    251  H   THR A  16      -8.196  17.475   4.522  1.00 10.40           H  
ATOM    252  HA  THR A  16      -9.888  17.613   6.624  1.00 10.40           H  
ATOM    253  HB  THR A  16      -7.221  18.972   6.528  1.00 10.40           H  
ATOM    254  HG1 THR A  16      -7.346  16.675   6.165  1.00 10.40           H  
ATOM    255 1HG2 THR A  16      -7.370  18.898   8.969  1.00 10.40           H  
ATOM    256 2HG2 THR A  16      -8.652  19.928   8.292  1.00 10.40           H  
ATOM    257 3HG2 THR A  16      -9.033  18.280   8.841  1.00 10.40           H  
ATOM    258  N   PRO A  17      -9.683  20.838   5.674  1.00 10.57           N  
ATOM    259  CA  PRO A  17     -10.367  22.119   5.832  1.00 10.57           C  
ATOM    260  C   PRO A  17     -11.848  22.052   5.449  1.00 10.57           C  
ATOM    261  O   PRO A  17     -12.649  22.873   5.903  1.00 10.57           O  
ATOM    262  CB  PRO A  17      -9.618  23.018   4.841  1.00 10.57           C  
ATOM    263  CG  PRO A  17      -8.263  22.375   4.679  1.00 10.57           C  
ATOM    264  CD  PRO A  17      -8.543  20.898   4.722  1.00 10.57           C  
ATOM    265  HA  PRO A  17     -10.246  22.474   6.860  1.00 10.57           H  
ATOM    266 1HB  PRO A  17     -10.175  23.069   3.894  1.00 10.57           H  
ATOM    267 2HB  PRO A  17      -9.564  24.042   5.237  1.00 10.57           H  
ATOM    268 1HG  PRO A  17      -7.807  22.682   3.725  1.00 10.57           H  
ATOM    269 2HG  PRO A  17      -7.582  22.700   5.477  1.00 10.57           H  
ATOM    270 1HD  PRO A  17      -8.852  20.568   3.725  1.00 10.57           H  
ATOM    271 2HD  PRO A  17      -7.661  20.391   5.050  1.00 10.57           H  
ATOM    272  N   ALA A  18     -12.217  21.081   4.612  1.00 10.77           N  
ATOM    273  CA  ALA A  18     -13.594  20.913   4.200  1.00 10.77           C  
ATOM    274  C   ALA A  18     -14.288  20.063   5.226  1.00 10.77           C  
ATOM    275  O   ALA A  18     -15.404  20.351   5.635  1.00 10.77           O  
ATOM    276  CB  ALA A  18     -13.676  20.255   2.834  1.00 10.77           C  
ATOM    277  H   ALA A  18     -11.547  20.402   4.273  1.00 10.77           H  
ATOM    278  HA  ALA A  18     -14.074  21.891   4.171  1.00 10.77           H  
ATOM    279 1HB  ALA A  18     -14.720  20.136   2.552  1.00 10.77           H  
ATOM    280 2HB  ALA A  18     -13.167  20.878   2.101  1.00 10.77           H  
ATOM    281 3HB  ALA A  18     -13.197  19.276   2.873  1.00 10.77           H  
ATOM    282  N   LEU A  19     -13.588  19.043   5.700  1.00 11.00           N  
ATOM    283  CA  LEU A  19     -14.138  18.110   6.673  1.00 11.00           C  
ATOM    284  C   LEU A  19     -14.410  18.859   7.974  1.00 11.00           C  
ATOM    285  O   LEU A  19     -15.419  18.648   8.654  1.00 11.00           O  
ATOM    286  CB  LEU A  19     -13.149  16.967   6.880  1.00 11.00           C  
ATOM    287  CG  LEU A  19     -12.958  16.083   5.642  1.00 11.00           C  
ATOM    288  CD1 LEU A  19     -11.839  15.089   5.890  1.00 11.00           C  
ATOM    289  CD2 LEU A  19     -14.260  15.387   5.323  1.00 11.00           C  
ATOM    290  H   LEU A  19     -12.650  18.890   5.334  1.00 11.00           H  
ATOM    291  HA  LEU A  19     -15.074  17.710   6.290  1.00 11.00           H  
ATOM    292 1HB  LEU A  19     -12.188  17.384   7.155  1.00 11.00           H  
ATOM    293 2HB  LEU A  19     -13.502  16.340   7.695  1.00 11.00           H  
ATOM    294  HG  LEU A  19     -12.673  16.703   4.798  1.00 11.00           H  
ATOM    295 1HD1 LEU A  19     -11.698  14.474   5.003  1.00 11.00           H  
ATOM    296 2HD1 LEU A  19     -10.919  15.620   6.104  1.00 11.00           H  
ATOM    297 3HD1 LEU A  19     -12.096  14.456   6.736  1.00 11.00           H  
ATOM    298 1HD2 LEU A  19     -14.131  14.768   4.435  1.00 11.00           H  
ATOM    299 2HD2 LEU A  19     -14.555  14.760   6.165  1.00 11.00           H  
ATOM    300 3HD2 LEU A  19     -15.034  16.134   5.138  1.00 11.00           H  
ATOM    301  N   ALA A  20     -13.566  19.848   8.241  1.00 11.26           N  
ATOM    302  CA  ALA A  20     -13.673  20.721   9.394  1.00 11.26           C  
ATOM    303  C   ALA A  20     -15.026  21.439   9.428  1.00 11.26           C  
ATOM    304  O   ALA A  20     -15.487  21.852  10.493  1.00 11.26           O  
ATOM    305  CB  ALA A  20     -12.556  21.752   9.356  1.00 11.26           C  
ATOM    306  H   ALA A  20     -12.752  19.959   7.637  1.00 11.26           H  
ATOM    307  HA  ALA A  20     -13.583  20.112  10.292  1.00 11.26           H  
ATOM    308 1HB  ALA A  20     -12.622  22.395  10.230  1.00 11.26           H  
ATOM    309 2HB  ALA A  20     -11.591  21.242   9.346  1.00 11.26           H  
ATOM    310 3HB  ALA A  20     -12.655  22.354   8.455  1.00 11.26           H  
ATOM    311  N   LEU A  21     -15.623  21.655   8.257  1.00 11.51           N  
ATOM    312  CA  LEU A  21     -16.878  22.359   8.127  1.00 11.51           C  
ATOM    313  C   LEU A  21     -18.056  21.437   7.785  1.00 11.51           C  
ATOM    314  O   LEU A  21     -19.185  21.668   8.226  1.00 11.51           O  
ATOM    315  CB  LEU A  21     -16.722  23.388   7.019  1.00 11.51           C  
ATOM    316  CG  LEU A  21     -15.640  24.425   7.236  1.00 11.51           C  
ATOM    317  CD1 LEU A  21     -15.570  25.311   6.014  1.00 11.51           C  
ATOM    318  CD2 LEU A  21     -15.938  25.214   8.495  1.00 11.51           C  
ATOM    319  H   LEU A  21     -15.216  21.277   7.408  1.00 11.51           H  
ATOM    320  HA  LEU A  21     -17.093  22.860   9.069  1.00 11.51           H  
ATOM    321 1HB  LEU A  21     -16.452  22.853   6.118  1.00 11.51           H  
ATOM    322 2HB  LEU A  21     -17.672  23.892   6.854  1.00 11.51           H  
ATOM    323  HG  LEU A  21     -14.672  23.929   7.342  1.00 11.51           H  
ATOM    324 1HD1 LEU A  21     -14.783  26.053   6.148  1.00 11.51           H  
ATOM    325 2HD1 LEU A  21     -15.344  24.697   5.140  1.00 11.51           H  
ATOM    326 3HD1 LEU A  21     -16.525  25.813   5.870  1.00 11.51           H  
ATOM    327 1HD2 LEU A  21     -15.155  25.956   8.650  1.00 11.51           H  
ATOM    328 2HD2 LEU A  21     -16.901  25.715   8.393  1.00 11.51           H  
ATOM    329 3HD2 LEU A  21     -15.970  24.535   9.350  1.00 11.51           H  
ATOM    330  N   PHE A  22     -17.793  20.410   6.965  1.00 11.74           N  
ATOM    331  CA  PHE A  22     -18.851  19.555   6.438  1.00 11.74           C  
ATOM    332  C   PHE A  22     -18.753  18.063   6.810  1.00 11.74           C  
ATOM    333  O   PHE A  22     -19.517  17.249   6.291  1.00 11.74           O  
ATOM    334  CB  PHE A  22     -18.847  19.677   4.916  1.00 11.74           C  
ATOM    335  CG  PHE A  22     -18.943  21.109   4.453  1.00 11.74           C  
ATOM    336  CD1 PHE A  22     -17.823  21.748   3.934  1.00 11.74           C  
ATOM    337  CD2 PHE A  22     -20.116  21.832   4.576  1.00 11.74           C  
ATOM    338  CE1 PHE A  22     -17.872  23.067   3.538  1.00 11.74           C  
ATOM    339  CE2 PHE A  22     -20.169  23.157   4.182  1.00 11.74           C  
ATOM    340  CZ  PHE A  22     -19.045  23.774   3.664  1.00 11.74           C  
ATOM    341  H   PHE A  22     -16.845  20.257   6.654  1.00 11.74           H  
ATOM    342  HA  PHE A  22     -19.802  19.929   6.812  1.00 11.74           H  
ATOM    343 1HB  PHE A  22     -17.920  19.252   4.521  1.00 11.74           H  
ATOM    344 2HB  PHE A  22     -19.677  19.117   4.494  1.00 11.74           H  
ATOM    345  HD1 PHE A  22     -16.892  21.193   3.843  1.00 11.74           H  
ATOM    346  HD2 PHE A  22     -21.000  21.349   4.994  1.00 11.74           H  
ATOM    347  HE1 PHE A  22     -16.982  23.549   3.134  1.00 11.74           H  
ATOM    348  HE2 PHE A  22     -21.098  23.717   4.283  1.00 11.74           H  
ATOM    349  HZ  PHE A  22     -19.087  24.817   3.356  1.00 11.74           H  
ATOM    350  N   GLY A  23     -17.863  17.699   7.738  1.00 11.90           N  
ATOM    351  CA  GLY A  23     -17.671  16.303   8.147  1.00 11.90           C  
ATOM    352  C   GLY A  23     -18.694  15.814   9.179  1.00 11.90           C  
ATOM    353  O   GLY A  23     -18.627  14.677   9.641  1.00 11.90           O  
ATOM    354  H   GLY A  23     -17.231  18.383   8.145  1.00 11.90           H  
ATOM    355 1HA  GLY A  23     -17.716  15.665   7.263  1.00 11.90           H  
ATOM    356 2HA  GLY A  23     -16.666  16.198   8.554  1.00 11.90           H  
ATOM    357  N   ALA A  24     -19.622  16.692   9.557  1.00 11.99           N  
ATOM    358  CA  ALA A  24     -20.677  16.418  10.535  1.00 11.99           C  
ATOM    359  C   ALA A  24     -20.154  15.929  11.890  1.00 11.99           C  
ATOM    360  O   ALA A  24     -20.751  15.052  12.513  1.00 11.99           O  
ATOM    361  CB  ALA A  24     -21.645  15.393   9.964  1.00 11.99           C  
ATOM    362  H   ALA A  24     -19.597  17.599   9.117  1.00 11.99           H  
ATOM    363  HA  ALA A  24     -21.215  17.349  10.705  1.00 11.99           H  
ATOM    364 1HB  ALA A  24     -22.457  15.230  10.669  1.00 11.99           H  
ATOM    365 2HB  ALA A  24     -22.050  15.764   9.022  1.00 11.99           H  
ATOM    366 3HB  ALA A  24     -21.132  14.450   9.787  1.00 11.99           H  
ATOM    367  N   SER A  25     -19.091  16.556  12.401  1.00 11.99           N  
ATOM    368  CA  SER A  25     -18.531  16.194  13.711  1.00 11.99           C  
ATOM    369  C   SER A  25     -19.509  16.476  14.859  1.00 11.99           C  
ATOM    370  O   SER A  25     -19.364  15.955  15.961  1.00 11.99           O  
ATOM    371  CB  SER A  25     -17.237  16.949  13.945  1.00 11.99           C  
ATOM    372  OG  SER A  25     -17.472  18.323  14.095  1.00 11.99           O  
ATOM    373  H   SER A  25     -18.639  17.274  11.853  1.00 11.99           H  
ATOM    374  HA  SER A  25     -18.313  15.125  13.702  1.00 11.99           H  
ATOM    375 1HB  SER A  25     -16.743  16.562  14.836  1.00 11.99           H  
ATOM    376 2HB  SER A  25     -16.568  16.784  13.102  1.00 11.99           H  
ATOM    377  HG  SER A  25     -17.884  18.428  14.958  1.00 11.99           H  
ATOM    378  N   ALA A  26     -20.503  17.314  14.575  1.00 11.87           N  
ATOM    379  CA  ALA A  26     -21.556  17.711  15.499  1.00 11.87           C  
ATOM    380  C   ALA A  26     -22.703  16.692  15.549  1.00 11.87           C  
ATOM    381  O   ALA A  26     -23.675  16.884  16.281  1.00 11.87           O  
ATOM    382  CB  ALA A  26     -22.097  19.072  15.095  1.00 11.87           C  
ATOM    383  H   ALA A  26     -20.525  17.694  13.643  1.00 11.87           H  
ATOM    384  HA  ALA A  26     -21.122  17.775  16.497  1.00 11.87           H  
ATOM    385 1HB  ALA A  26     -22.863  19.381  15.806  1.00 11.87           H  
ATOM    386 2HB  ALA A  26     -21.288  19.801  15.093  1.00 11.87           H  
ATOM    387 3HB  ALA A  26     -22.531  19.004  14.100  1.00 11.87           H  
ATOM    388  N   ALA A  27     -22.613  15.624  14.756  1.00 11.60           N  
ATOM    389  CA  ALA A  27     -23.668  14.622  14.696  1.00 11.60           C  
ATOM    390  C   ALA A  27     -23.937  14.007  16.061  1.00 11.60           C  
ATOM    391  O   ALA A  27     -23.022  13.775  16.868  1.00 11.60           O  
ATOM    392  CB  ALA A  27     -23.292  13.524  13.720  1.00 11.60           C  
ATOM    393  H   ALA A  27     -21.801  15.495  14.153  1.00 11.60           H  
ATOM    394  HA  ALA A  27     -24.582  15.111  14.358  1.00 11.60           H  
ATOM    395 1HB  ALA A  27     -24.097  12.793  13.669  1.00 11.60           H  
ATOM    396 2HB  ALA A  27     -23.126  13.954  12.735  1.00 11.60           H  
ATOM    397 3HB  ALA A  27     -22.379  13.038  14.061  1.00 11.60           H  
ATOM    398  N   VAL A  28     -25.207  13.690  16.308  1.00 11.12           N  
ATOM    399  CA  VAL A  28     -25.551  13.110  17.587  1.00 11.12           C  
ATOM    400  C   VAL A  28     -24.753  11.850  17.789  1.00 11.12           C  
ATOM    401  O   VAL A  28     -24.765  10.940  16.961  1.00 11.12           O  
ATOM    402  CB  VAL A  28     -27.057  12.793  17.654  1.00 11.12           C  
ATOM    403  CG1 VAL A  28     -27.392  12.039  18.951  1.00 11.12           C  
ATOM    404  CG2 VAL A  28     -27.837  14.092  17.572  1.00 11.12           C  
ATOM    405  H   VAL A  28     -25.925  13.882  15.625  1.00 11.12           H  
ATOM    406  HA  VAL A  28     -25.301  13.823  18.374  1.00 11.12           H  
ATOM    407  HB  VAL A  28     -27.327  12.149  16.817  1.00 11.12           H  
ATOM    408 1HG1 VAL A  28     -28.456  11.819  18.976  1.00 11.12           H  
ATOM    409 2HG1 VAL A  28     -26.835  11.107  18.982  1.00 11.12           H  
ATOM    410 3HG1 VAL A  28     -27.129  12.655  19.810  1.00 11.12           H  
ATOM    411 1HG2 VAL A  28     -28.906  13.879  17.605  1.00 11.12           H  
ATOM    412 2HG2 VAL A  28     -27.567  14.731  18.413  1.00 11.12           H  
ATOM    413 3HG2 VAL A  28     -27.596  14.601  16.638  1.00 11.12           H  
ATOM    414  N   SER A  29     -24.071  11.819  18.919  1.00 10.39           N  
ATOM    415  CA  SER A  29     -23.186  10.746  19.304  1.00 10.39           C  
ATOM    416  C   SER A  29     -23.520  10.320  20.725  1.00 10.39           C  
ATOM    417  O   SER A  29     -22.656   9.914  21.496  1.00 10.39           O  
ATOM    418  CB  SER A  29     -21.757  11.241  19.191  1.00 10.39           C  
ATOM    419  OG  SER A  29     -21.469  11.663  17.864  1.00 10.39           O  
ATOM    420  H   SER A  29     -24.139  12.621  19.529  1.00 10.39           H  
ATOM    421  HA  SER A  29     -23.337   9.896  18.636  1.00 10.39           H  
ATOM    422 1HB  SER A  29     -21.601  12.068  19.882  1.00 10.39           H  
ATOM    423 2HB  SER A  29     -21.076  10.440  19.476  1.00 10.39           H  
ATOM    424  HG  SER A  29     -22.064  12.445  17.650  1.00 10.39           H  
ATOM    425  N   ALA A  30     -24.791  10.459  21.073  1.00  9.37           N  
ATOM    426  CA  ALA A  30     -25.277  10.159  22.412  1.00  9.37           C  
ATOM    427  C   ALA A  30     -24.978   8.703  22.797  1.00  9.37           C  
ATOM    428  O   ALA A  30     -25.169   7.797  21.981  1.00  9.37           O  
ATOM    429  CB  ALA A  30     -26.779  10.407  22.477  1.00  9.37           C  
ATOM    430  H   ALA A  30     -25.436  10.791  20.370  1.00  9.37           H  
ATOM    431  HA  ALA A  30     -24.774  10.833  23.093  1.00  9.37           H  
ATOM    432 1HB  ALA A  30     -27.150  10.208  23.479  1.00  9.37           H  
ATOM    433 2HB  ALA A  30     -26.989  11.443  22.215  1.00  9.37           H  
ATOM    434 3HB  ALA A  30     -27.276   9.753  21.772  1.00  9.37           H  
ATOM    435  N   PRO A  31     -24.629   8.422  24.072  1.00  8.05           N  
ATOM    436  CA  PRO A  31     -24.294   7.106  24.604  1.00  8.05           C  
ATOM    437  C   PRO A  31     -25.525   6.243  24.834  1.00  8.05           C  
ATOM    438  O   PRO A  31     -25.839   5.860  25.958  1.00  8.05           O  
ATOM    439  CB  PRO A  31     -23.613   7.461  25.928  1.00  8.05           C  
ATOM    440  CG  PRO A  31     -24.306   8.729  26.369  1.00  8.05           C  
ATOM    441  CD  PRO A  31     -24.541   9.503  25.082  1.00  8.05           C  
ATOM    442  HA  PRO A  31     -23.588   6.609  23.921  1.00  8.05           H  
ATOM    443 1HB  PRO A  31     -23.732   6.631  26.641  1.00  8.05           H  
ATOM    444 2HB  PRO A  31     -22.532   7.596  25.768  1.00  8.05           H  
ATOM    445 1HG  PRO A  31     -25.245   8.482  26.888  1.00  8.05           H  
ATOM    446 2HG  PRO A  31     -23.679   9.277  27.090  1.00  8.05           H  
ATOM    447 1HD  PRO A  31     -25.478  10.066  25.158  1.00  8.05           H  
ATOM    448 2HD  PRO A  31     -23.668  10.147  24.885  1.00  8.05           H  
ATOM    449  N   ARG A  32     -26.215   5.942  23.743  1.00  6.52           N  
ATOM    450  CA  ARG A  32     -27.439   5.150  23.756  1.00  6.52           C  
ATOM    451  C   ARG A  32     -27.152   3.650  23.775  1.00  6.52           C  
ATOM    452  O   ARG A  32     -28.034   2.838  24.059  1.00  6.52           O  
ATOM    453  CB  ARG A  32     -28.261   5.503  22.534  1.00  6.52           C  
ATOM    454  CG  ARG A  32     -28.764   6.935  22.540  1.00  6.52           C  
ATOM    455  CD  ARG A  32     -29.478   7.297  21.287  1.00  6.52           C  
ATOM    456  NE  ARG A  32     -29.930   8.686  21.303  1.00  6.52           N  
ATOM    457  CZ  ARG A  32     -30.466   9.333  20.248  1.00  6.52           C  
ATOM    458  NH1 ARG A  32     -30.614   8.710  19.099  1.00  6.52           N  
ATOM    459  NH2 ARG A  32     -30.842  10.595  20.368  1.00  6.52           N  
ATOM    460  H   ARG A  32     -25.876   6.320  22.859  1.00  6.52           H  
ATOM    461  HA  ARG A  32     -28.006   5.408  24.650  1.00  6.52           H  
ATOM    462 1HB  ARG A  32     -27.656   5.365  21.638  1.00  6.52           H  
ATOM    463 2HB  ARG A  32     -29.119   4.836  22.461  1.00  6.52           H  
ATOM    464 1HG  ARG A  32     -29.445   7.076  23.377  1.00  6.52           H  
ATOM    465 2HG  ARG A  32     -27.913   7.598  22.654  1.00  6.52           H  
ATOM    466 1HD  ARG A  32     -28.806   7.167  20.439  1.00  6.52           H  
ATOM    467 2HD  ARG A  32     -30.349   6.655  21.164  1.00  6.52           H  
ATOM    468  HE  ARG A  32     -29.834   9.199  22.169  1.00  6.52           H  
ATOM    469 1HH1 ARG A  32     -30.328   7.745  19.007  1.00  6.52           H  
ATOM    470 2HH1 ARG A  32     -31.016   9.194  18.310  1.00  6.52           H  
ATOM    471 1HH2 ARG A  32     -30.730  11.076  21.250  1.00  6.52           H  
ATOM    472 2HH2 ARG A  32     -31.244  11.079  19.578  1.00  6.52           H  
ATOM    473  N   ILE A  33     -25.919   3.302  23.431  1.00  4.95           N  
ATOM    474  CA  ILE A  33     -25.463   1.926  23.332  1.00  4.95           C  
ATOM    475  C   ILE A  33     -24.472   1.590  24.439  1.00  4.95           C  
ATOM    476  O   ILE A  33     -23.517   2.326  24.676  1.00  4.95           O  
ATOM    477  CB  ILE A  33     -24.820   1.680  21.955  1.00  4.95           C  
ATOM    478  CG1 ILE A  33     -25.831   2.045  20.848  1.00  4.95           C  
ATOM    479  CG2 ILE A  33     -24.354   0.231  21.819  1.00  4.95           C  
ATOM    480  CD1 ILE A  33     -27.104   1.235  20.883  1.00  4.95           C  
ATOM    481  H   ILE A  33     -25.265   4.041  23.231  1.00  4.95           H  
ATOM    482  HA  ILE A  33     -26.322   1.266  23.435  1.00  4.95           H  
ATOM    483  HB  ILE A  33     -23.958   2.336  21.836  1.00  4.95           H  
ATOM    484 1HG1 ILE A  33     -26.087   3.098  20.940  1.00  4.95           H  
ATOM    485 2HG1 ILE A  33     -25.362   1.891  19.885  1.00  4.95           H  
ATOM    486 1HG2 ILE A  33     -23.897   0.085  20.839  1.00  4.95           H  
ATOM    487 2HG2 ILE A  33     -23.619   0.004  22.591  1.00  4.95           H  
ATOM    488 3HG2 ILE A  33     -25.203  -0.443  21.921  1.00  4.95           H  
ATOM    489 1HD1 ILE A  33     -27.758   1.551  20.070  1.00  4.95           H  
ATOM    490 2HD1 ILE A  33     -26.862   0.177  20.763  1.00  4.95           H  
ATOM    491 3HD1 ILE A  33     -27.613   1.383  21.832  1.00  4.95           H  
ATOM    492  N   GLN A  34     -24.706   0.478  25.118  1.00  3.56           N  
ATOM    493  CA  GLN A  34     -23.825   0.021  26.186  1.00  3.56           C  
ATOM    494  C   GLN A  34     -22.382  -0.156  25.720  1.00  3.56           C  
ATOM    495  O   GLN A  34     -22.121  -0.803  24.704  1.00  3.56           O  
ATOM    496  CB  GLN A  34     -24.374  -1.286  26.776  1.00  3.56           C  
ATOM    497  CG  GLN A  34     -23.462  -1.993  27.767  1.00  3.56           C  
ATOM    498  CD  GLN A  34     -23.209  -1.245  29.055  1.00  3.56           C  
ATOM    499  OE1 GLN A  34     -24.123  -0.821  29.776  1.00  3.56           O  
ATOM    500  NE2 GLN A  34     -21.923  -1.087  29.353  1.00  3.56           N  
ATOM    501  H   GLN A  34     -25.518  -0.072  24.879  1.00  3.56           H  
ATOM    502  HA  GLN A  34     -23.826   0.776  26.971  1.00  3.56           H  
ATOM    503 1HB  GLN A  34     -25.317  -1.085  27.281  1.00  3.56           H  
ATOM    504 2HB  GLN A  34     -24.581  -1.985  25.967  1.00  3.56           H  
ATOM    505 1HG  GLN A  34     -23.918  -2.947  28.025  1.00  3.56           H  
ATOM    506 2HG  GLN A  34     -22.508  -2.170  27.286  1.00  3.56           H  
ATOM    507 1HE2 GLN A  34     -21.649  -0.611  30.186  1.00  3.56           H  
ATOM    508 2HE2 GLN A  34     -21.215  -1.467  28.706  1.00  3.56           H  
ATOM    509  N   ALA A  35     -21.445   0.439  26.464  1.00  2.48           N  
ATOM    510  CA  ALA A  35     -20.028   0.325  26.141  1.00  2.48           C  
ATOM    511  C   ALA A  35     -19.632  -1.138  26.167  1.00  2.48           C  
ATOM    512  O   ALA A  35     -20.073  -1.882  27.052  1.00  2.48           O  
ATOM    513  CB  ALA A  35     -19.183   1.112  27.117  1.00  2.48           C  
ATOM    514  H   ALA A  35     -21.729   0.975  27.271  1.00  2.48           H  
ATOM    515  HA  ALA A  35     -19.874   0.717  25.141  1.00  2.48           H  
ATOM    516 1HB  ALA A  35     -18.136   1.006  26.848  1.00  2.48           H  
ATOM    517 2HB  ALA A  35     -19.466   2.166  27.079  1.00  2.48           H  
ATOM    518 3HB  ALA A  35     -19.335   0.729  28.122  1.00  2.48           H  
ATOM    519  N   THR A  36     -18.773  -1.544  25.236  1.00  1.73           N  
ATOM    520  CA  THR A  36     -18.365  -2.938  25.120  1.00  1.73           C  
ATOM    521  C   THR A  36     -16.939  -3.080  24.567  1.00  1.73           C  
ATOM    522  O   THR A  36     -16.434  -2.152  23.922  1.00  1.73           O  
ATOM    523  CB  THR A  36     -19.376  -3.656  24.210  1.00  1.73           C  
ATOM    524  OG1 THR A  36     -19.141  -5.030  24.234  1.00  1.73           O  
ATOM    525  CG2 THR A  36     -19.245  -3.172  22.783  1.00  1.73           C  
ATOM    526  H   THR A  36     -18.432  -0.882  24.562  1.00  1.73           H  
ATOM    527  HA  THR A  36     -18.390  -3.399  26.110  1.00  1.73           H  
ATOM    528  HB  THR A  36     -20.386  -3.460  24.577  1.00  1.73           H  
ATOM    529  HG1 THR A  36     -18.773  -5.290  25.114  1.00  1.73           H  
ATOM    530 1HG2 THR A  36     -19.968  -3.692  22.151  1.00  1.73           H  
ATOM    531 2HG2 THR A  36     -19.433  -2.106  22.745  1.00  1.73           H  
ATOM    532 3HG2 THR A  36     -18.233  -3.382  22.431  1.00  1.73           H  
ATOM    533  N   ASP A  37     -16.288  -4.227  24.830  1.00  1.25           N  
ATOM    534  CA  ASP A  37     -14.931  -4.466  24.296  1.00  1.25           C  
ATOM    535  C   ASP A  37     -14.911  -5.181  22.932  1.00  1.25           C  
ATOM    536  O   ASP A  37     -15.308  -6.354  22.816  1.00  1.25           O  
ATOM    537  CB  ASP A  37     -14.057  -5.214  25.311  1.00  1.25           C  
ATOM    538  CG  ASP A  37     -13.671  -4.318  26.520  1.00  1.25           C  
ATOM    539  OD1 ASP A  37     -13.898  -3.133  26.446  1.00  1.25           O  
ATOM    540  OD2 ASP A  37     -13.128  -4.804  27.480  1.00  1.25           O  
ATOM    541  H   ASP A  37     -16.765  -4.959  25.377  1.00  1.25           H  
ATOM    542  HA  ASP A  37     -14.461  -3.492  24.145  1.00  1.25           H  
ATOM    543 1HB  ASP A  37     -14.600  -6.093  25.687  1.00  1.25           H  
ATOM    544 2HB  ASP A  37     -13.149  -5.566  24.825  1.00  1.25           H  
ATOM    545  N   TYR A  38     -14.384  -4.468  21.921  1.00  0.96           N  
ATOM    546  CA  TYR A  38     -14.347  -4.922  20.526  1.00  0.96           C  
ATOM    547  C   TYR A  38     -12.970  -5.133  19.880  1.00  0.96           C  
ATOM    548  O   TYR A  38     -12.085  -4.280  19.976  1.00  0.96           O  
ATOM    549  CB  TYR A  38     -15.145  -3.918  19.707  1.00  0.96           C  
ATOM    550  CG  TYR A  38     -15.041  -4.017  18.206  1.00  0.96           C  
ATOM    551  CD1 TYR A  38     -15.489  -5.117  17.544  1.00  0.96           C  
ATOM    552  CD2 TYR A  38     -14.536  -2.936  17.490  1.00  0.96           C  
ATOM    553  CE1 TYR A  38     -15.434  -5.164  16.184  1.00  0.96           C  
ATOM    554  CE2 TYR A  38     -14.491  -2.971  16.124  1.00  0.96           C  
ATOM    555  CZ  TYR A  38     -14.936  -4.075  15.464  1.00  0.96           C  
ATOM    556  OH  TYR A  38     -14.894  -4.106  14.091  1.00  0.96           O  
ATOM    557  H   TYR A  38     -14.061  -3.516  22.113  1.00  0.96           H  
ATOM    558  HA  TYR A  38     -14.867  -5.869  20.491  1.00  0.96           H  
ATOM    559 1HB  TYR A  38     -16.197  -4.013  19.974  1.00  0.96           H  
ATOM    560 2HB  TYR A  38     -14.831  -2.916  19.996  1.00  0.96           H  
ATOM    561  HD1 TYR A  38     -15.880  -5.953  18.104  1.00  0.96           H  
ATOM    562  HD2 TYR A  38     -14.189  -2.048  18.020  1.00  0.96           H  
ATOM    563  HE1 TYR A  38     -15.790  -6.041  15.683  1.00  0.96           H  
ATOM    564  HE2 TYR A  38     -14.109  -2.117  15.569  1.00  0.96           H  
ATOM    565  HH  TYR A  38     -15.273  -4.931  13.786  1.00  0.96           H  
ATOM    566  N   VAL A  39     -12.818  -6.264  19.189  1.00  0.80           N  
ATOM    567  CA  VAL A  39     -11.586  -6.549  18.456  1.00  0.80           C  
ATOM    568  C   VAL A  39     -11.863  -6.779  16.964  1.00  0.80           C  
ATOM    569  O   VAL A  39     -12.770  -7.538  16.609  1.00  0.80           O  
ATOM    570  CB  VAL A  39     -10.869  -7.798  19.003  1.00  0.80           C  
ATOM    571  CG1 VAL A  39      -9.593  -8.032  18.176  1.00  0.80           C  
ATOM    572  CG2 VAL A  39     -10.550  -7.638  20.488  1.00  0.80           C  
ATOM    573  H   VAL A  39     -13.589  -6.935  19.182  1.00  0.80           H  
ATOM    574  HA  VAL A  39     -10.919  -5.696  18.552  1.00  0.80           H  
ATOM    575  HB  VAL A  39     -11.509  -8.664  18.872  1.00  0.80           H  
ATOM    576 1HG1 VAL A  39      -9.080  -8.897  18.522  1.00  0.80           H  
ATOM    577 2HG1 VAL A  39      -9.845  -8.175  17.132  1.00  0.80           H  
ATOM    578 3HG1 VAL A  39      -8.934  -7.166  18.272  1.00  0.80           H  
ATOM    579 1HG2 VAL A  39     -10.048  -8.533  20.853  1.00  0.80           H  
ATOM    580 2HG2 VAL A  39      -9.914  -6.797  20.637  1.00  0.80           H  
ATOM    581 3HG2 VAL A  39     -11.469  -7.489  21.041  1.00  0.80           H  
ATOM    582  N   ALA A  40     -11.090  -6.108  16.104  1.00  0.72           N  
ATOM    583  CA  ALA A  40     -11.222  -6.280  14.652  1.00  0.72           C  
ATOM    584  C   ALA A  40      -9.999  -6.972  14.036  1.00  0.72           C  
ATOM    585  O   ALA A  40      -8.889  -6.405  14.005  1.00  0.72           O  
ATOM    586  CB  ALA A  40     -11.436  -4.953  13.984  1.00  0.72           C  
ATOM    587  H   ALA A  40     -10.384  -5.478  16.488  1.00  0.72           H  
ATOM    588  HA  ALA A  40     -12.092  -6.913  14.463  1.00  0.72           H  
ATOM    589 1HB  ALA A  40     -11.566  -5.113  12.914  1.00  0.72           H  
ATOM    590 2HB  ALA A  40     -12.319  -4.496  14.397  1.00  0.72           H  
ATOM    591 3HB  ALA A  40     -10.579  -4.310  14.154  1.00  0.72           H  
ATOM    592  N   LEU A  41     -10.227  -8.196  13.547  1.00  0.69           N  
ATOM    593  CA  LEU A  41      -9.203  -9.082  12.982  1.00  0.69           C  
ATOM    594  C   LEU A  41      -9.351  -9.201  11.460  1.00  0.69           C  
ATOM    595  O   LEU A  41     -10.473  -9.164  10.944  1.00  0.69           O  
ATOM    596  CB  LEU A  41      -9.398 -10.497  13.551  1.00  0.69           C  
ATOM    597  CG  LEU A  41      -9.415 -10.711  15.097  1.00  0.69           C  
ATOM    598  CD1 LEU A  41      -9.784 -12.152  15.384  1.00  0.69           C  
ATOM    599  CD2 LEU A  41      -8.079 -10.423  15.686  1.00  0.69           C  
ATOM    600  H   LEU A  41     -11.183  -8.557  13.585  1.00  0.69           H  
ATOM    601  HA  LEU A  41      -8.214  -8.700  13.207  1.00  0.69           H  
ATOM    602 1HB  LEU A  41     -10.343 -10.861  13.182  1.00  0.69           H  
ATOM    603 2HB  LEU A  41      -8.610 -11.129  13.144  1.00  0.69           H  
ATOM    604  HG  LEU A  41     -10.167 -10.064  15.547  1.00  0.69           H  
ATOM    605 1HD1 LEU A  41      -9.815 -12.312  16.445  1.00  0.69           H  
ATOM    606 2HD1 LEU A  41     -10.765 -12.357  14.963  1.00  0.69           H  
ATOM    607 3HD1 LEU A  41      -9.046 -12.817  14.940  1.00  0.69           H  
ATOM    608 1HD2 LEU A  41      -8.104 -10.587  16.763  1.00  0.69           H  
ATOM    609 2HD2 LEU A  41      -7.336 -11.077  15.238  1.00  0.69           H  
ATOM    610 3HD2 LEU A  41      -7.821  -9.408  15.497  1.00  0.69           H  
ATOM    611  N   GLY A  42      -8.255  -9.392  10.734  1.00  0.69           N  
ATOM    612  CA  GLY A  42      -8.432  -9.670   9.318  1.00  0.69           C  
ATOM    613  C   GLY A  42      -7.580  -8.889   8.339  1.00  0.69           C  
ATOM    614  O   GLY A  42      -6.526  -8.343   8.675  1.00  0.69           O  
ATOM    615  H   GLY A  42      -7.328  -9.381  11.158  1.00  0.69           H  
ATOM    616 1HA  GLY A  42      -8.240 -10.722   9.162  1.00  0.69           H  
ATOM    617 2HA  GLY A  42      -9.474  -9.522   9.048  1.00  0.69           H  
ATOM    618  N   ASP A  43      -8.057  -8.946   7.102  1.00  0.71           N  
ATOM    619  CA  ASP A  43      -7.477  -8.424   5.868  1.00  0.71           C  
ATOM    620  C   ASP A  43      -7.757  -6.951   5.531  1.00  0.71           C  
ATOM    621  O   ASP A  43      -8.310  -6.166   6.324  1.00  0.71           O  
ATOM    622  CB  ASP A  43      -7.968  -9.311   4.722  1.00  0.71           C  
ATOM    623  CG  ASP A  43      -9.423  -9.149   4.472  1.00  0.71           C  
ATOM    624  OD1 ASP A  43      -9.967  -8.160   4.942  1.00  0.71           O  
ATOM    625  OD2 ASP A  43     -10.000  -9.987   3.806  1.00  0.71           O  
ATOM    626  H   ASP A  43      -8.934  -9.461   7.006  1.00  0.71           H  
ATOM    627  HA  ASP A  43      -6.399  -8.524   5.934  1.00  0.71           H  
ATOM    628 1HB  ASP A  43      -7.432  -9.107   3.820  1.00  0.71           H  
ATOM    629 2HB  ASP A  43      -7.778 -10.361   4.979  1.00  0.71           H  
ATOM    630  N   SER A  44      -7.416  -6.627   4.279  1.00  0.73           N  
ATOM    631  CA  SER A  44      -7.494  -5.319   3.646  1.00  0.73           C  
ATOM    632  C   SER A  44      -8.895  -4.686   3.682  1.00  0.73           C  
ATOM    633  O   SER A  44      -9.045  -3.455   3.619  1.00  0.73           O  
ATOM    634  CB  SER A  44      -7.159  -5.483   2.172  1.00  0.73           C  
ATOM    635  OG  SER A  44      -5.810  -5.939   1.883  1.00  0.73           O  
ATOM    636  H   SER A  44      -7.022  -7.363   3.722  1.00  0.73           H  
ATOM    637  HA  SER A  44      -6.795  -4.649   4.135  1.00  0.73           H  
ATOM    638 1HB  SER A  44      -7.877  -6.173   1.720  1.00  0.73           H  
ATOM    639 2HB  SER A  44      -7.316  -4.528   1.719  1.00  0.73           H  
ATOM    640  HG  SER A  44      -5.841  -6.202   0.914  1.00  0.73           H  
ATOM    641  N   TYR A  45      -9.938  -5.515   3.791  1.00  0.77           N  
ATOM    642  CA  TYR A  45     -11.296  -5.007   3.757  1.00  0.77           C  
ATOM    643  C   TYR A  45     -11.676  -4.433   5.112  1.00  0.77           C  
ATOM    644  O   TYR A  45     -12.420  -3.456   5.186  1.00  0.77           O  
ATOM    645  CB  TYR A  45     -12.239  -6.134   3.343  1.00  0.77           C  
ATOM    646  CG  TYR A  45     -12.026  -6.600   1.899  1.00  0.77           C  
ATOM    647  CD1 TYR A  45     -11.000  -7.468   1.647  1.00  0.77           C  
ATOM    648  CD2 TYR A  45     -12.860  -6.213   0.859  1.00  0.77           C  
ATOM    649  CE1 TYR A  45     -10.782  -7.951   0.395  1.00  0.77           C  
ATOM    650  CE2 TYR A  45     -12.644  -6.705  -0.412  1.00  0.77           C  
ATOM    651  CZ  TYR A  45     -11.603  -7.577  -0.630  1.00  0.77           C  
ATOM    652  OH  TYR A  45     -11.376  -8.092  -1.859  1.00  0.77           O  
ATOM    653  H   TYR A  45      -9.799  -6.523   3.937  1.00  0.77           H  
ATOM    654  HA  TYR A  45     -11.351  -4.206   3.021  1.00  0.77           H  
ATOM    655 1HB  TYR A  45     -12.091  -6.994   4.005  1.00  0.77           H  
ATOM    656 2HB  TYR A  45     -13.264  -5.808   3.455  1.00  0.77           H  
ATOM    657  HD1 TYR A  45     -10.358  -7.773   2.453  1.00  0.77           H  
ATOM    658  HD2 TYR A  45     -13.677  -5.538   1.038  1.00  0.77           H  
ATOM    659  HE1 TYR A  45      -9.959  -8.644   0.217  1.00  0.77           H  
ATOM    660  HE2 TYR A  45     -13.298  -6.408  -1.235  1.00  0.77           H  
ATOM    661  HH  TYR A  45     -10.565  -8.607  -1.837  1.00  0.77           H  
ATOM    662  N   SER A  46     -11.113  -4.990   6.200  1.00  0.82           N  
ATOM    663  CA  SER A  46     -11.408  -4.451   7.530  1.00  0.82           C  
ATOM    664  C   SER A  46     -10.393  -3.366   7.882  1.00  0.82           C  
ATOM    665  O   SER A  46     -10.606  -2.564   8.788  1.00  0.82           O  
ATOM    666  CB  SER A  46     -11.416  -5.544   8.584  1.00  0.82           C  
ATOM    667  OG  SER A  46     -12.475  -6.435   8.366  1.00  0.82           O  
ATOM    668  H   SER A  46     -10.452  -5.766   6.102  1.00  0.82           H  
ATOM    669  HA  SER A  46     -12.398  -3.993   7.509  1.00  0.82           H  
ATOM    670 1HB  SER A  46     -10.470  -6.088   8.553  1.00  0.82           H  
ATOM    671 2HB  SER A  46     -11.510  -5.096   9.573  1.00  0.82           H  
ATOM    672  HG  SER A  46     -12.241  -6.924   7.574  1.00  0.82           H  
ATOM    673  N   SER A  47      -9.311  -3.312   7.105  1.00  0.88           N  
ATOM    674  CA  SER A  47      -8.283  -2.296   7.277  1.00  0.88           C  
ATOM    675  C   SER A  47      -8.657  -0.974   6.592  1.00  0.88           C  
ATOM    676  O   SER A  47      -8.102   0.074   6.915  1.00  0.88           O  
ATOM    677  CB  SER A  47      -6.980  -2.795   6.707  1.00  0.88           C  
ATOM    678  OG  SER A  47      -6.511  -3.898   7.403  1.00  0.88           O  
ATOM    679  H   SER A  47      -9.172  -4.051   6.418  1.00  0.88           H  
ATOM    680  HA  SER A  47      -8.156  -2.109   8.343  1.00  0.88           H  
ATOM    681 1HB  SER A  47      -7.137  -3.062   5.687  1.00  0.88           H  
ATOM    682 2HB  SER A  47      -6.232  -2.001   6.726  1.00  0.88           H  
ATOM    683  HG  SER A  47      -7.186  -4.596   7.303  1.00  0.88           H  
ATOM    684  N   GLY A  48      -9.617  -1.011   5.663  1.00  0.98           N  
ATOM    685  CA  GLY A  48     -10.032   0.203   4.949  1.00  0.98           C  
ATOM    686  C   GLY A  48      -9.026   0.675   3.903  1.00  0.98           C  
ATOM    687  O   GLY A  48      -8.932   1.875   3.615  1.00  0.98           O  
ATOM    688  H   GLY A  48     -10.049  -1.899   5.436  1.00  0.98           H  
ATOM    689 1HA  GLY A  48     -10.978   0.013   4.459  1.00  0.98           H  
ATOM    690 2HA  GLY A  48     -10.213   0.999   5.662  1.00  0.98           H  
ATOM    691  N   VAL A  49      -8.274  -0.254   3.336  1.00  1.11           N  
ATOM    692  CA  VAL A  49      -7.239   0.114   2.385  1.00  1.11           C  
ATOM    693  C   VAL A  49      -7.855   0.798   1.182  1.00  1.11           C  
ATOM    694  O   VAL A  49      -8.931   0.424   0.738  1.00  1.11           O  
ATOM    695  CB  VAL A  49      -6.471  -1.112   1.926  1.00  1.11           C  
ATOM    696  CG1 VAL A  49      -5.440  -0.741   0.836  1.00  1.11           C  
ATOM    697  CG2 VAL A  49      -5.848  -1.733   3.077  1.00  1.11           C  
ATOM    698  H   VAL A  49      -8.417  -1.242   3.565  1.00  1.11           H  
ATOM    699  HA  VAL A  49      -6.544   0.789   2.869  1.00  1.11           H  
ATOM    700  HB  VAL A  49      -7.169  -1.812   1.492  1.00  1.11           H  
ATOM    701 1HG1 VAL A  49      -4.913  -1.638   0.513  1.00  1.11           H  
ATOM    702 2HG1 VAL A  49      -5.935  -0.298  -0.020  1.00  1.11           H  
ATOM    703 3HG1 VAL A  49      -4.723  -0.030   1.244  1.00  1.11           H  
ATOM    704 1HG2 VAL A  49      -5.356  -2.616   2.724  1.00  1.11           H  
ATOM    705 2HG2 VAL A  49      -5.132  -1.049   3.543  1.00  1.11           H  
ATOM    706 3HG2 VAL A  49      -6.613  -1.997   3.786  1.00  1.11           H  
ATOM    707  N   GLY A  50      -7.262   1.898   0.739  1.00  1.26           N  
ATOM    708  CA  GLY A  50      -7.787   2.601  -0.424  1.00  1.26           C  
ATOM    709  C   GLY A  50      -8.821   3.675  -0.094  1.00  1.26           C  
ATOM    710  O   GLY A  50      -9.177   4.477  -0.956  1.00  1.26           O  
ATOM    711  H   GLY A  50      -6.385   2.202   1.147  1.00  1.26           H  
ATOM    712 1HA  GLY A  50      -6.955   3.053  -0.964  1.00  1.26           H  
ATOM    713 2HA  GLY A  50      -8.232   1.872  -1.102  1.00  1.26           H  
ATOM    714  N   ALA A  51      -9.283   3.734   1.158  1.00  1.44           N  
ATOM    715  CA  ALA A  51     -10.278   4.734   1.546  1.00  1.44           C  
ATOM    716  C   ALA A  51      -9.623   6.101   1.842  1.00  1.44           C  
ATOM    717  O   ALA A  51     -10.311   7.107   2.043  1.00  1.44           O  
ATOM    718  CB  ALA A  51     -11.065   4.228   2.740  1.00  1.44           C  
ATOM    719  H   ALA A  51      -8.983   3.050   1.858  1.00  1.44           H  
ATOM    720  HA  ALA A  51     -10.965   4.867   0.712  1.00  1.44           H  
ATOM    721 1HB  ALA A  51     -11.825   4.950   3.010  1.00  1.44           H  
ATOM    722 2HB  ALA A  51     -11.538   3.275   2.487  1.00  1.44           H  
ATOM    723 3HB  ALA A  51     -10.387   4.084   3.584  1.00  1.44           H  
ATOM    724  N   GLY A  52      -8.286   6.130   1.845  1.00  1.62           N  
ATOM    725  CA  GLY A  52      -7.487   7.329   2.116  1.00  1.62           C  
ATOM    726  C   GLY A  52      -7.349   7.570   3.614  1.00  1.62           C  
ATOM    727  O   GLY A  52      -7.846   6.768   4.406  1.00  1.62           O  
ATOM    728  H   GLY A  52      -7.806   5.264   1.656  1.00  1.62           H  
ATOM    729 1HA  GLY A  52      -6.507   7.212   1.664  1.00  1.62           H  
ATOM    730 2HA  GLY A  52      -7.955   8.193   1.644  1.00  1.62           H  
ATOM    731  N   SER A  53      -6.673   8.664   4.010  1.00  1.78           N  
ATOM    732  CA  SER A  53      -6.510   8.995   5.430  1.00  1.78           C  
ATOM    733  C   SER A  53      -5.939   7.869   6.290  1.00  1.78           C  
ATOM    734  O   SER A  53      -6.579   7.444   7.267  1.00  1.78           O  
ATOM    735  CB  SER A  53      -7.839   9.434   6.020  1.00  1.78           C  
ATOM    736  OG  SER A  53      -8.330  10.584   5.388  1.00  1.78           O  
ATOM    737  H   SER A  53      -6.246   9.291   3.327  1.00  1.78           H  
ATOM    738  HA  SER A  53      -5.812   9.830   5.492  1.00  1.78           H  
ATOM    739 1HB  SER A  53      -8.571   8.631   5.939  1.00  1.78           H  
ATOM    740 2HB  SER A  53      -7.706   9.637   7.080  1.00  1.78           H  
ATOM    741  HG  SER A  53      -7.680  11.269   5.561  1.00  1.78           H  
ATOM    742  N   TYR A  54      -4.761   7.349   5.928  1.00  1.89           N  
ATOM    743  CA  TYR A  54      -4.226   6.247   6.718  1.00  1.89           C  
ATOM    744  C   TYR A  54      -3.744   6.707   8.082  1.00  1.89           C  
ATOM    745  O   TYR A  54      -3.240   7.820   8.244  1.00  1.89           O  
ATOM    746  CB  TYR A  54      -3.082   5.486   6.041  1.00  1.89           C  
ATOM    747  CG  TYR A  54      -3.470   4.717   4.830  1.00  1.89           C  
ATOM    748  CD1 TYR A  54      -2.753   4.877   3.686  1.00  1.89           C  
ATOM    749  CD2 TYR A  54      -4.565   3.899   4.847  1.00  1.89           C  
ATOM    750  CE1 TYR A  54      -3.101   4.201   2.538  1.00  1.89           C  
ATOM    751  CE2 TYR A  54      -4.940   3.231   3.711  1.00  1.89           C  
ATOM    752  CZ  TYR A  54      -4.199   3.379   2.548  1.00  1.89           C  
ATOM    753  OH  TYR A  54      -4.545   2.724   1.396  1.00  1.89           O  
ATOM    754  H   TYR A  54      -4.256   7.713   5.133  1.00  1.89           H  
ATOM    755  HA  TYR A  54      -5.008   5.535   6.879  1.00  1.89           H  
ATOM    756 1HB  TYR A  54      -2.297   6.189   5.759  1.00  1.89           H  
ATOM    757 2HB  TYR A  54      -2.648   4.784   6.759  1.00  1.89           H  
ATOM    758  HD1 TYR A  54      -1.896   5.542   3.696  1.00  1.89           H  
ATOM    759  HD2 TYR A  54      -5.138   3.785   5.757  1.00  1.89           H  
ATOM    760  HE1 TYR A  54      -2.519   4.329   1.623  1.00  1.89           H  
ATOM    761  HE2 TYR A  54      -5.811   2.593   3.744  1.00  1.89           H  
ATOM    762  HH  TYR A  54      -3.855   2.876   0.728  1.00  1.89           H  
ATOM    763  N   ASP A  55      -3.880   5.816   9.048  1.00  1.93           N  
ATOM    764  CA  ASP A  55      -3.364   5.973  10.393  1.00  1.93           C  
ATOM    765  C   ASP A  55      -1.914   5.529  10.405  1.00  1.93           C  
ATOM    766  O   ASP A  55      -1.612   4.330  10.367  1.00  1.93           O  
ATOM    767  CB  ASP A  55      -4.199   5.163  11.386  1.00  1.93           C  
ATOM    768  CG  ASP A  55      -3.739   5.263  12.846  1.00  1.93           C  
ATOM    769  OD1 ASP A  55      -2.589   5.640  13.111  1.00  1.93           O  
ATOM    770  OD2 ASP A  55      -4.536   4.956  13.700  1.00  1.93           O  
ATOM    771  H   ASP A  55      -4.344   4.943   8.823  1.00  1.93           H  
ATOM    772  HA  ASP A  55      -3.411   7.028  10.668  1.00  1.93           H  
ATOM    773 1HB  ASP A  55      -5.238   5.476  11.321  1.00  1.93           H  
ATOM    774 2HB  ASP A  55      -4.170   4.109  11.090  1.00  1.93           H  
ATOM    775  N   SER A  56      -1.003   6.489  10.477  1.00  1.91           N  
ATOM    776  CA  SER A  56       0.417   6.200  10.367  1.00  1.91           C  
ATOM    777  C   SER A  56       0.946   5.244  11.441  1.00  1.91           C  
ATOM    778  O   SER A  56       1.981   4.605  11.236  1.00  1.91           O  
ATOM    779  CB  SER A  56       1.206   7.498  10.411  1.00  1.91           C  
ATOM    780  OG  SER A  56       1.093   8.114  11.664  1.00  1.91           O  
ATOM    781  H   SER A  56      -1.314   7.449  10.550  1.00  1.91           H  
ATOM    782  HA  SER A  56       0.583   5.732   9.396  1.00  1.91           H  
ATOM    783 1HB  SER A  56       2.254   7.292  10.199  1.00  1.91           H  
ATOM    784 2HB  SER A  56       0.841   8.172   9.638  1.00  1.91           H  
ATOM    785  HG  SER A  56       1.373   7.454  12.306  1.00  1.91           H  
ATOM    786  N   SER A  57       0.237   5.085  12.570  1.00  1.83           N  
ATOM    787  CA  SER A  57       0.742   4.199  13.616  1.00  1.83           C  
ATOM    788  C   SER A  57       0.636   2.726  13.208  1.00  1.83           C  
ATOM    789  O   SER A  57       1.235   1.857  13.843  1.00  1.83           O  
ATOM    790  CB  SER A  57       0.025   4.433  14.940  1.00  1.83           C  
ATOM    791  OG  SER A  57      -1.306   4.018  14.901  1.00  1.83           O  
ATOM    792  H   SER A  57      -0.674   5.550  12.698  1.00  1.83           H  
ATOM    793  HA  SER A  57       1.796   4.427  13.770  1.00  1.83           H  
ATOM    794 1HB  SER A  57       0.549   3.895  15.728  1.00  1.83           H  
ATOM    795 2HB  SER A  57       0.063   5.492  15.186  1.00  1.83           H  
ATOM    796  HG  SER A  57      -1.781   4.667  14.329  1.00  1.83           H  
ATOM    797  N   SER A  58      -0.135   2.443  12.149  1.00  1.69           N  
ATOM    798  CA  SER A  58      -0.305   1.085  11.656  1.00  1.69           C  
ATOM    799  C   SER A  58       0.833   0.673  10.710  1.00  1.69           C  
ATOM    800  O   SER A  58       0.918  -0.488  10.290  1.00  1.69           O  
ATOM    801  CB  SER A  58      -1.646   0.948  10.972  1.00  1.69           C  
ATOM    802  OG  SER A  58      -1.702   1.651   9.765  1.00  1.69           O  
ATOM    803  H   SER A  58      -0.611   3.200  11.656  1.00  1.69           H  
ATOM    804  HA  SER A  58      -0.290   0.411  12.512  1.00  1.69           H  
ATOM    805 1HB  SER A  58      -1.865  -0.095  10.800  1.00  1.69           H  
ATOM    806 2HB  SER A  58      -2.416   1.333  11.641  1.00  1.69           H  
ATOM    807  HG  SER A  58      -1.538   2.602   9.998  1.00  1.69           H  
ATOM    808  N   GLY A  59       1.678   1.630  10.322  1.00  1.54           N  
ATOM    809  CA  GLY A  59       2.787   1.333   9.430  1.00  1.54           C  
ATOM    810  C   GLY A  59       2.357   0.696   8.109  1.00  1.54           C  
ATOM    811  O   GLY A  59       1.450   1.172   7.415  1.00  1.54           O  
ATOM    812  H   GLY A  59       1.592   2.578  10.688  1.00  1.54           H  
ATOM    813 1HA  GLY A  59       3.329   2.258   9.227  1.00  1.54           H  
ATOM    814 2HA  GLY A  59       3.485   0.672   9.941  1.00  1.54           H  
ATOM    815  N   SER A  60       3.001  -0.429   7.794  1.00  1.39           N  
ATOM    816  CA  SER A  60       2.774  -1.185   6.564  1.00  1.39           C  
ATOM    817  C   SER A  60       1.383  -1.809   6.443  1.00  1.39           C  
ATOM    818  O   SER A  60       0.985  -2.223   5.351  1.00  1.39           O  
ATOM    819  CB  SER A  60       3.825  -2.272   6.432  1.00  1.39           C  
ATOM    820  OG  SER A  60       3.675  -3.243   7.427  1.00  1.39           O  
ATOM    821  H   SER A  60       3.702  -0.768   8.436  1.00  1.39           H  
ATOM    822  HA  SER A  60       2.897  -0.495   5.729  1.00  1.39           H  
ATOM    823 1HB  SER A  60       3.742  -2.737   5.451  1.00  1.39           H  
ATOM    824 2HB  SER A  60       4.816  -1.829   6.500  1.00  1.39           H  
ATOM    825  HG  SER A  60       2.777  -3.579   7.329  1.00  1.39           H  
ATOM    826  N   CYS A  61       0.635  -1.889   7.558  1.00  1.26           N  
ATOM    827  CA  CYS A  61      -0.697  -2.469   7.525  1.00  1.26           C  
ATOM    828  C   CYS A  61      -1.700  -1.600   6.783  1.00  1.26           C  
ATOM    829  O   CYS A  61      -2.755  -2.079   6.378  1.00  1.26           O  
ATOM    830  CB  CYS A  61      -1.226  -2.701   8.948  1.00  1.26           C  
ATOM    831  SG  CYS A  61      -0.408  -4.033   9.839  1.00  1.26           S  
ATOM    832  H   CYS A  61       0.988  -1.510   8.429  1.00  1.26           H  
ATOM    833  HA  CYS A  61      -0.644  -3.436   7.027  1.00  1.26           H  
ATOM    834 1HB  CYS A  61      -1.093  -1.793   9.520  1.00  1.26           H  
ATOM    835 2HB  CYS A  61      -2.291  -2.905   8.917  1.00  1.26           H  
ATOM    836  N   LYS A  62      -1.380  -0.303   6.629  1.00  1.17           N  
ATOM    837  CA  LYS A  62      -2.262   0.646   5.953  1.00  1.17           C  
ATOM    838  C   LYS A  62      -3.671   0.704   6.529  1.00  1.17           C  
ATOM    839  O   LYS A  62      -4.639   0.601   5.776  1.00  1.17           O  
ATOM    840  CB  LYS A  62      -2.380   0.325   4.458  1.00  1.17           C  
ATOM    841  CG  LYS A  62      -1.099   0.471   3.638  1.00  1.17           C  
ATOM    842  CD  LYS A  62      -1.389   0.201   2.152  1.00  1.17           C  
ATOM    843  CE  LYS A  62      -1.620  -1.303   1.888  1.00  1.17           C  
ATOM    844  NZ  LYS A  62      -0.326  -2.115   1.869  1.00  1.17           N  
ATOM    845  H   LYS A  62      -0.478   0.039   6.971  1.00  1.17           H  
ATOM    846  HA  LYS A  62      -1.826   1.641   6.061  1.00  1.17           H  
ATOM    847 1HB  LYS A  62      -2.733  -0.692   4.323  1.00  1.17           H  
ATOM    848 2HB  LYS A  62      -3.124   0.974   4.011  1.00  1.17           H  
ATOM    849 1HG  LYS A  62      -0.713   1.482   3.756  1.00  1.17           H  
ATOM    850 2HG  LYS A  62      -0.349  -0.236   3.997  1.00  1.17           H  
ATOM    851 1HD  LYS A  62      -2.282   0.751   1.849  1.00  1.17           H  
ATOM    852 2HD  LYS A  62      -0.552   0.542   1.541  1.00  1.17           H  
ATOM    853 1HE  LYS A  62      -2.251  -1.667   2.673  1.00  1.17           H  
ATOM    854 2HE  LYS A  62      -2.136  -1.433   0.938  1.00  1.17           H  
ATOM    855 1HZ  LYS A  62      -0.507  -3.095   1.702  1.00  1.17           H  
ATOM    856 2HZ  LYS A  62       0.259  -1.784   1.094  1.00  1.17           H  
ATOM    857 3HZ  LYS A  62       0.163  -2.014   2.752  1.00  1.17           H  
ATOM    858  N   ARG A  63      -3.817   0.804   7.850  1.00  1.10           N  
ATOM    859  CA  ARG A  63      -5.177   0.921   8.365  1.00  1.10           C  
ATOM    860  C   ARG A  63      -5.649   2.346   8.207  1.00  1.10           C  
ATOM    861  O   ARG A  63      -4.922   3.278   8.550  1.00  1.10           O  
ATOM    862  CB  ARG A  63      -5.337   0.509   9.826  1.00  1.10           C  
ATOM    863  CG  ARG A  63      -5.201  -0.985  10.130  1.00  1.10           C  
ATOM    864  CD  ARG A  63      -5.574  -1.288  11.564  1.00  1.10           C  
ATOM    865  NE  ARG A  63      -4.585  -0.861  12.522  1.00  1.10           N  
ATOM    866  CZ  ARG A  63      -3.545  -1.631  12.908  1.00  1.10           C  
ATOM    867  NH1 ARG A  63      -3.379  -2.827  12.383  1.00  1.10           N  
ATOM    868  NH2 ARG A  63      -2.693  -1.191  13.823  1.00  1.10           N  
ATOM    869  H   ARG A  63      -3.012   0.890   8.467  1.00  1.10           H  
ATOM    870  HA  ARG A  63      -5.824   0.276   7.776  1.00  1.10           H  
ATOM    871 1HB  ARG A  63      -4.612   1.042  10.431  1.00  1.10           H  
ATOM    872 2HB  ARG A  63      -6.329   0.813  10.168  1.00  1.10           H  
ATOM    873 1HG  ARG A  63      -5.861  -1.561   9.477  1.00  1.10           H  
ATOM    874 2HG  ARG A  63      -4.171  -1.307   9.966  1.00  1.10           H  
ATOM    875 1HD  ARG A  63      -6.498  -0.760  11.787  1.00  1.10           H  
ATOM    876 2HD  ARG A  63      -5.741  -2.340  11.712  1.00  1.10           H  
ATOM    877  HE  ARG A  63      -4.690   0.051  12.947  1.00  1.10           H  
ATOM    878 1HH1 ARG A  63      -4.036  -3.184  11.659  1.00  1.10           H  
ATOM    879 2HH1 ARG A  63      -2.608  -3.399  12.701  1.00  1.10           H  
ATOM    880 1HH2 ARG A  63      -2.821  -0.278  14.238  1.00  1.10           H  
ATOM    881 2HH2 ARG A  63      -1.921  -1.774  14.112  1.00  1.10           H  
ATOM    882  N   SER A  64      -6.853   2.505   7.692  1.00  1.04           N  
ATOM    883  CA  SER A  64      -7.474   3.810   7.515  1.00  1.04           C  
ATOM    884  C   SER A  64      -8.354   4.200   8.675  1.00  1.04           C  
ATOM    885  O   SER A  64      -9.048   3.365   9.262  1.00  1.04           O  
ATOM    886  CB  SER A  64      -8.273   3.864   6.241  1.00  1.04           C  
ATOM    887  OG  SER A  64      -8.986   5.071   6.148  1.00  1.04           O  
ATOM    888  H   SER A  64      -7.361   1.669   7.406  1.00  1.04           H  
ATOM    889  HA  SER A  64      -6.705   4.552   7.453  1.00  1.04           H  
ATOM    890 1HB  SER A  64      -7.626   3.752   5.374  1.00  1.04           H  
ATOM    891 2HB  SER A  64      -8.971   3.033   6.232  1.00  1.04           H  
ATOM    892  HG  SER A  64      -8.431   5.682   5.599  1.00  1.04           H  
ATOM    893  N   THR A  65      -8.413   5.502   8.931  1.00  0.98           N  
ATOM    894  CA  THR A  65      -9.274   6.040   9.976  1.00  0.98           C  
ATOM    895  C   THR A  65     -10.748   5.989   9.551  1.00  0.98           C  
ATOM    896  O   THR A  65     -11.646   6.236  10.355  1.00  0.98           O  
ATOM    897  CB  THR A  65      -8.853   7.476  10.331  1.00  0.98           C  
ATOM    898  OG1 THR A  65      -8.963   8.315   9.176  1.00  0.98           O  
ATOM    899  CG2 THR A  65      -7.395   7.482  10.789  1.00  0.98           C  
ATOM    900  H   THR A  65      -7.819   6.141   8.391  1.00  0.98           H  
ATOM    901  HA  THR A  65      -9.159   5.423  10.868  1.00  0.98           H  
ATOM    902  HB  THR A  65      -9.494   7.862  11.123  1.00  0.98           H  
ATOM    903  HG1 THR A  65      -8.306   8.031   8.512  1.00  0.98           H  
ATOM    904 1HG2 THR A  65      -7.092   8.499  11.034  1.00  0.98           H  
ATOM    905 2HG2 THR A  65      -7.286   6.848  11.668  1.00  0.98           H  
ATOM    906 3HG2 THR A  65      -6.760   7.100   9.983  1.00  0.98           H  
ATOM    907  N   LYS A  66     -10.976   5.672   8.273  1.00  0.94           N  
ATOM    908  CA  LYS A  66     -12.290   5.528   7.680  1.00  0.94           C  
ATOM    909  C   LYS A  66     -12.674   4.058   7.545  1.00  0.94           C  
ATOM    910  O   LYS A  66     -13.672   3.731   6.901  1.00  0.94           O  
ATOM    911  CB  LYS A  66     -12.300   6.177   6.305  1.00  0.94           C  
ATOM    912  CG  LYS A  66     -12.051   7.666   6.347  1.00  0.94           C  
ATOM    913  CD  LYS A  66     -12.071   8.259   4.972  1.00  0.94           C  
ATOM    914  CE  LYS A  66     -11.812   9.731   4.999  1.00  0.94           C  
ATOM    915  NZ  LYS A  66     -11.787  10.307   3.640  1.00  0.94           N  
ATOM    916  H   LYS A  66     -10.184   5.504   7.662  1.00  0.94           H  
ATOM    917  HA  LYS A  66     -13.023   6.015   8.324  1.00  0.94           H  
ATOM    918 1HB  LYS A  66     -11.528   5.722   5.680  1.00  0.94           H  
ATOM    919 2HB  LYS A  66     -13.261   6.000   5.824  1.00  0.94           H  
ATOM    920 1HG  LYS A  66     -12.812   8.147   6.961  1.00  0.94           H  
ATOM    921 2HG  LYS A  66     -11.072   7.852   6.793  1.00  0.94           H  
ATOM    922 1HD  LYS A  66     -11.318   7.768   4.346  1.00  0.94           H  
ATOM    923 2HD  LYS A  66     -13.036   8.110   4.543  1.00  0.94           H  
ATOM    924 1HE  LYS A  66     -12.592  10.222   5.577  1.00  0.94           H  
ATOM    925 2HE  LYS A  66     -10.856   9.911   5.476  1.00  0.94           H  
ATOM    926 1HZ  LYS A  66     -11.602  11.290   3.723  1.00  0.94           H  
ATOM    927 2HZ  LYS A  66     -11.048   9.861   3.099  1.00  0.94           H  
ATOM    928 3HZ  LYS A  66     -12.671  10.163   3.183  1.00  0.94           H  
ATOM    929  N   SER A  67     -11.861   3.159   8.097  1.00  0.91           N  
ATOM    930  CA  SER A  67     -12.172   1.745   7.999  1.00  0.91           C  
ATOM    931  C   SER A  67     -13.386   1.395   8.803  1.00  0.91           C  
ATOM    932  O   SER A  67     -13.641   1.995   9.843  1.00  0.91           O  
ATOM    933  CB  SER A  67     -11.027   0.922   8.547  1.00  0.91           C  
ATOM    934  OG  SER A  67     -10.870   1.161   9.959  1.00  0.91           O  
ATOM    935  H   SER A  67     -11.018   3.435   8.602  1.00  0.91           H  
ATOM    936  HA  SER A  67     -12.353   1.491   6.955  1.00  0.91           H  
ATOM    937 1HB  SER A  67     -11.216  -0.129   8.357  1.00  0.91           H  
ATOM    938 2HB  SER A  67     -10.112   1.191   8.038  1.00  0.91           H  
ATOM    939  HG  SER A  67     -10.310   1.970  10.010  1.00  0.91           H  
ATOM    940  N   TYR A  68     -14.038   0.323   8.419  1.00  0.88           N  
ATOM    941  CA  TYR A  68     -15.112  -0.241   9.190  1.00  0.88           C  
ATOM    942  C   TYR A  68     -14.911  -0.246  10.708  1.00  0.88           C  
ATOM    943  O   TYR A  68     -15.746   0.350  11.394  1.00  0.88           O  
ATOM    944  CB  TYR A  68     -15.461  -1.587   8.573  1.00  0.88           C  
ATOM    945  CG  TYR A  68     -16.088  -2.549   9.432  1.00  0.88           C  
ATOM    946  CD1 TYR A  68     -17.289  -2.354  10.020  1.00  0.88           C  
ATOM    947  CD2 TYR A  68     -15.392  -3.727   9.597  1.00  0.88           C  
ATOM    948  CE1 TYR A  68     -17.778  -3.356  10.815  1.00  0.88           C  
ATOM    949  CE2 TYR A  68     -15.854  -4.683  10.358  1.00  0.88           C  
ATOM    950  CZ  TYR A  68     -17.021  -4.533  10.974  1.00  0.88           C  
ATOM    951  OH  TYR A  68     -17.454  -5.560  11.727  1.00  0.88           O  
ATOM    952  H   TYR A  68     -13.815  -0.109   7.531  1.00  0.88           H  
ATOM    953  HA  TYR A  68     -15.986   0.385   9.014  1.00  0.88           H  
ATOM    954 1HB  TYR A  68     -16.142  -1.394   7.753  1.00  0.88           H  
ATOM    955 2HB  TYR A  68     -14.587  -2.045   8.116  1.00  0.88           H  
ATOM    956  HD1 TYR A  68     -17.838  -1.429   9.870  1.00  0.88           H  
ATOM    957  HD2 TYR A  68     -14.442  -3.876   9.095  1.00  0.88           H  
ATOM    958  HE1 TYR A  68     -18.730  -3.227  11.303  1.00  0.88           H  
ATOM    959  HE2 TYR A  68     -15.282  -5.603  10.473  1.00  0.88           H  
ATOM    960  HH  TYR A  68     -18.268  -5.324  12.140  1.00  0.88           H  
ATOM    961  N   PRO A  69     -13.913  -0.930  11.304  1.00  0.88           N  
ATOM    962  CA  PRO A  69     -13.719  -0.930  12.730  1.00  0.88           C  
ATOM    963  C   PRO A  69     -13.609   0.481  13.294  1.00  0.88           C  
ATOM    964  O   PRO A  69     -14.158   0.772  14.360  1.00  0.88           O  
ATOM    965  CB  PRO A  69     -12.408  -1.681  12.875  1.00  0.88           C  
ATOM    966  CG  PRO A  69     -12.343  -2.549  11.662  1.00  0.88           C  
ATOM    967  CD  PRO A  69     -12.865  -1.657  10.585  1.00  0.88           C  
ATOM    968  HA  PRO A  69     -14.550  -1.480  13.205  1.00  0.88           H  
ATOM    969 1HB  PRO A  69     -11.573  -0.965  12.923  1.00  0.88           H  
ATOM    970 2HB  PRO A  69     -12.406  -2.241  13.803  1.00  0.88           H  
ATOM    971 1HG  PRO A  69     -11.311  -2.882  11.468  1.00  0.88           H  
ATOM    972 2HG  PRO A  69     -12.963  -3.445  11.800  1.00  0.88           H  
ATOM    973 1HD  PRO A  69     -12.080  -0.982  10.312  1.00  0.88           H  
ATOM    974 2HD  PRO A  69     -13.169  -2.224   9.764  1.00  0.88           H  
ATOM    975  N   ALA A  70     -12.934   1.395  12.553  1.00  0.91           N  
ATOM    976  CA  ALA A  70     -12.794   2.762  13.052  1.00  0.91           C  
ATOM    977  C   ALA A  70     -14.133   3.464  13.091  1.00  0.91           C  
ATOM    978  O   ALA A  70     -14.452   4.175  14.049  1.00  0.91           O  
ATOM    979  CB  ALA A  70     -11.806   3.540  12.204  1.00  0.91           C  
ATOM    980  H   ALA A  70     -12.476   1.168  11.655  1.00  0.91           H  
ATOM    981  HA  ALA A  70     -12.424   2.720  14.068  1.00  0.91           H  
ATOM    982 1HB  ALA A  70     -11.693   4.548  12.599  1.00  0.91           H  
ATOM    983 2HB  ALA A  70     -10.842   3.037  12.211  1.00  0.91           H  
ATOM    984 3HB  ALA A  70     -12.176   3.597  11.180  1.00  0.91           H  
ATOM    985  N   LEU A  71     -14.931   3.234  12.058  1.00  0.98           N  
ATOM    986  CA  LEU A  71     -16.226   3.858  11.937  1.00  0.98           C  
ATOM    987  C   LEU A  71     -17.158   3.343  13.018  1.00  0.98           C  
ATOM    988  O   LEU A  71     -17.938   4.105  13.603  1.00  0.98           O  
ATOM    989  CB  LEU A  71     -16.788   3.563  10.559  1.00  0.98           C  
ATOM    990  CG  LEU A  71     -16.038   4.194   9.403  1.00  0.98           C  
ATOM    991  CD1 LEU A  71     -16.607   3.661   8.140  1.00  0.98           C  
ATOM    992  CD2 LEU A  71     -16.149   5.693   9.468  1.00  0.98           C  
ATOM    993  H   LEU A  71     -14.599   2.624  11.310  1.00  0.98           H  
ATOM    994  HA  LEU A  71     -16.106   4.933  12.054  1.00  0.98           H  
ATOM    995 1HB  LEU A  71     -16.798   2.486  10.405  1.00  0.98           H  
ATOM    996 2HB  LEU A  71     -17.803   3.931  10.519  1.00  0.98           H  
ATOM    997  HG  LEU A  71     -14.995   3.925   9.450  1.00  0.98           H  
ATOM    998 1HD1 LEU A  71     -16.091   4.090   7.284  1.00  0.98           H  
ATOM    999 2HD1 LEU A  71     -16.504   2.580   8.120  1.00  0.98           H  
ATOM   1000 3HD1 LEU A  71     -17.639   3.935   8.112  1.00  0.98           H  
ATOM   1001 1HD2 LEU A  71     -15.606   6.126   8.626  1.00  0.98           H  
ATOM   1002 2HD2 LEU A  71     -17.198   5.985   9.413  1.00  0.98           H  
ATOM   1003 3HD2 LEU A  71     -15.717   6.050  10.402  1.00  0.98           H  
ATOM   1004  N   TRP A  72     -17.055   2.046  13.318  1.00  1.10           N  
ATOM   1005  CA  TRP A  72     -17.879   1.475  14.366  1.00  1.10           C  
ATOM   1006  C   TRP A  72     -17.503   2.133  15.683  1.00  1.10           C  
ATOM   1007  O   TRP A  72     -18.367   2.609  16.419  1.00  1.10           O  
ATOM   1008  CB  TRP A  72     -17.680  -0.047  14.460  1.00  1.10           C  
ATOM   1009  CG  TRP A  72     -18.558  -0.724  15.506  1.00  1.10           C  
ATOM   1010  CD1 TRP A  72     -19.843  -1.200  15.343  1.00  1.10           C  
ATOM   1011  CD2 TRP A  72     -18.214  -0.995  16.880  1.00  1.10           C  
ATOM   1012  NE1 TRP A  72     -20.289  -1.757  16.518  1.00  1.10           N  
ATOM   1013  CE2 TRP A  72     -19.313  -1.636  17.465  1.00  1.10           C  
ATOM   1014  CE3 TRP A  72     -17.088  -0.748  17.651  1.00  1.10           C  
ATOM   1015  CZ2 TRP A  72     -19.305  -2.034  18.783  1.00  1.10           C  
ATOM   1016  CZ3 TRP A  72     -17.088  -1.137  18.970  1.00  1.10           C  
ATOM   1017  CH2 TRP A  72     -18.159  -1.763  19.518  1.00  1.10           C  
ATOM   1018  H   TRP A  72     -16.413   1.453  12.790  1.00  1.10           H  
ATOM   1019  HA  TRP A  72     -18.921   1.692  14.162  1.00  1.10           H  
ATOM   1020 1HB  TRP A  72     -17.871  -0.505  13.492  1.00  1.10           H  
ATOM   1021 2HB  TRP A  72     -16.638  -0.256  14.707  1.00  1.10           H  
ATOM   1022  HD1 TRP A  72     -20.421  -1.156  14.423  1.00  1.10           H  
ATOM   1023  HE1 TRP A  72     -21.203  -2.184  16.678  1.00  1.10           H  
ATOM   1024  HE3 TRP A  72     -16.221  -0.254  17.222  1.00  1.10           H  
ATOM   1025  HZ2 TRP A  72     -20.163  -2.536  19.244  1.00  1.10           H  
ATOM   1026  HZ3 TRP A  72     -16.198  -0.932  19.570  1.00  1.10           H  
ATOM   1027  HH2 TRP A  72     -18.106  -2.049  20.556  1.00  1.10           H  
ATOM   1028  N   ALA A  73     -16.202   2.206  15.968  1.00  1.27           N  
ATOM   1029  CA  ALA A  73     -15.740   2.793  17.216  1.00  1.27           C  
ATOM   1030  C   ALA A  73     -16.165   4.252  17.349  1.00  1.27           C  
ATOM   1031  O   ALA A  73     -16.539   4.706  18.432  1.00  1.27           O  
ATOM   1032  CB  ALA A  73     -14.232   2.684  17.288  1.00  1.27           C  
ATOM   1033  H   ALA A  73     -15.515   1.815  15.319  1.00  1.27           H  
ATOM   1034  HA  ALA A  73     -16.187   2.238  18.042  1.00  1.27           H  
ATOM   1035 1HB  ALA A  73     -13.896   3.100  18.226  1.00  1.27           H  
ATOM   1036 2HB  ALA A  73     -13.951   1.637  17.227  1.00  1.27           H  
ATOM   1037 3HB  ALA A  73     -13.785   3.235  16.461  1.00  1.27           H  
ATOM   1038  N   ALA A  74     -16.100   4.995  16.240  1.00  1.50           N  
ATOM   1039  CA  ALA A  74     -16.503   6.393  16.219  1.00  1.50           C  
ATOM   1040  C   ALA A  74     -17.996   6.554  16.464  1.00  1.50           C  
ATOM   1041  O   ALA A  74     -18.425   7.466  17.171  1.00  1.50           O  
ATOM   1042  CB  ALA A  74     -16.146   7.010  14.881  1.00  1.50           C  
ATOM   1043  H   ALA A  74     -15.741   4.580  15.382  1.00  1.50           H  
ATOM   1044  HA  ALA A  74     -15.968   6.910  17.014  1.00  1.50           H  
ATOM   1045 1HB  ALA A  74     -16.426   8.060  14.878  1.00  1.50           H  
ATOM   1046 2HB  ALA A  74     -15.073   6.913  14.714  1.00  1.50           H  
ATOM   1047 3HB  ALA A  74     -16.683   6.486  14.091  1.00  1.50           H  
ATOM   1048  N   SER A  75     -18.789   5.661  15.869  1.00  1.74           N  
ATOM   1049  CA  SER A  75     -20.238   5.700  15.981  1.00  1.74           C  
ATOM   1050  C   SER A  75     -20.701   5.368  17.392  1.00  1.74           C  
ATOM   1051  O   SER A  75     -21.614   6.000  17.932  1.00  1.74           O  
ATOM   1052  CB  SER A  75     -20.841   4.698  15.013  1.00  1.74           C  
ATOM   1053  OG  SER A  75     -20.558   5.051  13.683  1.00  1.74           O  
ATOM   1054  H   SER A  75     -18.374   4.940  15.279  1.00  1.74           H  
ATOM   1055  HA  SER A  75     -20.578   6.703  15.727  1.00  1.74           H  
ATOM   1056 1HB  SER A  75     -20.443   3.706  15.219  1.00  1.74           H  
ATOM   1057 2HB  SER A  75     -21.918   4.654  15.161  1.00  1.74           H  
ATOM   1058  HG  SER A  75     -19.592   4.873  13.569  1.00  1.74           H  
ATOM   1059  N   HIS A  76     -20.046   4.377  17.987  1.00  1.95           N  
ATOM   1060  CA  HIS A  76     -20.366   3.881  19.311  1.00  1.95           C  
ATOM   1061  C   HIS A  76     -19.378   4.405  20.348  1.00  1.95           C  
ATOM   1062  O   HIS A  76     -18.544   3.663  20.895  1.00  1.95           O  
ATOM   1063  CB  HIS A  76     -20.385   2.357  19.265  1.00  1.95           C  
ATOM   1064  CG  HIS A  76     -21.430   1.844  18.355  1.00  1.95           C  
ATOM   1065  ND1 HIS A  76     -22.767   1.857  18.666  1.00  1.95           N  
ATOM   1066  CD2 HIS A  76     -21.339   1.351  17.116  1.00  1.95           C  
ATOM   1067  CE1 HIS A  76     -23.449   1.350  17.653  1.00  1.95           C  
ATOM   1068  NE2 HIS A  76     -22.599   1.039  16.702  1.00  1.95           N  
ATOM   1069  H   HIS A  76     -19.299   3.912  17.472  1.00  1.95           H  
ATOM   1070  HA  HIS A  76     -21.358   4.223  19.602  1.00  1.95           H  
ATOM   1071 1HB  HIS A  76     -19.411   1.982  18.928  1.00  1.95           H  
ATOM   1072 2HB  HIS A  76     -20.572   1.965  20.258  1.00  1.95           H  
ATOM   1073  HD2 HIS A  76     -20.433   1.224  16.556  1.00  1.95           H  
ATOM   1074  HE1 HIS A  76     -24.528   1.215  17.611  1.00  1.95           H  
ATOM   1075  HE2 HIS A  76     -22.829   0.627  15.795  1.00  1.95           H  
ATOM   1076  N   THR A  77     -19.474   5.696  20.622  1.00  2.03           N  
ATOM   1077  CA  THR A  77     -18.519   6.296  21.520  1.00  2.03           C  
ATOM   1078  C   THR A  77     -18.712   5.668  22.886  1.00  2.03           C  
ATOM   1079  O   THR A  77     -19.826   5.300  23.254  1.00  2.03           O  
ATOM   1080  CB  THR A  77     -18.707   7.821  21.595  1.00  2.03           C  
ATOM   1081  OG1 THR A  77     -20.016   8.132  22.093  1.00  2.03           O  
ATOM   1082  CG2 THR A  77     -18.569   8.417  20.202  1.00  2.03           C  
ATOM   1083  H   THR A  77     -20.183   6.258  20.161  1.00  2.03           H  
ATOM   1084  HA  THR A  77     -17.510   6.076  21.169  1.00  2.03           H  
ATOM   1085  HB  THR A  77     -17.958   8.248  22.257  1.00  2.03           H  
ATOM   1086  HG1 THR A  77     -20.677   7.937  21.416  1.00  2.03           H  
ATOM   1087 1HG2 THR A  77     -18.704   9.496  20.249  1.00  2.03           H  
ATOM   1088 2HG2 THR A  77     -17.581   8.189  19.800  1.00  2.03           H  
ATOM   1089 3HG2 THR A  77     -19.331   7.985  19.549  1.00  2.03           H  
ATOM   1090  N   GLY A  78     -17.634   5.567  23.645  1.00  1.96           N  
ATOM   1091  CA  GLY A  78     -17.673   4.979  24.978  1.00  1.96           C  
ATOM   1092  C   GLY A  78     -17.219   3.518  24.951  1.00  1.96           C  
ATOM   1093  O   GLY A  78     -16.865   2.958  25.988  1.00  1.96           O  
ATOM   1094  H   GLY A  78     -16.748   5.890  23.281  1.00  1.96           H  
ATOM   1095 1HA  GLY A  78     -17.030   5.550  25.647  1.00  1.96           H  
ATOM   1096 2HA  GLY A  78     -18.685   5.041  25.375  1.00  1.96           H  
ATOM   1097  N   THR A  79     -17.185   2.913  23.762  1.00  1.74           N  
ATOM   1098  CA  THR A  79     -16.716   1.538  23.628  1.00  1.74           C  
ATOM   1099  C   THR A  79     -15.198   1.538  23.640  1.00  1.74           C  
ATOM   1100  O   THR A  79     -14.575   2.599  23.538  1.00  1.74           O  
ATOM   1101  CB  THR A  79     -17.233   0.877  22.331  1.00  1.74           C  
ATOM   1102  OG1 THR A  79     -16.754   1.624  21.192  1.00  1.74           O  
ATOM   1103  CG2 THR A  79     -18.761   0.814  22.305  1.00  1.74           C  
ATOM   1104  H   THR A  79     -17.515   3.397  22.921  1.00  1.74           H  
ATOM   1105  HA  THR A  79     -17.063   0.954  24.480  1.00  1.74           H  
ATOM   1106  HB  THR A  79     -16.837  -0.138  22.265  1.00  1.74           H  
ATOM   1107  HG1 THR A  79     -17.264   2.467  21.111  1.00  1.74           H  
ATOM   1108 1HG2 THR A  79     -19.088   0.346  21.380  1.00  1.74           H  
ATOM   1109 2HG2 THR A  79     -19.116   0.241  23.126  1.00  1.74           H  
ATOM   1110 3HG2 THR A  79     -19.173   1.816  22.371  1.00  1.74           H  
ATOM   1111  N   ARG A  80     -14.597   0.361  23.752  1.00  1.46           N  
ATOM   1112  CA  ARG A  80     -13.142   0.265  23.714  1.00  1.46           C  
ATOM   1113  C   ARG A  80     -12.787  -0.658  22.574  1.00  1.46           C  
ATOM   1114  O   ARG A  80     -13.578  -1.536  22.217  1.00  1.46           O  
ATOM   1115  CB  ARG A  80     -12.559  -0.287  25.008  1.00  1.46           C  
ATOM   1116  CG  ARG A  80     -12.836   0.551  26.246  1.00  1.46           C  
ATOM   1117  CD  ARG A  80     -11.980   0.158  27.423  1.00  1.46           C  
ATOM   1118  NE  ARG A  80     -12.194  -1.223  27.888  1.00  1.46           N  
ATOM   1119  CZ  ARG A  80     -11.538  -1.773  28.939  1.00  1.46           C  
ATOM   1120  NH1 ARG A  80     -10.674  -1.046  29.634  1.00  1.46           N  
ATOM   1121  NH2 ARG A  80     -11.753  -3.037  29.273  1.00  1.46           N  
ATOM   1122  H   ARG A  80     -15.161  -0.487  23.847  1.00  1.46           H  
ATOM   1123  HA  ARG A  80     -12.713   1.247  23.519  1.00  1.46           H  
ATOM   1124 1HB  ARG A  80     -12.961  -1.281  25.185  1.00  1.46           H  
ATOM   1125 2HB  ARG A  80     -11.479  -0.386  24.909  1.00  1.46           H  
ATOM   1126 1HG  ARG A  80     -12.654   1.600  26.016  1.00  1.46           H  
ATOM   1127 2HG  ARG A  80     -13.882   0.421  26.530  1.00  1.46           H  
ATOM   1128 1HD  ARG A  80     -10.932   0.260  27.149  1.00  1.46           H  
ATOM   1129 2HD  ARG A  80     -12.198   0.827  28.253  1.00  1.46           H  
ATOM   1130  HE  ARG A  80     -12.862  -1.834  27.369  1.00  1.46           H  
ATOM   1131 1HH1 ARG A  80     -10.507  -0.083  29.380  1.00  1.46           H  
ATOM   1132 2HH1 ARG A  80     -10.184  -1.456  30.415  1.00  1.46           H  
ATOM   1133 1HH2 ARG A  80     -12.408  -3.619  28.708  1.00  1.46           H  
ATOM   1134 2HH2 ARG A  80     -11.266  -3.448  30.048  1.00  1.46           H  
ATOM   1135  N   PHE A  81     -11.616  -0.471  21.985  1.00  1.20           N  
ATOM   1136  CA  PHE A  81     -11.299  -1.315  20.854  1.00  1.20           C  
ATOM   1137  C   PHE A  81      -9.838  -1.614  20.578  1.00  1.20           C  
ATOM   1138  O   PHE A  81      -8.941  -0.839  20.914  1.00  1.20           O  
ATOM   1139  CB  PHE A  81     -11.851  -0.652  19.605  1.00  1.20           C  
ATOM   1140  CG  PHE A  81     -11.277   0.707  19.408  1.00  1.20           C  
ATOM   1141  CD1 PHE A  81     -10.112   0.887  18.697  1.00  1.20           C  
ATOM   1142  CD2 PHE A  81     -11.918   1.821  19.924  1.00  1.20           C  
ATOM   1143  CE1 PHE A  81      -9.591   2.147  18.496  1.00  1.20           C  
ATOM   1144  CE2 PHE A  81     -11.401   3.084  19.729  1.00  1.20           C  
ATOM   1145  CZ  PHE A  81     -10.235   3.246  19.009  1.00  1.20           C  
ATOM   1146  H   PHE A  81     -10.975   0.244  22.297  1.00  1.20           H  
ATOM   1147  HA  PHE A  81     -11.803  -2.256  21.016  1.00  1.20           H  
ATOM   1148 1HB  PHE A  81     -11.612  -1.265  18.742  1.00  1.20           H  
ATOM   1149 2HB  PHE A  81     -12.935  -0.572  19.670  1.00  1.20           H  
ATOM   1150  HD1 PHE A  81      -9.602   0.014  18.288  1.00  1.20           H  
ATOM   1151  HD2 PHE A  81     -12.846   1.696  20.488  1.00  1.20           H  
ATOM   1152  HE1 PHE A  81      -8.670   2.268  17.925  1.00  1.20           H  
ATOM   1153  HE2 PHE A  81     -11.916   3.954  20.140  1.00  1.20           H  
ATOM   1154  HZ  PHE A  81      -9.827   4.243  18.849  1.00  1.20           H  
ATOM   1155  N   ASN A  82      -9.648  -2.730  19.873  1.00  1.01           N  
ATOM   1156  CA  ASN A  82      -8.358  -3.175  19.371  1.00  1.01           C  
ATOM   1157  C   ASN A  82      -8.430  -3.460  17.873  1.00  1.01           C  
ATOM   1158  O   ASN A  82      -9.137  -4.369  17.432  1.00  1.01           O  
ATOM   1159  CB  ASN A  82      -7.909  -4.420  20.091  1.00  1.01           C  
ATOM   1160  CG  ASN A  82      -7.691  -4.226  21.569  1.00  1.01           C  
ATOM   1161  OD1 ASN A  82      -6.726  -3.576  21.983  1.00  1.01           O  
ATOM   1162  ND2 ASN A  82      -8.564  -4.776  22.377  1.00  1.01           N  
ATOM   1163  H   ASN A  82     -10.470  -3.311  19.705  1.00  1.01           H  
ATOM   1164  HA  ASN A  82      -7.626  -2.380  19.521  1.00  1.01           H  
ATOM   1165 1HB  ASN A  82      -8.637  -5.189  19.936  1.00  1.01           H  
ATOM   1166 2HB  ASN A  82      -6.976  -4.769  19.647  1.00  1.01           H  
ATOM   1167 1HD2 ASN A  82      -8.460  -4.673  23.367  1.00  1.01           H  
ATOM   1168 2HD2 ASN A  82      -9.330  -5.302  22.013  1.00  1.01           H  
ATOM   1169  N   PHE A  83      -7.702  -2.682  17.090  1.00  0.88           N  
ATOM   1170  CA  PHE A  83      -7.713  -2.860  15.643  1.00  0.88           C  
ATOM   1171  C   PHE A  83      -6.443  -3.580  15.256  1.00  0.88           C  
ATOM   1172  O   PHE A  83      -5.345  -3.056  15.448  1.00  0.88           O  
ATOM   1173  CB  PHE A  83      -7.784  -1.519  14.931  1.00  0.88           C  
ATOM   1174  CG  PHE A  83      -9.047  -0.770  15.184  1.00  0.88           C  
ATOM   1175  CD1 PHE A  83     -10.177  -1.397  15.698  1.00  0.88           C  
ATOM   1176  CD2 PHE A  83      -9.098   0.582  14.932  1.00  0.88           C  
ATOM   1177  CE1 PHE A  83     -11.309  -0.677  15.946  1.00  0.88           C  
ATOM   1178  CE2 PHE A  83     -10.229   1.291  15.183  1.00  0.88           C  
ATOM   1179  CZ  PHE A  83     -11.329   0.660  15.690  1.00  0.88           C  
ATOM   1180  H   PHE A  83      -7.135  -1.952  17.500  1.00  0.88           H  
ATOM   1181  HA  PHE A  83      -8.566  -3.473  15.351  1.00  0.88           H  
ATOM   1182 1HB  PHE A  83      -6.945  -0.896  15.238  1.00  0.88           H  
ATOM   1183 2HB  PHE A  83      -7.696  -1.683  13.860  1.00  0.88           H  
ATOM   1184  HD1 PHE A  83     -10.160  -2.465  15.903  1.00  0.88           H  
ATOM   1185  HD2 PHE A  83      -8.216   1.086  14.537  1.00  0.88           H  
ATOM   1186  HE1 PHE A  83     -12.189  -1.163  16.348  1.00  0.88           H  
ATOM   1187  HE2 PHE A  83     -10.255   2.362  14.987  1.00  0.88           H  
ATOM   1188  HZ  PHE A  83     -12.218   1.226  15.890  1.00  0.88           H  
ATOM   1189  N   THR A  84      -6.585  -4.799  14.760  1.00  0.82           N  
ATOM   1190  CA  THR A  84      -5.424  -5.609  14.444  1.00  0.82           C  
ATOM   1191  C   THR A  84      -5.338  -5.900  12.959  1.00  0.82           C  
ATOM   1192  O   THR A  84      -4.267  -6.226  12.452  1.00  0.82           O  
ATOM   1193  CB  THR A  84      -5.537  -6.939  15.145  1.00  0.82           C  
ATOM   1194  OG1 THR A  84      -6.631  -7.606  14.602  1.00  0.82           O  
ATOM   1195  CG2 THR A  84      -5.801  -6.753  16.596  1.00  0.82           C  
ATOM   1196  H   THR A  84      -7.510  -5.198  14.617  1.00  0.82           H  
ATOM   1197  HA  THR A  84      -4.521  -5.084  14.754  1.00  0.82           H  
ATOM   1198  HB  THR A  84      -4.629  -7.517  14.998  1.00  0.82           H  
ATOM   1199  HG1 THR A  84      -7.404  -7.015  14.613  1.00  0.82           H  
ATOM   1200 1HG2 THR A  84      -5.906  -7.734  17.048  1.00  0.82           H  
ATOM   1201 2HG2 THR A  84      -4.973  -6.217  17.057  1.00  0.82           H  
ATOM   1202 3HG2 THR A  84      -6.725  -6.190  16.735  1.00  0.82           H  
ATOM   1203  N   ALA A  85      -6.468  -5.748  12.270  1.00  0.79           N  
ATOM   1204  CA  ALA A  85      -6.556  -6.063  10.849  1.00  0.79           C  
ATOM   1205  C   ALA A  85      -5.493  -5.328  10.054  1.00  0.79           C  
ATOM   1206  O   ALA A  85      -5.221  -4.151  10.323  1.00  0.79           O  
ATOM   1207  CB  ALA A  85      -7.934  -5.689  10.314  1.00  0.79           C  
ATOM   1208  H   ALA A  85      -7.312  -5.517  12.776  1.00  0.79           H  
ATOM   1209  HA  ALA A  85      -6.391  -7.129  10.735  1.00  0.79           H  
ATOM   1210 1HB  ALA A  85      -7.987  -5.955   9.254  1.00  0.79           H  
ATOM   1211 2HB  ALA A  85      -8.699  -6.233  10.866  1.00  0.79           H  
ATOM   1212 3HB  ALA A  85      -8.098  -4.619  10.424  1.00  0.79           H  
ATOM   1213  N   CYS A  86      -4.891  -6.036   9.098  1.00  0.78           N  
ATOM   1214  CA  CYS A  86      -3.847  -5.484   8.237  1.00  0.78           C  
ATOM   1215  C   CYS A  86      -4.020  -5.817   6.773  1.00  0.78           C  
ATOM   1216  O   CYS A  86      -4.464  -6.915   6.413  1.00  0.78           O  
ATOM   1217  CB  CYS A  86      -2.469  -5.971   8.665  1.00  0.78           C  
ATOM   1218  SG  CYS A  86      -1.924  -5.362  10.274  1.00  0.78           S  
ATOM   1219  H   CYS A  86      -5.226  -6.985   8.945  1.00  0.78           H  
ATOM   1220  HA  CYS A  86      -3.881  -4.400   8.331  1.00  0.78           H  
ATOM   1221 1HB  CYS A  86      -2.474  -7.061   8.709  1.00  0.78           H  
ATOM   1222 2HB  CYS A  86      -1.737  -5.684   7.910  1.00  0.78           H  
ATOM   1223  N   SER A  87      -3.599  -4.903   5.912  1.00  0.77           N  
ATOM   1224  CA  SER A  87      -3.673  -5.191   4.503  1.00  0.77           C  
ATOM   1225  C   SER A  87      -2.854  -6.411   4.185  1.00  0.77           C  
ATOM   1226  O   SER A  87      -1.742  -6.575   4.686  1.00  0.77           O  
ATOM   1227  CB  SER A  87      -3.150  -4.052   3.697  1.00  0.77           C  
ATOM   1228  OG  SER A  87      -3.269  -4.326   2.312  1.00  0.77           O  
ATOM   1229  H   SER A  87      -3.258  -3.991   6.227  1.00  0.77           H  
ATOM   1230  HA  SER A  87      -4.701  -5.391   4.236  1.00  0.77           H  
ATOM   1231 1HB  SER A  87      -3.674  -3.160   3.973  1.00  0.77           H  
ATOM   1232 2HB  SER A  87      -2.105  -3.889   3.952  1.00  0.77           H  
ATOM   1233  HG  SER A  87      -4.130  -4.798   2.200  1.00  0.77           H  
ATOM   1234  N   GLY A  88      -3.414  -7.279   3.365  1.00  0.75           N  
ATOM   1235  CA  GLY A  88      -2.697  -8.479   2.947  1.00  0.75           C  
ATOM   1236  C   GLY A  88      -2.720  -9.621   3.975  1.00  0.75           C  
ATOM   1237  O   GLY A  88      -2.154 -10.687   3.724  1.00  0.75           O  
ATOM   1238  H   GLY A  88      -4.331  -7.051   2.982  1.00  0.75           H  
ATOM   1239 1HA  GLY A  88      -3.118  -8.833   2.006  1.00  0.75           H  
ATOM   1240 2HA  GLY A  88      -1.662  -8.214   2.737  1.00  0.75           H  
ATOM   1241  N   ALA A  89      -3.382  -9.424   5.122  1.00  0.73           N  
ATOM   1242  CA  ALA A  89      -3.401 -10.465   6.143  1.00  0.73           C  
ATOM   1243  C   ALA A  89      -4.019 -11.743   5.641  1.00  0.73           C  
ATOM   1244  O   ALA A  89      -4.992 -11.747   4.883  1.00  0.73           O  
ATOM   1245  CB  ALA A  89      -4.168 -10.048   7.370  1.00  0.73           C  
ATOM   1246  H   ALA A  89      -3.827  -8.527   5.322  1.00  0.73           H  
ATOM   1247  HA  ALA A  89      -2.368 -10.668   6.426  1.00  0.73           H  
ATOM   1248 1HB  ALA A  89      -4.119 -10.855   8.095  1.00  0.73           H  
ATOM   1249 2HB  ALA A  89      -3.729  -9.142   7.785  1.00  0.73           H  
ATOM   1250 3HB  ALA A  89      -5.178  -9.870   7.113  1.00  0.73           H  
ATOM   1251  N   ARG A  90      -3.447 -12.836   6.107  1.00  0.70           N  
ATOM   1252  CA  ARG A  90      -3.868 -14.188   5.775  1.00  0.70           C  
ATOM   1253  C   ARG A  90      -4.433 -14.868   7.012  1.00  0.70           C  
ATOM   1254  O   ARG A  90      -4.195 -14.391   8.128  1.00  0.70           O  
ATOM   1255  CB  ARG A  90      -2.686 -14.948   5.214  1.00  0.70           C  
ATOM   1256  CG  ARG A  90      -2.170 -14.357   3.909  1.00  0.70           C  
ATOM   1257  CD  ARG A  90      -1.054 -15.124   3.350  1.00  0.70           C  
ATOM   1258  NE  ARG A  90      -0.513 -14.489   2.172  1.00  0.70           N  
ATOM   1259  CZ  ARG A  90      -0.998 -14.655   0.932  1.00  0.70           C  
ATOM   1260  NH1 ARG A  90      -2.043 -15.421   0.733  1.00  0.70           N  
ATOM   1261  NH2 ARG A  90      -0.421 -14.040  -0.090  1.00  0.70           N  
ATOM   1262  H   ARG A  90      -2.649 -12.719   6.713  1.00  0.70           H  
ATOM   1263  HA  ARG A  90      -4.648 -14.147   5.011  1.00  0.70           H  
ATOM   1264 1HB  ARG A  90      -1.869 -14.911   5.927  1.00  0.70           H  
ATOM   1265 2HB  ARG A  90      -2.939 -15.989   5.073  1.00  0.70           H  
ATOM   1266 1HG  ARG A  90      -2.981 -14.351   3.176  1.00  0.70           H  
ATOM   1267 2HG  ARG A  90      -1.833 -13.335   4.076  1.00  0.70           H  
ATOM   1268 1HD  ARG A  90      -0.262 -15.216   4.088  1.00  0.70           H  
ATOM   1269 2HD  ARG A  90      -1.414 -16.116   3.069  1.00  0.70           H  
ATOM   1270  HE  ARG A  90       0.287 -13.882   2.291  1.00  0.70           H  
ATOM   1271 1HH1 ARG A  90      -2.522 -15.891   1.527  1.00  0.70           H  
ATOM   1272 2HH1 ARG A  90      -2.419 -15.538  -0.206  1.00  0.70           H  
ATOM   1273 1HH2 ARG A  90       0.382 -13.447   0.069  1.00  0.70           H  
ATOM   1274 2HH2 ARG A  90      -0.782 -14.163  -1.028  1.00  0.70           H  
ATOM   1275  N   THR A  91      -5.112 -16.004   6.850  1.00  0.67           N  
ATOM   1276  CA  THR A  91      -5.719 -16.663   8.001  1.00  0.67           C  
ATOM   1277  C   THR A  91      -4.649 -17.064   9.015  1.00  0.67           C  
ATOM   1278  O   THR A  91      -4.859 -16.965  10.225  1.00  0.67           O  
ATOM   1279  CB  THR A  91      -6.452 -17.949   7.546  1.00  0.67           C  
ATOM   1280  OG1 THR A  91      -5.506 -18.792   6.887  1.00  0.67           O  
ATOM   1281  CG2 THR A  91      -7.623 -17.681   6.582  1.00  0.67           C  
ATOM   1282  H   THR A  91      -5.232 -16.412   5.916  1.00  0.67           H  
ATOM   1283  HA  THR A  91      -6.421 -15.977   8.477  1.00  0.67           H  
ATOM   1284  HB  THR A  91      -6.832 -18.464   8.424  1.00  0.67           H  
ATOM   1285  HG1 THR A  91      -5.370 -18.439   5.970  1.00  0.67           H  
ATOM   1286 1HG2 THR A  91      -8.082 -18.630   6.303  1.00  0.67           H  
ATOM   1287 2HG2 THR A  91      -8.345 -17.069   7.032  1.00  0.67           H  
ATOM   1288 3HG2 THR A  91      -7.265 -17.184   5.691  1.00  0.67           H  
ATOM   1289  N   GLY A  92      -3.467 -17.424   8.509  1.00  0.66           N  
ATOM   1290  CA  GLY A  92      -2.324 -17.796   9.333  1.00  0.66           C  
ATOM   1291  C   GLY A  92      -1.796 -16.628  10.167  1.00  0.66           C  
ATOM   1292  O   GLY A  92      -1.230 -16.825  11.244  1.00  0.66           O  
ATOM   1293  H   GLY A  92      -3.394 -17.473   7.502  1.00  0.66           H  
ATOM   1294 1HA  GLY A  92      -2.609 -18.618   9.991  1.00  0.66           H  
ATOM   1295 2HA  GLY A  92      -1.529 -18.170   8.689  1.00  0.66           H  
ATOM   1296  N   ASP A  93      -1.953 -15.399   9.658  1.00  0.65           N  
ATOM   1297  CA  ASP A  93      -1.464 -14.205  10.340  1.00  0.65           C  
ATOM   1298  C   ASP A  93      -2.391 -13.935  11.495  1.00  0.65           C  
ATOM   1299  O   ASP A  93      -1.959 -13.538  12.587  1.00  0.65           O  
ATOM   1300  CB  ASP A  93      -1.420 -12.995   9.397  1.00  0.65           C  
ATOM   1301  CG  ASP A  93      -0.654 -11.771   9.949  1.00  0.65           C  
ATOM   1302  OD1 ASP A  93       0.533 -11.892  10.163  1.00  0.65           O  
ATOM   1303  OD2 ASP A  93      -1.263 -10.726  10.159  1.00  0.65           O  
ATOM   1304  H   ASP A  93      -2.483 -15.275   8.807  1.00  0.65           H  
ATOM   1305  HA  ASP A  93      -0.463 -14.396  10.728  1.00  0.65           H  
ATOM   1306 1HB  ASP A  93      -0.964 -13.294   8.457  1.00  0.65           H  
ATOM   1307 2HB  ASP A  93      -2.444 -12.687   9.175  1.00  0.65           H  
ATOM   1308  N   VAL A  94      -3.681 -14.144  11.242  1.00  0.66           N  
ATOM   1309  CA  VAL A  94      -4.650 -13.925  12.284  1.00  0.66           C  
ATOM   1310  C   VAL A  94      -4.487 -14.946  13.394  1.00  0.66           C  
ATOM   1311  O   VAL A  94      -4.460 -14.607  14.583  1.00  0.66           O  
ATOM   1312  CB  VAL A  94      -6.088 -13.943  11.739  1.00  0.66           C  
ATOM   1313  CG1 VAL A  94      -7.058 -13.899  12.912  1.00  0.66           C  
ATOM   1314  CG2 VAL A  94      -6.297 -12.721  10.878  1.00  0.66           C  
ATOM   1315  H   VAL A  94      -3.967 -14.443  10.308  1.00  0.66           H  
ATOM   1316  HA  VAL A  94      -4.458 -12.957  12.683  1.00  0.66           H  
ATOM   1317  HB  VAL A  94      -6.266 -14.856  11.167  1.00  0.66           H  
ATOM   1318 1HG1 VAL A  94      -8.069 -13.900  12.543  1.00  0.66           H  
ATOM   1319 2HG1 VAL A  94      -6.904 -14.771  13.548  1.00  0.66           H  
ATOM   1320 3HG1 VAL A  94      -6.883 -12.992  13.494  1.00  0.66           H  
ATOM   1321 1HG2 VAL A  94      -7.296 -12.697  10.522  1.00  0.66           H  
ATOM   1322 2HG2 VAL A  94      -6.125 -11.847  11.477  1.00  0.66           H  
ATOM   1323 3HG2 VAL A  94      -5.598 -12.737  10.034  1.00  0.66           H  
ATOM   1324  N   LEU A  95      -4.322 -16.202  13.005  1.00  0.67           N  
ATOM   1325  CA  LEU A  95      -4.162 -17.281  13.955  1.00  0.67           C  
ATOM   1326  C   LEU A  95      -2.899 -17.090  14.804  1.00  0.67           C  
ATOM   1327  O   LEU A  95      -2.934 -17.219  16.028  1.00  0.67           O  
ATOM   1328  CB  LEU A  95      -4.049 -18.586  13.173  1.00  0.67           C  
ATOM   1329  CG  LEU A  95      -3.914 -19.869  13.943  1.00  0.67           C  
ATOM   1330  CD1 LEU A  95      -5.157 -20.055  14.782  1.00  0.67           C  
ATOM   1331  CD2 LEU A  95      -3.753 -21.024  12.953  1.00  0.67           C  
ATOM   1332  H   LEU A  95      -4.348 -16.423  12.009  1.00  0.67           H  
ATOM   1333  HA  LEU A  95      -5.034 -17.306  14.606  1.00  0.67           H  
ATOM   1334 1HB  LEU A  95      -4.916 -18.682  12.533  1.00  0.67           H  
ATOM   1335 2HB  LEU A  95      -3.175 -18.509  12.527  1.00  0.67           H  
ATOM   1336  HG  LEU A  95      -3.048 -19.820  14.605  1.00  0.67           H  
ATOM   1337 1HD1 LEU A  95      -5.087 -20.984  15.350  1.00  0.67           H  
ATOM   1338 2HD1 LEU A  95      -5.261 -19.217  15.468  1.00  0.67           H  
ATOM   1339 3HD1 LEU A  95      -6.017 -20.098  14.130  1.00  0.67           H  
ATOM   1340 1HD2 LEU A  95      -3.667 -21.967  13.493  1.00  0.67           H  
ATOM   1341 2HD2 LEU A  95      -4.624 -21.062  12.293  1.00  0.67           H  
ATOM   1342 3HD2 LEU A  95      -2.859 -20.869  12.353  1.00  0.67           H  
ATOM   1343  N   ALA A  96      -1.772 -16.797  14.142  1.00  0.69           N  
ATOM   1344  CA  ALA A  96      -0.488 -16.634  14.812  1.00  0.69           C  
ATOM   1345  C   ALA A  96      -0.313 -15.342  15.606  1.00  0.69           C  
ATOM   1346  O   ALA A  96       0.299 -15.361  16.676  1.00  0.69           O  
ATOM   1347  CB  ALA A  96       0.627 -16.682  13.782  1.00  0.69           C  
ATOM   1348  H   ALA A  96      -1.785 -16.707  13.127  1.00  0.69           H  
ATOM   1349  HA  ALA A  96      -0.377 -17.468  15.504  1.00  0.69           H  
ATOM   1350 1HB  ALA A  96       1.589 -16.611  14.283  1.00  0.69           H  
ATOM   1351 2HB  ALA A  96       0.569 -17.617  13.227  1.00  0.69           H  
ATOM   1352 3HB  ALA A  96       0.511 -15.843  13.092  1.00  0.69           H  
ATOM   1353  N   LYS A  97      -0.790 -14.208  15.078  1.00  0.70           N  
ATOM   1354  CA  LYS A  97      -0.509 -12.932  15.722  1.00  0.70           C  
ATOM   1355  C   LYS A  97      -1.699 -12.043  16.076  1.00  0.70           C  
ATOM   1356  O   LYS A  97      -1.809 -11.578  17.219  1.00  0.70           O  
ATOM   1357  CB  LYS A  97       0.404 -12.124  14.792  1.00  0.70           C  
ATOM   1358  CG  LYS A  97       1.784 -12.723  14.565  1.00  0.70           C  
ATOM   1359  CD  LYS A  97       2.597 -11.853  13.624  1.00  0.70           C  
ATOM   1360  CE  LYS A  97       3.968 -12.443  13.356  1.00  0.70           C  
ATOM   1361  NZ  LYS A  97       4.739 -11.619  12.387  1.00  0.70           N  
ATOM   1362  H   LYS A  97      -1.306 -14.210  14.202  1.00  0.70           H  
ATOM   1363  HA  LYS A  97       0.023 -13.138  16.650  1.00  0.70           H  
ATOM   1364 1HB  LYS A  97      -0.076 -12.034  13.810  1.00  0.70           H  
ATOM   1365 2HB  LYS A  97       0.527 -11.117  15.185  1.00  0.70           H  
ATOM   1366 1HG  LYS A  97       2.304 -12.819  15.518  1.00  0.70           H  
ATOM   1367 2HG  LYS A  97       1.685 -13.709  14.122  1.00  0.70           H  
ATOM   1368 1HD  LYS A  97       2.059 -11.753  12.670  1.00  0.70           H  
ATOM   1369 2HD  LYS A  97       2.716 -10.860  14.056  1.00  0.70           H  
ATOM   1370 1HE  LYS A  97       4.522 -12.499  14.292  1.00  0.70           H  
ATOM   1371 2HE  LYS A  97       3.851 -13.448  12.952  1.00  0.70           H  
ATOM   1372 1HZ  LYS A  97       5.645 -12.038  12.229  1.00  0.70           H  
ATOM   1373 2HZ  LYS A  97       4.229 -11.573  11.511  1.00  0.70           H  
ATOM   1374 3HZ  LYS A  97       4.859 -10.688  12.755  1.00  0.70           H  
ATOM   1375  N   GLN A  98      -2.590 -11.791  15.108  1.00  0.71           N  
ATOM   1376  CA  GLN A  98      -3.620 -10.757  15.312  1.00  0.71           C  
ATOM   1377  C   GLN A  98      -4.630 -11.130  16.364  1.00  0.71           C  
ATOM   1378  O   GLN A  98      -5.220 -10.270  17.005  1.00  0.71           O  
ATOM   1379  CB  GLN A  98      -4.403 -10.461  14.061  1.00  0.71           C  
ATOM   1380  CG  GLN A  98      -3.631  -9.843  12.936  1.00  0.71           C  
ATOM   1381  CD  GLN A  98      -4.530  -9.641  11.777  1.00  0.71           C  
ATOM   1382  OE1 GLN A  98      -5.721  -9.345  11.991  1.00  0.71           O  
ATOM   1383  NE2 GLN A  98      -4.025  -9.804  10.578  1.00  0.71           N  
ATOM   1384  H   GLN A  98      -2.496 -12.272  14.210  1.00  0.71           H  
ATOM   1385  HA  GLN A  98      -3.124  -9.842  15.632  1.00  0.71           H  
ATOM   1386 1HB  GLN A  98      -4.944 -11.303  13.755  1.00  0.71           H  
ATOM   1387 2HB  GLN A  98      -5.161  -9.734  14.315  1.00  0.71           H  
ATOM   1388 1HG  GLN A  98      -3.237  -8.874  13.244  1.00  0.71           H  
ATOM   1389 2HG  GLN A  98      -2.816 -10.514  12.634  1.00  0.71           H  
ATOM   1390 1HE2 GLN A  98      -4.599  -9.671   9.769  1.00  0.71           H  
ATOM   1391 2HE2 GLN A  98      -3.032 -10.072  10.458  1.00  0.71           H  
ATOM   1392  N   LEU A  99      -4.815 -12.412  16.585  1.00  0.71           N  
ATOM   1393  CA  LEU A  99      -5.734 -12.856  17.607  1.00  0.71           C  
ATOM   1394  C   LEU A  99      -5.382 -12.306  18.998  1.00  0.71           C  
ATOM   1395  O   LEU A  99      -6.274 -12.174  19.826  1.00  0.71           O  
ATOM   1396  CB  LEU A  99      -5.794 -14.376  17.676  1.00  0.71           C  
ATOM   1397  CG  LEU A  99      -6.925 -14.886  18.529  1.00  0.71           C  
ATOM   1398  CD1 LEU A  99      -8.217 -14.417  17.934  1.00  0.71           C  
ATOM   1399  CD2 LEU A  99      -6.897 -16.341  18.579  1.00  0.71           C  
ATOM   1400  H   LEU A  99      -4.353 -13.107  15.997  1.00  0.71           H  
ATOM   1401  HA  LEU A  99      -6.724 -12.492  17.345  1.00  0.71           H  
ATOM   1402 1HB  LEU A  99      -5.920 -14.774  16.670  1.00  0.71           H  
ATOM   1403 2HB  LEU A  99      -4.854 -14.753  18.082  1.00  0.71           H  
ATOM   1404  HG  LEU A  99      -6.835 -14.476  19.535  1.00  0.71           H  
ATOM   1405 1HD1 LEU A  99      -9.038 -14.751  18.545  1.00  0.71           H  
ATOM   1406 2HD1 LEU A  99      -8.206 -13.340  17.897  1.00  0.71           H  
ATOM   1407 3HD1 LEU A  99      -8.320 -14.816  16.925  1.00  0.71           H  
ATOM   1408 1HD2 LEU A  99      -7.722 -16.692  19.184  1.00  0.71           H  
ATOM   1409 2HD2 LEU A  99      -6.995 -16.716  17.564  1.00  0.71           H  
ATOM   1410 3HD2 LEU A  99      -5.955 -16.677  19.009  1.00  0.71           H  
ATOM   1411  N   THR A 100      -4.083 -12.059  19.274  1.00  0.70           N  
ATOM   1412  CA  THR A 100      -3.573 -11.613  20.589  1.00  0.70           C  
ATOM   1413  C   THR A 100      -4.563 -10.889  21.547  1.00  0.70           C  
ATOM   1414  O   THR A 100      -4.757 -11.397  22.651  1.00  0.70           O  
ATOM   1415  CB  THR A 100      -2.257 -10.806  20.442  1.00  0.70           C  
ATOM   1416  OG1 THR A 100      -1.246 -11.645  19.877  1.00  0.70           O  
ATOM   1417  CG2 THR A 100      -1.802 -10.293  21.803  1.00  0.70           C  
ATOM   1418  H   THR A 100      -3.400 -12.137  18.516  1.00  0.70           H  
ATOM   1419  HA  THR A 100      -3.275 -12.521  21.113  1.00  0.70           H  
ATOM   1420  HB  THR A 100      -2.394  -9.982  19.770  1.00  0.70           H  
ATOM   1421  HG1 THR A 100      -1.420 -11.752  18.915  1.00  0.70           H  
ATOM   1422 1HG2 THR A 100      -0.873  -9.736  21.686  1.00  0.70           H  
ATOM   1423 2HG2 THR A 100      -2.559  -9.638  22.226  1.00  0.70           H  
ATOM   1424 3HG2 THR A 100      -1.641 -11.136  22.471  1.00  0.70           H  
ATOM   1425  N   PRO A 101      -5.150  -9.700  21.234  1.00  0.70           N  
ATOM   1426  CA  PRO A 101      -6.074  -8.952  22.081  1.00  0.70           C  
ATOM   1427  C   PRO A 101      -7.395  -9.654  22.398  1.00  0.70           C  
ATOM   1428  O   PRO A 101      -8.115  -9.221  23.301  1.00  0.70           O  
ATOM   1429  CB  PRO A 101      -6.315  -7.679  21.281  1.00  0.70           C  
ATOM   1430  CG  PRO A 101      -5.986  -8.026  19.891  1.00  0.70           C  
ATOM   1431  CD  PRO A 101      -4.832  -8.971  20.002  1.00  0.70           C  
ATOM   1432  HA  PRO A 101      -5.555  -8.710  23.022  1.00  0.70           H  
ATOM   1433 1HB  PRO A 101      -7.362  -7.374  21.389  1.00  0.70           H  
ATOM   1434 2HB  PRO A 101      -5.700  -6.859  21.681  1.00  0.70           H  
ATOM   1435 1HG  PRO A 101      -6.849  -8.476  19.385  1.00  0.70           H  
ATOM   1436 2HG  PRO A 101      -5.735  -7.112  19.356  1.00  0.70           H  
ATOM   1437 1HD  PRO A 101      -4.798  -9.593  19.157  1.00  0.70           H  
ATOM   1438 2HD  PRO A 101      -3.916  -8.384  20.127  1.00  0.70           H  
ATOM   1439  N   VAL A 102      -7.751 -10.692  21.650  1.00  0.69           N  
ATOM   1440  CA  VAL A 102      -8.990 -11.396  21.925  1.00  0.69           C  
ATOM   1441  C   VAL A 102      -8.794 -12.261  23.159  1.00  0.69           C  
ATOM   1442  O   VAL A 102      -7.884 -13.099  23.214  1.00  0.69           O  
ATOM   1443  CB  VAL A 102      -9.388 -12.293  20.730  1.00  0.69           C  
ATOM   1444  CG1 VAL A 102     -10.601 -13.098  21.050  1.00  0.69           C  
ATOM   1445  CG2 VAL A 102      -9.644 -11.445  19.534  1.00  0.69           C  
ATOM   1446  H   VAL A 102      -7.149 -11.043  20.914  1.00  0.69           H  
ATOM   1447  HA  VAL A 102      -9.781 -10.672  22.115  1.00  0.69           H  
ATOM   1448  HB  VAL A 102      -8.583 -12.990  20.526  1.00  0.69           H  
ATOM   1449 1HG1 VAL A 102     -10.850 -13.731  20.206  1.00  0.69           H  
ATOM   1450 2HG1 VAL A 102     -10.386 -13.719  21.911  1.00  0.69           H  
ATOM   1451 3HG1 VAL A 102     -11.436 -12.433  21.272  1.00  0.69           H  
ATOM   1452 1HG2 VAL A 102      -9.924 -12.066  18.701  1.00  0.69           H  
ATOM   1453 2HG2 VAL A 102     -10.448 -10.753  19.747  1.00  0.69           H  
ATOM   1454 3HG2 VAL A 102      -8.728 -10.907  19.304  1.00  0.69           H  
ATOM   1455  N   ASN A 103      -9.663 -12.077  24.147  1.00  0.70           N  
ATOM   1456  CA  ASN A 103      -9.555 -12.837  25.390  1.00  0.70           C  
ATOM   1457  C   ASN A 103     -10.913 -13.025  26.056  1.00  0.70           C  
ATOM   1458  O   ASN A 103     -11.937 -12.574  25.542  1.00  0.70           O  
ATOM   1459  CB  ASN A 103      -8.535 -12.187  26.329  1.00  0.70           C  
ATOM   1460  CG  ASN A 103      -8.870 -10.773  26.776  1.00  0.70           C  
ATOM   1461  OD1 ASN A 103      -9.928 -10.497  27.360  1.00  0.70           O  
ATOM   1462  ND2 ASN A 103      -7.965  -9.858  26.512  1.00  0.70           N  
ATOM   1463  H   ASN A 103     -10.371 -11.351  24.041  1.00  0.70           H  
ATOM   1464  HA  ASN A 103      -9.186 -13.833  25.148  1.00  0.70           H  
ATOM   1465 1HB  ASN A 103      -8.410 -12.810  27.213  1.00  0.70           H  
ATOM   1466 2HB  ASN A 103      -7.568 -12.161  25.825  1.00  0.70           H  
ATOM   1467 1HD2 ASN A 103      -8.124  -8.905  26.779  1.00  0.70           H  
ATOM   1468 2HD2 ASN A 103      -7.123 -10.106  26.034  1.00  0.70           H  
ATOM   1469  N   SER A 104     -10.926 -13.626  27.243  1.00  0.71           N  
ATOM   1470  CA  SER A 104     -12.175 -13.909  27.945  1.00  0.71           C  
ATOM   1471  C   SER A 104     -12.990 -12.658  28.289  1.00  0.71           C  
ATOM   1472  O   SER A 104     -14.181 -12.761  28.582  1.00  0.71           O  
ATOM   1473  CB  SER A 104     -11.883 -14.677  29.219  1.00  0.71           C  
ATOM   1474  OG  SER A 104     -11.184 -13.881  30.141  1.00  0.71           O  
ATOM   1475  H   SER A 104     -10.058 -13.957  27.635  1.00  0.71           H  
ATOM   1476  HA  SER A 104     -12.785 -14.538  27.297  1.00  0.71           H  
ATOM   1477 1HB  SER A 104     -12.821 -15.009  29.663  1.00  0.71           H  
ATOM   1478 2HB  SER A 104     -11.299 -15.566  28.984  1.00  0.71           H  
ATOM   1479  HG  SER A 104     -11.721 -13.092  30.264  1.00  0.71           H  
ATOM   1480  N   GLY A 105     -12.345 -11.486  28.293  1.00  0.73           N  
ATOM   1481  CA  GLY A 105     -13.006 -10.223  28.585  1.00  0.73           C  
ATOM   1482  C   GLY A 105     -13.513  -9.508  27.321  1.00  0.73           C  
ATOM   1483  O   GLY A 105     -14.059  -8.411  27.416  1.00  0.73           O  
ATOM   1484  H   GLY A 105     -11.365 -11.448  28.033  1.00  0.73           H  
ATOM   1485 1HA  GLY A 105     -13.841 -10.402  29.262  1.00  0.73           H  
ATOM   1486 2HA  GLY A 105     -12.307  -9.573  29.108  1.00  0.73           H  
ATOM   1487  N   THR A 106     -13.320 -10.113  26.144  1.00  0.74           N  
ATOM   1488  CA  THR A 106     -13.744  -9.513  24.875  1.00  0.74           C  
ATOM   1489  C   THR A 106     -15.219  -9.826  24.658  1.00  0.74           C  
ATOM   1490  O   THR A 106     -15.657 -10.957  24.864  1.00  0.74           O  
ATOM   1491  CB  THR A 106     -12.908 -10.032  23.678  1.00  0.74           C  
ATOM   1492  OG1 THR A 106     -11.524  -9.711  23.865  1.00  0.74           O  
ATOM   1493  CG2 THR A 106     -13.384  -9.427  22.365  1.00  0.74           C  
ATOM   1494  H   THR A 106     -12.867 -11.024  26.117  1.00  0.74           H  
ATOM   1495  HA  THR A 106     -13.631  -8.430  24.937  1.00  0.74           H  
ATOM   1496  HB  THR A 106     -13.008 -11.115  23.619  1.00  0.74           H  
ATOM   1497  HG1 THR A 106     -11.414  -8.752  23.878  1.00  0.74           H  
ATOM   1498 1HG2 THR A 106     -12.776  -9.815  21.561  1.00  0.74           H  
ATOM   1499 2HG2 THR A 106     -14.422  -9.689  22.191  1.00  0.74           H  
ATOM   1500 3HG2 THR A 106     -13.290  -8.341  22.401  1.00  0.74           H  
ATOM   1501  N   ASP A 107     -16.003  -8.825  24.271  1.00  0.74           N  
ATOM   1502  CA  ASP A 107     -17.420  -9.054  24.055  1.00  0.74           C  
ATOM   1503  C   ASP A 107     -17.754  -9.285  22.591  1.00  0.74           C  
ATOM   1504  O   ASP A 107     -18.683 -10.028  22.278  1.00  0.74           O  
ATOM   1505  CB  ASP A 107     -18.223  -7.854  24.500  1.00  0.74           C  
ATOM   1506  CG  ASP A 107     -18.106  -7.505  25.979  1.00  0.74           C  
ATOM   1507  OD1 ASP A 107     -18.338  -8.347  26.813  1.00  0.74           O  
ATOM   1508  OD2 ASP A 107     -17.823  -6.337  26.253  1.00  0.74           O  
ATOM   1509  H   ASP A 107     -15.620  -7.902  24.081  1.00  0.74           H  
ATOM   1510  HA  ASP A 107     -17.726  -9.930  24.627  1.00  0.74           H  
ATOM   1511 1HB  ASP A 107     -17.867  -7.012  23.912  1.00  0.74           H  
ATOM   1512 2HB  ASP A 107     -19.273  -8.001  24.252  1.00  0.74           H  
ATOM   1513  N   LEU A 108     -17.016  -8.620  21.700  1.00  0.74           N  
ATOM   1514  CA  LEU A 108     -17.312  -8.671  20.271  1.00  0.74           C  
ATOM   1515  C   LEU A 108     -16.054  -8.781  19.408  1.00  0.74           C  
ATOM   1516  O   LEU A 108     -15.128  -7.979  19.546  1.00  0.74           O  
ATOM   1517  CB  LEU A 108     -18.074  -7.387  19.895  1.00  0.74           C  
ATOM   1518  CG  LEU A 108     -18.474  -7.174  18.446  1.00  0.74           C  
ATOM   1519  CD1 LEU A 108     -19.538  -8.222  18.054  1.00  0.74           C  
ATOM   1520  CD2 LEU A 108     -18.957  -5.711  18.321  1.00  0.74           C  
ATOM   1521  H   LEU A 108     -16.274  -8.007  22.033  1.00  0.74           H  
ATOM   1522  HA  LEU A 108     -17.942  -9.533  20.081  1.00  0.74           H  
ATOM   1523 1HB  LEU A 108     -18.994  -7.367  20.479  1.00  0.74           H  
ATOM   1524 2HB  LEU A 108     -17.468  -6.532  20.200  1.00  0.74           H  
ATOM   1525  HG  LEU A 108     -17.624  -7.334  17.788  1.00  0.74           H  
ATOM   1526 1HD1 LEU A 108     -19.840  -8.089  17.025  1.00  0.74           H  
ATOM   1527 2HD1 LEU A 108     -19.123  -9.222  18.174  1.00  0.74           H  
ATOM   1528 3HD1 LEU A 108     -20.408  -8.119  18.696  1.00  0.74           H  
ATOM   1529 1HD2 LEU A 108     -19.260  -5.491  17.316  1.00  0.74           H  
ATOM   1530 2HD2 LEU A 108     -19.784  -5.551  18.977  1.00  0.74           H  
ATOM   1531 3HD2 LEU A 108     -18.155  -5.036  18.607  1.00  0.74           H  
ATOM   1532  N   VAL A 109     -16.035  -9.758  18.514  1.00  0.73           N  
ATOM   1533  CA  VAL A 109     -14.924  -9.911  17.581  1.00  0.73           C  
ATOM   1534  C   VAL A 109     -15.453  -9.879  16.157  1.00  0.73           C  
ATOM   1535  O   VAL A 109     -16.426 -10.567  15.849  1.00  0.73           O  
ATOM   1536  CB  VAL A 109     -14.167 -11.246  17.798  1.00  0.73           C  
ATOM   1537  CG1 VAL A 109     -13.019 -11.393  16.791  1.00  0.73           C  
ATOM   1538  CG2 VAL A 109     -13.640 -11.325  19.208  1.00  0.73           C  
ATOM   1539  H   VAL A 109     -16.823 -10.406  18.483  1.00  0.73           H  
ATOM   1540  HA  VAL A 109     -14.231  -9.086  17.721  1.00  0.73           H  
ATOM   1541  HB  VAL A 109     -14.845 -12.053  17.623  1.00  0.73           H  
ATOM   1542 1HG1 VAL A 109     -12.516 -12.344  16.952  1.00  0.73           H  
ATOM   1543 2HG1 VAL A 109     -13.406 -11.362  15.772  1.00  0.73           H  
ATOM   1544 3HG1 VAL A 109     -12.308 -10.575  16.933  1.00  0.73           H  
ATOM   1545 1HG2 VAL A 109     -13.128 -12.273  19.353  1.00  0.73           H  
ATOM   1546 2HG2 VAL A 109     -12.947 -10.508  19.368  1.00  0.73           H  
ATOM   1547 3HG2 VAL A 109     -14.464 -11.249  19.915  1.00  0.73           H  
ATOM   1548  N   SER A 110     -14.836  -9.075  15.305  1.00  0.73           N  
ATOM   1549  CA  SER A 110     -15.231  -9.031  13.901  1.00  0.73           C  
ATOM   1550  C   SER A 110     -14.099  -9.571  13.047  1.00  0.73           C  
ATOM   1551  O   SER A 110     -12.933  -9.279  13.330  1.00  0.73           O  
ATOM   1552  CB  SER A 110     -15.587  -7.637  13.448  1.00  0.73           C  
ATOM   1553  OG  SER A 110     -15.840  -7.632  12.082  1.00  0.73           O  
ATOM   1554  H   SER A 110     -14.061  -8.505  15.648  1.00  0.73           H  
ATOM   1555  HA  SER A 110     -16.102  -9.657  13.769  1.00  0.73           H  
ATOM   1556 1HB  SER A 110     -16.477  -7.307  13.976  1.00  0.73           H  
ATOM   1557 2HB  SER A 110     -14.783  -6.947  13.676  1.00  0.73           H  
ATOM   1558  HG  SER A 110     -16.379  -6.858  11.919  1.00  0.73           H  
ATOM   1559  N   ILE A 111     -14.424 -10.377  12.030  1.00  0.73           N  
ATOM   1560  CA  ILE A 111     -13.344 -10.897  11.200  1.00  0.73           C  
ATOM   1561  C   ILE A 111     -13.630 -11.146   9.705  1.00  0.73           C  
ATOM   1562  O   ILE A 111     -14.665 -11.710   9.348  1.00  0.73           O  
ATOM   1563  CB  ILE A 111     -12.850 -12.195  11.862  1.00  0.73           C  
ATOM   1564  CG1 ILE A 111     -11.657 -12.711  11.160  1.00  0.73           C  
ATOM   1565  CG2 ILE A 111     -13.935 -13.221  11.907  1.00  0.73           C  
ATOM   1566  CD1 ILE A 111     -10.937 -13.726  11.938  1.00  0.73           C  
ATOM   1567  H   ILE A 111     -15.404 -10.610  11.869  1.00  0.73           H  
ATOM   1568  HA  ILE A 111     -12.541 -10.178  11.248  1.00  0.73           H  
ATOM   1569  HB  ILE A 111     -12.545 -11.969  12.884  1.00  0.73           H  
ATOM   1570 1HG1 ILE A 111     -11.957 -13.146  10.212  1.00  0.73           H  
ATOM   1571 2HG1 ILE A 111     -10.976 -11.880  10.967  1.00  0.73           H  
ATOM   1572 1HG2 ILE A 111     -13.572 -14.119  12.404  1.00  0.73           H  
ATOM   1573 2HG2 ILE A 111     -14.792 -12.824  12.459  1.00  0.73           H  
ATOM   1574 3HG2 ILE A 111     -14.232 -13.462  10.893  1.00  0.73           H  
ATOM   1575 1HD1 ILE A 111     -10.084 -14.038  11.393  1.00  0.73           H  
ATOM   1576 2HD1 ILE A 111     -10.617 -13.301  12.869  1.00  0.73           H  
ATOM   1577 3HD1 ILE A 111     -11.587 -14.573  12.128  1.00  0.73           H  
ATOM   1578  N   THR A 112     -12.664 -10.756   8.853  1.00  0.74           N  
ATOM   1579  CA  THR A 112     -12.676 -11.064   7.400  1.00  0.74           C  
ATOM   1580  C   THR A 112     -11.289 -11.557   6.947  1.00  0.74           C  
ATOM   1581  O   THR A 112     -10.320 -10.795   6.985  1.00  0.74           O  
ATOM   1582  CB  THR A 112     -13.157  -9.844   6.583  1.00  0.74           C  
ATOM   1583  OG1 THR A 112     -14.463  -9.513   7.012  1.00  0.74           O  
ATOM   1584  CG2 THR A 112     -13.196 -10.115   5.103  1.00  0.74           C  
ATOM   1585  H   THR A 112     -11.873 -10.250   9.264  1.00  0.74           H  
ATOM   1586  HA  THR A 112     -13.388 -11.871   7.223  1.00  0.74           H  
ATOM   1587  HB  THR A 112     -12.488  -9.002   6.769  1.00  0.74           H  
ATOM   1588  HG1 THR A 112     -15.076 -10.231   6.687  1.00  0.74           H  
ATOM   1589 1HG2 THR A 112     -13.547  -9.230   4.572  1.00  0.74           H  
ATOM   1590 2HG2 THR A 112     -12.203 -10.361   4.771  1.00  0.74           H  
ATOM   1591 3HG2 THR A 112     -13.869 -10.946   4.901  1.00  0.74           H  
ATOM   1592  N   ILE A 113     -11.195 -12.854   6.596  1.00  0.75           N  
ATOM   1593  CA  ILE A 113      -9.906 -13.505   6.286  1.00  0.75           C  
ATOM   1594  C   ILE A 113      -9.697 -14.455   5.070  1.00  0.75           C  
ATOM   1595  O   ILE A 113      -8.594 -14.970   4.909  1.00  0.75           O  
ATOM   1596  CB  ILE A 113      -9.477 -14.255   7.552  1.00  0.75           C  
ATOM   1597  CG1 ILE A 113     -10.590 -15.267   7.931  1.00  0.75           C  
ATOM   1598  CG2 ILE A 113      -9.121 -13.386   8.657  1.00  0.75           C  
ATOM   1599  CD1 ILE A 113     -10.253 -16.217   9.069  1.00  0.75           C  
ATOM   1600  H   ILE A 113     -12.042 -13.403   6.572  1.00  0.75           H  
ATOM   1601  HA  ILE A 113      -9.195 -12.691   6.143  1.00  0.75           H  
ATOM   1602  HB  ILE A 113      -8.597 -14.836   7.308  1.00  0.75           H  
ATOM   1603 1HG1 ILE A 113     -11.476 -14.704   8.224  1.00  0.75           H  
ATOM   1604 2HG1 ILE A 113     -10.831 -15.851   7.050  1.00  0.75           H  
ATOM   1605 1HG2 ILE A 113      -8.798 -14.007   9.484  1.00  0.75           H  
ATOM   1606 2HG2 ILE A 113      -8.307 -12.753   8.327  1.00  0.75           H  
ATOM   1607 3HG2 ILE A 113      -9.950 -12.784   8.961  1.00  0.75           H  
ATOM   1608 1HD1 ILE A 113     -11.102 -16.867   9.268  1.00  0.75           H  
ATOM   1609 2HD1 ILE A 113      -9.403 -16.820   8.841  1.00  0.75           H  
ATOM   1610 3HD1 ILE A 113     -10.043 -15.650   9.928  1.00  0.75           H  
ATOM   1611  N   GLY A 114     -10.708 -14.747   4.251  1.00  0.76           N  
ATOM   1612  CA  GLY A 114     -10.529 -15.782   3.200  1.00  0.76           C  
ATOM   1613  C   GLY A 114      -9.864 -15.364   1.864  1.00  0.76           C  
ATOM   1614  O   GLY A 114      -9.238 -16.186   1.181  1.00  0.76           O  
ATOM   1615  H   GLY A 114     -11.593 -14.276   4.359  1.00  0.76           H  
ATOM   1616 1HA  GLY A 114      -9.944 -16.592   3.628  1.00  0.76           H  
ATOM   1617 2HA  GLY A 114     -11.507 -16.210   2.981  1.00  0.76           H  
ATOM   1618  N   GLY A 115     -10.012 -14.099   1.505  1.00  0.77           N  
ATOM   1619  CA  GLY A 115      -9.597 -13.548   0.213  1.00  0.77           C  
ATOM   1620  C   GLY A 115      -8.127 -13.661  -0.137  1.00  0.77           C  
ATOM   1621  O   GLY A 115      -7.766 -14.189  -1.192  1.00  0.77           O  
ATOM   1622  H   GLY A 115     -10.481 -13.488   2.157  1.00  0.77           H  
ATOM   1623 1HA  GLY A 115     -10.151 -14.052  -0.566  1.00  0.77           H  
ATOM   1624 2HA  GLY A 115      -9.896 -12.501   0.167  1.00  0.77           H  
ATOM   1625  N   ASN A 116      -7.261 -13.171   0.732  1.00  0.78           N  
ATOM   1626  CA  ASN A 116      -5.840 -13.193   0.425  1.00  0.78           C  
ATOM   1627  C   ASN A 116      -5.315 -14.616   0.288  1.00  0.78           C  
ATOM   1628  O   ASN A 116      -4.552 -14.919  -0.633  1.00  0.78           O  
ATOM   1629  CB  ASN A 116      -5.144 -12.417   1.498  1.00  0.78           C  
ATOM   1630  CG  ASN A 116      -5.437 -11.002   1.325  1.00  0.78           C  
ATOM   1631  OD1 ASN A 116      -5.674 -10.541   0.200  1.00  0.78           O  
ATOM   1632  ND2 ASN A 116      -5.520 -10.306   2.397  1.00  0.78           N  
ATOM   1633  H   ASN A 116      -7.588 -12.763   1.598  1.00  0.78           H  
ATOM   1634  HA  ASN A 116      -5.685 -12.691  -0.530  1.00  0.78           H  
ATOM   1635 1HB  ASN A 116      -5.489 -12.743   2.482  1.00  0.78           H  
ATOM   1636 2HB  ASN A 116      -4.065 -12.580   1.453  1.00  0.78           H  
ATOM   1637 1HD2 ASN A 116      -5.769  -9.349   2.338  1.00  0.78           H  
ATOM   1638 2HD2 ASN A 116      -5.380 -10.769   3.298  1.00  0.78           H  
ATOM   1639  N   ASP A 117      -5.799 -15.519   1.129  1.00  0.79           N  
ATOM   1640  CA  ASP A 117      -5.389 -16.916   1.071  1.00  0.79           C  
ATOM   1641  C   ASP A 117      -5.851 -17.580  -0.202  1.00  0.79           C  
ATOM   1642  O   ASP A 117      -5.151 -18.407  -0.785  1.00  0.79           O  
ATOM   1643  CB  ASP A 117      -5.840 -17.631   2.312  1.00  0.79           C  
ATOM   1644  CG  ASP A 117      -4.978 -17.217   3.384  1.00  0.79           C  
ATOM   1645  OD1 ASP A 117      -3.950 -16.637   3.086  1.00  0.79           O  
ATOM   1646  OD2 ASP A 117      -5.285 -17.458   4.512  1.00  0.79           O  
ATOM   1647  H   ASP A 117      -6.454 -15.221   1.840  1.00  0.79           H  
ATOM   1648  HA  ASP A 117      -4.304 -16.954   1.069  1.00  0.79           H  
ATOM   1649 1HB  ASP A 117      -6.884 -17.382   2.547  1.00  0.79           H  
ATOM   1650 2HB  ASP A 117      -5.756 -18.687   2.190  1.00  0.79           H  
ATOM   1651  N   ALA A 118      -6.997 -17.139  -0.686  1.00  0.82           N  
ATOM   1652  CA  ALA A 118      -7.560 -17.655  -1.906  1.00  0.82           C  
ATOM   1653  C   ALA A 118      -6.851 -17.081  -3.136  1.00  0.82           C  
ATOM   1654  O   ALA A 118      -7.134 -17.491  -4.252  1.00  0.82           O  
ATOM   1655  CB  ALA A 118      -9.039 -17.324  -1.954  1.00  0.82           C  
ATOM   1656  H   ALA A 118      -7.543 -16.460  -0.156  1.00  0.82           H  
ATOM   1657  HA  ALA A 118      -7.427 -18.734  -1.916  1.00  0.82           H  
ATOM   1658 1HB  ALA A 118      -9.454 -17.731  -2.864  1.00  0.82           H  
ATOM   1659 2HB  ALA A 118      -9.539 -17.756  -1.085  1.00  0.82           H  
ATOM   1660 3HB  ALA A 118      -9.172 -16.245  -1.944  1.00  0.82           H  
ATOM   1661  N   GLY A 119      -5.941 -16.117  -2.962  1.00  0.85           N  
ATOM   1662  CA  GLY A 119      -5.269 -15.513  -4.102  1.00  0.85           C  
ATOM   1663  C   GLY A 119      -6.122 -14.444  -4.779  1.00  0.85           C  
ATOM   1664  O   GLY A 119      -5.884 -14.092  -5.941  1.00  0.85           O  
ATOM   1665  H   GLY A 119      -5.683 -15.803  -2.031  1.00  0.85           H  
ATOM   1666 1HA  GLY A 119      -4.329 -15.072  -3.765  1.00  0.85           H  
ATOM   1667 2HA  GLY A 119      -5.014 -16.289  -4.822  1.00  0.85           H  
ATOM   1668  N   PHE A 120      -7.127 -13.922  -4.075  1.00  0.89           N  
ATOM   1669  CA  PHE A 120      -7.997 -12.928  -4.683  1.00  0.89           C  
ATOM   1670  C   PHE A 120      -7.217 -11.705  -5.172  1.00  0.89           C  
ATOM   1671  O   PHE A 120      -7.411 -11.237  -6.292  1.00  0.89           O  
ATOM   1672  CB  PHE A 120      -9.096 -12.493  -3.730  1.00  0.89           C  
ATOM   1673  CG  PHE A 120      -9.972 -11.499  -4.357  1.00  0.89           C  
ATOM   1674  CD1 PHE A 120     -10.961 -11.906  -5.251  1.00  0.89           C  
ATOM   1675  CD2 PHE A 120      -9.811 -10.155  -4.100  1.00  0.89           C  
ATOM   1676  CE1 PHE A 120     -11.749 -10.986  -5.869  1.00  0.89           C  
ATOM   1677  CE2 PHE A 120     -10.605  -9.248  -4.721  1.00  0.89           C  
ATOM   1678  CZ  PHE A 120     -11.558  -9.662  -5.606  1.00  0.89           C  
ATOM   1679  H   PHE A 120      -7.293 -14.209  -3.109  1.00  0.89           H  
ATOM   1680  HA  PHE A 120      -8.478 -13.385  -5.550  1.00  0.89           H  
ATOM   1681 1HB  PHE A 120      -9.689 -13.354  -3.426  1.00  0.89           H  
ATOM   1682 2HB  PHE A 120      -8.660 -12.056  -2.833  1.00  0.89           H  
ATOM   1683  HD1 PHE A 120     -11.094 -12.968  -5.461  1.00  0.89           H  
ATOM   1684  HD2 PHE A 120      -9.037  -9.825  -3.405  1.00  0.89           H  
ATOM   1685  HE1 PHE A 120     -12.519 -11.300  -6.568  1.00  0.89           H  
ATOM   1686  HE2 PHE A 120     -10.479  -8.199  -4.525  1.00  0.89           H  
ATOM   1687  HZ  PHE A 120     -12.169  -8.925  -6.102  1.00  0.89           H  
ATOM   1688  N   ALA A 121      -6.345 -11.154  -4.329  1.00  0.93           N  
ATOM   1689  CA  ALA A 121      -5.587  -9.969  -4.732  1.00  0.93           C  
ATOM   1690  C   ALA A 121      -4.716 -10.252  -5.965  1.00  0.93           C  
ATOM   1691  O   ALA A 121      -4.544  -9.387  -6.842  1.00  0.93           O  
ATOM   1692  CB  ALA A 121      -4.715  -9.508  -3.582  1.00  0.93           C  
ATOM   1693  H   ALA A 121      -6.211 -11.557  -3.414  1.00  0.93           H  
ATOM   1694  HA  ALA A 121      -6.294  -9.185  -4.987  1.00  0.93           H  
ATOM   1695 1HB  ALA A 121      -4.171  -8.612  -3.877  1.00  0.93           H  
ATOM   1696 2HB  ALA A 121      -5.343  -9.287  -2.717  1.00  0.93           H  
ATOM   1697 3HB  ALA A 121      -4.004 -10.293  -3.325  1.00  0.93           H  
ATOM   1698  N   ASP A 122      -4.166 -11.469  -6.047  1.00  0.97           N  
ATOM   1699  CA  ASP A 122      -3.315 -11.835  -7.173  1.00  0.97           C  
ATOM   1700  C   ASP A 122      -4.166 -11.895  -8.424  1.00  0.97           C  
ATOM   1701  O   ASP A 122      -3.739 -11.474  -9.506  1.00  0.97           O  
ATOM   1702  CB  ASP A 122      -2.640 -13.180  -6.935  1.00  0.97           C  
ATOM   1703  CG  ASP A 122      -1.566 -13.138  -5.842  1.00  0.97           C  
ATOM   1704  OD1 ASP A 122      -1.146 -12.066  -5.460  1.00  0.97           O  
ATOM   1705  OD2 ASP A 122      -1.196 -14.191  -5.380  1.00  0.97           O  
ATOM   1706  H   ASP A 122      -4.353 -12.150  -5.324  1.00  0.97           H  
ATOM   1707  HA  ASP A 122      -2.551 -11.070  -7.305  1.00  0.97           H  
ATOM   1708 1HB  ASP A 122      -3.392 -13.919  -6.657  1.00  0.97           H  
ATOM   1709 2HB  ASP A 122      -2.180 -13.521  -7.863  1.00  0.97           H  
ATOM   1710  N   THR A 123      -5.398 -12.388  -8.265  1.00  1.00           N  
ATOM   1711  CA  THR A 123      -6.327 -12.475  -9.369  1.00  1.00           C  
ATOM   1712  C   THR A 123      -6.652 -11.108  -9.927  1.00  1.00           C  
ATOM   1713  O   THR A 123      -6.484 -10.875 -11.119  1.00  1.00           O  
ATOM   1714  CB  THR A 123      -7.650 -13.129  -8.930  1.00  1.00           C  
ATOM   1715  OG1 THR A 123      -7.417 -14.490  -8.526  1.00  1.00           O  
ATOM   1716  CG2 THR A 123      -8.661 -13.038 -10.032  1.00  1.00           C  
ATOM   1717  H   THR A 123      -5.684 -12.737  -7.350  1.00  1.00           H  
ATOM   1718  HA  THR A 123      -5.880 -13.075 -10.159  1.00  1.00           H  
ATOM   1719  HB  THR A 123      -8.050 -12.599  -8.094  1.00  1.00           H  
ATOM   1720  HG1 THR A 123      -6.828 -14.494  -7.737  1.00  1.00           H  
ATOM   1721 1HG2 THR A 123      -9.595 -13.472  -9.700  1.00  1.00           H  
ATOM   1722 2HG2 THR A 123      -8.828 -11.994 -10.285  1.00  1.00           H  
ATOM   1723 3HG2 THR A 123      -8.288 -13.564 -10.903  1.00  1.00           H  
ATOM   1724  N   MET A 124      -7.016 -10.170  -9.055  1.00  1.01           N  
ATOM   1725  CA  MET A 124      -7.392  -8.835  -9.511  1.00  1.01           C  
ATOM   1726  C   MET A 124      -6.218  -8.158 -10.211  1.00  1.01           C  
ATOM   1727  O   MET A 124      -6.375  -7.452 -11.215  1.00  1.01           O  
ATOM   1728  CB  MET A 124      -7.836  -8.014  -8.311  1.00  1.01           C  
ATOM   1729  CG  MET A 124      -9.109  -8.510  -7.680  1.00  1.01           C  
ATOM   1730  SD  MET A 124     -10.551  -8.429  -8.731  1.00  1.01           S  
ATOM   1731  CE  MET A 124     -10.994  -6.709  -8.627  1.00  1.01           C  
ATOM   1732  H   MET A 124      -7.091 -10.421  -8.066  1.00  1.01           H  
ATOM   1733  HA  MET A 124      -8.211  -8.924 -10.225  1.00  1.01           H  
ATOM   1734 1HB  MET A 124      -7.055  -8.039  -7.546  1.00  1.01           H  
ATOM   1735 2HB  MET A 124      -7.977  -6.973  -8.605  1.00  1.01           H  
ATOM   1736 1HG  MET A 124      -8.969  -9.546  -7.369  1.00  1.01           H  
ATOM   1737 2HG  MET A 124      -9.294  -7.919  -6.797  1.00  1.01           H  
ATOM   1738 1HE  MET A 124     -11.868  -6.527  -9.227  1.00  1.01           H  
ATOM   1739 2HE  MET A 124     -11.228  -6.460  -7.602  1.00  1.01           H  
ATOM   1740 3HE  MET A 124     -10.167  -6.084  -8.979  1.00  1.01           H  
ATOM   1741  N   THR A 125      -5.011  -8.407  -9.708  1.00  1.03           N  
ATOM   1742  CA  THR A 125      -3.829  -7.837 -10.312  1.00  1.03           C  
ATOM   1743  C   THR A 125      -3.637  -8.411 -11.723  1.00  1.03           C  
ATOM   1744  O   THR A 125      -3.589  -7.684 -12.722  1.00  1.03           O  
ATOM   1745  CB  THR A 125      -2.604  -8.185  -9.433  1.00  1.03           C  
ATOM   1746  OG1 THR A 125      -2.788  -7.633  -8.119  1.00  1.03           O  
ATOM   1747  CG2 THR A 125      -1.341  -7.644 -10.017  1.00  1.03           C  
ATOM   1748  H   THR A 125      -4.910  -8.970  -8.861  1.00  1.03           H  
ATOM   1749  HA  THR A 125      -3.952  -6.761 -10.385  1.00  1.03           H  
ATOM   1750  HB  THR A 125      -2.517  -9.262  -9.353  1.00  1.03           H  
ATOM   1751  HG1 THR A 125      -3.483  -8.155  -7.641  1.00  1.03           H  
ATOM   1752 1HG2 THR A 125      -0.503  -7.912  -9.375  1.00  1.03           H  
ATOM   1753 2HG2 THR A 125      -1.186  -8.063 -11.012  1.00  1.03           H  
ATOM   1754 3HG2 THR A 125      -1.417  -6.580 -10.076  1.00  1.03           H  
ATOM   1755  N   THR A 126      -3.671  -9.732 -11.806  1.00  1.05           N  
ATOM   1756  CA  THR A 126      -3.464 -10.493 -13.028  1.00  1.05           C  
ATOM   1757  C   THR A 126      -4.455 -10.170 -14.124  1.00  1.05           C  
ATOM   1758  O   THR A 126      -4.096  -9.924 -15.286  1.00  1.05           O  
ATOM   1759  CB  THR A 126      -3.606 -11.975 -12.694  1.00  1.05           C  
ATOM   1760  OG1 THR A 126      -2.602 -12.322 -11.757  1.00  1.05           O  
ATOM   1761  CG2 THR A 126      -3.509 -12.839 -13.908  1.00  1.05           C  
ATOM   1762  H   THR A 126      -3.788 -10.268 -10.946  1.00  1.05           H  
ATOM   1763  HA  THR A 126      -2.456 -10.290 -13.393  1.00  1.05           H  
ATOM   1764  HB  THR A 126      -4.581 -12.140 -12.239  1.00  1.05           H  
ATOM   1765  HG1 THR A 126      -2.794 -11.855 -10.910  1.00  1.05           H  
ATOM   1766 1HG2 THR A 126      -3.628 -13.880 -13.620  1.00  1.05           H  
ATOM   1767 2HG2 THR A 126      -4.290 -12.562 -14.615  1.00  1.05           H  
ATOM   1768 3HG2 THR A 126      -2.552 -12.707 -14.365  1.00  1.05           H  
ATOM   1769  N   CYS A 127      -5.710 -10.090 -13.740  1.00  1.08           N  
ATOM   1770  CA  CYS A 127      -6.782  -9.862 -14.696  1.00  1.08           C  
ATOM   1771  C   CYS A 127      -6.653  -8.513 -15.383  1.00  1.08           C  
ATOM   1772  O   CYS A 127      -7.145  -8.338 -16.496  1.00  1.08           O  
ATOM   1773  CB  CYS A 127      -8.126  -9.965 -13.991  1.00  1.08           C  
ATOM   1774  SG  CYS A 127      -8.455 -11.609 -13.280  1.00  1.08           S  
ATOM   1775  H   CYS A 127      -5.949 -10.255 -12.768  1.00  1.08           H  
ATOM   1776  HA  CYS A 127      -6.718 -10.628 -15.463  1.00  1.08           H  
ATOM   1777 1HB  CYS A 127      -8.172  -9.229 -13.183  1.00  1.08           H  
ATOM   1778 2HB  CYS A 127      -8.924  -9.736 -14.688  1.00  1.08           H  
ATOM   1779  N   ASN A 128      -5.984  -7.558 -14.746  1.00  1.09           N  
ATOM   1780  CA  ASN A 128      -5.859  -6.237 -15.317  1.00  1.09           C  
ATOM   1781  C   ASN A 128      -4.463  -5.969 -15.883  1.00  1.09           C  
ATOM   1782  O   ASN A 128      -4.310  -5.137 -16.782  1.00  1.09           O  
ATOM   1783  CB  ASN A 128      -6.267  -5.229 -14.267  1.00  1.09           C  
ATOM   1784  CG  ASN A 128      -7.766  -5.315 -13.957  1.00  1.09           C  
ATOM   1785  OD1 ASN A 128      -8.567  -4.760 -14.712  1.00  1.09           O  
ATOM   1786  ND2 ASN A 128      -8.156  -6.005 -12.908  1.00  1.09           N  
ATOM   1787  H   ASN A 128      -5.535  -7.742 -13.851  1.00  1.09           H  
ATOM   1788  HA  ASN A 128      -6.560  -6.154 -16.149  1.00  1.09           H  
ATOM   1789 1HB  ASN A 128      -5.701  -5.416 -13.347  1.00  1.09           H  
ATOM   1790 2HB  ASN A 128      -6.027  -4.224 -14.609  1.00  1.09           H  
ATOM   1791 1HD2 ASN A 128      -9.130  -6.083 -12.698  1.00  1.09           H  
ATOM   1792 2HD2 ASN A 128      -7.485  -6.476 -12.308  1.00  1.09           H  
ATOM   1793  N   LEU A 129      -3.447  -6.677 -15.381  1.00  1.10           N  
ATOM   1794  CA  LEU A 129      -2.080  -6.438 -15.827  1.00  1.10           C  
ATOM   1795  C   LEU A 129      -1.459  -7.529 -16.729  1.00  1.10           C  
ATOM   1796  O   LEU A 129      -0.550  -7.223 -17.502  1.00  1.10           O  
ATOM   1797  CB  LEU A 129      -1.188  -6.193 -14.609  1.00  1.10           C  
ATOM   1798  CG  LEU A 129      -1.616  -4.976 -13.725  1.00  1.10           C  
ATOM   1799  CD1 LEU A 129      -0.684  -4.853 -12.550  1.00  1.10           C  
ATOM   1800  CD2 LEU A 129      -1.622  -3.699 -14.553  1.00  1.10           C  
ATOM   1801  H   LEU A 129      -3.613  -7.340 -14.629  1.00  1.10           H  
ATOM   1802  HA  LEU A 129      -2.086  -5.516 -16.404  1.00  1.10           H  
ATOM   1803 1HB  LEU A 129      -1.209  -7.085 -13.982  1.00  1.10           H  
ATOM   1804 2HB  LEU A 129      -0.166  -6.027 -14.946  1.00  1.10           H  
ATOM   1805  HG  LEU A 129      -2.622  -5.160 -13.333  1.00  1.10           H  
ATOM   1806 1HD1 LEU A 129      -0.997  -4.024 -11.921  1.00  1.10           H  
ATOM   1807 2HD1 LEU A 129      -0.709  -5.763 -11.994  1.00  1.10           H  
ATOM   1808 3HD1 LEU A 129       0.327  -4.676 -12.907  1.00  1.10           H  
ATOM   1809 1HD2 LEU A 129      -1.934  -2.867 -13.933  1.00  1.10           H  
ATOM   1810 2HD2 LEU A 129      -0.621  -3.508 -14.939  1.00  1.10           H  
ATOM   1811 3HD2 LEU A 129      -2.317  -3.808 -15.387  1.00  1.10           H  
ATOM   1812  N   GLN A 130      -1.894  -8.798 -16.617  1.00  1.08           N  
ATOM   1813  CA  GLN A 130      -1.271  -9.879 -17.397  1.00  1.08           C  
ATOM   1814  C   GLN A 130      -2.161 -10.420 -18.526  1.00  1.08           C  
ATOM   1815  O   GLN A 130      -1.655 -10.784 -19.590  1.00  1.08           O  
ATOM   1816  CB  GLN A 130      -0.855 -11.040 -16.491  1.00  1.08           C  
ATOM   1817  CG  GLN A 130       0.225 -10.681 -15.466  1.00  1.08           C  
ATOM   1818  CD  GLN A 130       0.709 -11.873 -14.579  1.00  1.08           C  
ATOM   1819  OE1 GLN A 130      -0.051 -12.610 -13.930  1.00  1.08           O  
ATOM   1820  NE2 GLN A 130       2.028 -12.050 -14.575  1.00  1.08           N  
ATOM   1821  H   GLN A 130      -2.657  -9.036 -15.995  1.00  1.08           H  
ATOM   1822  HA  GLN A 130      -0.369  -9.483 -17.861  1.00  1.08           H  
ATOM   1823 1HB  GLN A 130      -1.729 -11.380 -15.957  1.00  1.08           H  
ATOM   1824 2HB  GLN A 130      -0.497 -11.869 -17.099  1.00  1.08           H  
ATOM   1825 1HG  GLN A 130       1.086 -10.285 -16.002  1.00  1.08           H  
ATOM   1826 2HG  GLN A 130      -0.181  -9.913 -14.805  1.00  1.08           H  
ATOM   1827 1HE2 GLN A 130       2.444 -12.787 -14.046  1.00  1.08           H  
ATOM   1828 2HE2 GLN A 130       2.613 -11.440 -15.112  1.00  1.08           H  
ATOM   1829  N   GLY A 131      -3.478 -10.465 -18.314  1.00  1.04           N  
ATOM   1830  CA  GLY A 131      -4.380 -10.971 -19.360  1.00  1.04           C  
ATOM   1831  C   GLY A 131      -5.377 -12.043 -18.916  1.00  1.04           C  
ATOM   1832  O   GLY A 131      -5.196 -12.710 -17.892  1.00  1.04           O  
ATOM   1833  H   GLY A 131      -3.844 -10.166 -17.410  1.00  1.04           H  
ATOM   1834 1HA  GLY A 131      -4.935 -10.127 -19.771  1.00  1.04           H  
ATOM   1835 2HA  GLY A 131      -3.784 -11.365 -20.182  1.00  1.04           H  
ATOM   1836  N   GLU A 132      -6.410 -12.239 -19.750  1.00  0.99           N  
ATOM   1837  CA  GLU A 132      -7.497 -13.195 -19.503  1.00  0.99           C  
ATOM   1838  C   GLU A 132      -7.078 -14.645 -19.283  1.00  0.99           C  
ATOM   1839  O   GLU A 132      -7.618 -15.314 -18.407  1.00  0.99           O  
ATOM   1840  CB  GLU A 132      -8.506 -13.169 -20.656  1.00  0.99           C  
ATOM   1841  CG  GLU A 132      -9.660 -14.169 -20.477  1.00  0.99           C  
ATOM   1842  CD  GLU A 132     -10.715 -14.101 -21.550  1.00  0.99           C  
ATOM   1843  OE1 GLU A 132     -11.276 -15.118 -21.889  1.00  0.99           O  
ATOM   1844  OE2 GLU A 132     -10.975 -13.018 -22.016  1.00  0.99           O  
ATOM   1845  H   GLU A 132      -6.463 -11.665 -20.581  1.00  0.99           H  
ATOM   1846  HA  GLU A 132      -8.023 -12.860 -18.609  1.00  0.99           H  
ATOM   1847 1HB  GLU A 132      -8.938 -12.171 -20.741  1.00  0.99           H  
ATOM   1848 2HB  GLU A 132      -8.001 -13.395 -21.594  1.00  0.99           H  
ATOM   1849 1HG  GLU A 132      -9.235 -15.170 -20.475  1.00  0.99           H  
ATOM   1850 2HG  GLU A 132     -10.123 -14.002 -19.505  1.00  0.99           H  
ATOM   1851  N   SER A 133      -6.120 -15.160 -20.049  1.00  0.92           N  
ATOM   1852  CA  SER A 133      -5.785 -16.564 -19.831  1.00  0.92           C  
ATOM   1853  C   SER A 133      -5.212 -16.773 -18.432  1.00  0.92           C  
ATOM   1854  O   SER A 133      -5.578 -17.722 -17.732  1.00  0.92           O  
ATOM   1855  CB  SER A 133      -4.788 -17.036 -20.869  1.00  0.92           C  
ATOM   1856  OG  SER A 133      -5.352 -17.029 -22.154  1.00  0.92           O  
ATOM   1857  H   SER A 133      -5.664 -14.608 -20.759  1.00  0.92           H  
ATOM   1858  HA  SER A 133      -6.697 -17.155 -19.921  1.00  0.92           H  
ATOM   1859 1HB  SER A 133      -3.911 -16.391 -20.850  1.00  0.92           H  
ATOM   1860 2HB  SER A 133      -4.457 -18.043 -20.619  1.00  0.92           H  
ATOM   1861  HG  SER A 133      -4.674 -17.374 -22.743  1.00  0.92           H  
ATOM   1862  N   ALA A 134      -4.311 -15.871 -18.027  1.00  0.85           N  
ATOM   1863  CA  ALA A 134      -3.697 -15.935 -16.709  1.00  0.85           C  
ATOM   1864  C   ALA A 134      -4.743 -15.712 -15.627  1.00  0.85           C  
ATOM   1865  O   ALA A 134      -4.748 -16.392 -14.599  1.00  0.85           O  
ATOM   1866  CB  ALA A 134      -2.590 -14.906 -16.602  1.00  0.85           C  
ATOM   1867  H   ALA A 134      -4.065 -15.114 -18.649  1.00  0.85           H  
ATOM   1868  HA  ALA A 134      -3.277 -16.931 -16.573  1.00  0.85           H  
ATOM   1869 1HB  ALA A 134      -2.123 -14.969 -15.619  1.00  0.85           H  
ATOM   1870 2HB  ALA A 134      -1.843 -15.090 -17.370  1.00  0.85           H  
ATOM   1871 3HB  ALA A 134      -3.012 -13.907 -16.741  1.00  0.85           H  
ATOM   1872  N   CYS A 135      -5.660 -14.778 -15.887  1.00  0.80           N  
ATOM   1873  CA  CYS A 135      -6.727 -14.432 -14.962  1.00  0.80           C  
ATOM   1874  C   CYS A 135      -7.551 -15.634 -14.628  1.00  0.80           C  
ATOM   1875  O   CYS A 135      -7.675 -16.018 -13.465  1.00  0.80           O  
ATOM   1876  CB  CYS A 135      -7.639 -13.426 -15.645  1.00  0.80           C  
ATOM   1877  SG  CYS A 135      -9.114 -12.824 -14.761  1.00  0.80           S  
ATOM   1878  H   CYS A 135      -5.594 -14.245 -16.754  1.00  0.80           H  
ATOM   1879  HA  CYS A 135      -6.297 -14.015 -14.053  1.00  0.80           H  
ATOM   1880 1HB  CYS A 135      -7.062 -12.610 -15.986  1.00  0.80           H  
ATOM   1881 2HB  CYS A 135      -8.021 -13.889 -16.524  1.00  0.80           H  
ATOM   1882  N   LEU A 136      -8.064 -16.278 -15.663  1.00  0.76           N  
ATOM   1883  CA  LEU A 136      -8.931 -17.408 -15.471  1.00  0.76           C  
ATOM   1884  C   LEU A 136      -8.182 -18.558 -14.819  1.00  0.76           C  
ATOM   1885  O   LEU A 136      -8.734 -19.255 -13.963  1.00  0.76           O  
ATOM   1886  CB  LEU A 136      -9.509 -17.800 -16.816  1.00  0.76           C  
ATOM   1887  CG  LEU A 136     -10.457 -16.751 -17.416  1.00  0.76           C  
ATOM   1888  CD1 LEU A 136     -10.823 -17.173 -18.800  1.00  0.76           C  
ATOM   1889  CD2 LEU A 136     -11.674 -16.587 -16.532  1.00  0.76           C  
ATOM   1890  H   LEU A 136      -7.883 -15.941 -16.610  1.00  0.76           H  
ATOM   1891  HA  LEU A 136      -9.746 -17.109 -14.818  1.00  0.76           H  
ATOM   1892 1HB  LEU A 136      -8.680 -17.938 -17.517  1.00  0.76           H  
ATOM   1893 2HB  LEU A 136     -10.046 -18.740 -16.717  1.00  0.76           H  
ATOM   1894  HG  LEU A 136      -9.942 -15.792 -17.485  1.00  0.76           H  
ATOM   1895 1HD1 LEU A 136     -11.481 -16.424 -19.246  1.00  0.76           H  
ATOM   1896 2HD1 LEU A 136      -9.916 -17.260 -19.398  1.00  0.76           H  
ATOM   1897 3HD1 LEU A 136     -11.322 -18.129 -18.759  1.00  0.76           H  
ATOM   1898 1HD2 LEU A 136     -12.336 -15.833 -16.961  1.00  0.76           H  
ATOM   1899 2HD2 LEU A 136     -12.204 -17.536 -16.455  1.00  0.76           H  
ATOM   1900 3HD2 LEU A 136     -11.351 -16.267 -15.545  1.00  0.76           H  
ATOM   1901  N   ALA A 137      -6.910 -18.754 -15.189  1.00  0.73           N  
ATOM   1902  CA  ALA A 137      -6.138 -19.814 -14.568  1.00  0.73           C  
ATOM   1903  C   ALA A 137      -5.990 -19.576 -13.070  1.00  0.73           C  
ATOM   1904  O   ALA A 137      -6.168 -20.502 -12.269  1.00  0.73           O  
ATOM   1905  CB  ALA A 137      -4.765 -19.900 -15.203  1.00  0.73           C  
ATOM   1906  H   ALA A 137      -6.475 -18.184 -15.918  1.00  0.73           H  
ATOM   1907  HA  ALA A 137      -6.669 -20.753 -14.715  1.00  0.73           H  
ATOM   1908 1HB  ALA A 137      -4.201 -20.709 -14.746  1.00  0.73           H  
ATOM   1909 2HB  ALA A 137      -4.873 -20.085 -16.273  1.00  0.73           H  
ATOM   1910 3HB  ALA A 137      -4.241 -18.959 -15.053  1.00  0.73           H  
ATOM   1911  N   ARG A 138      -5.715 -18.324 -12.672  1.00  0.70           N  
ATOM   1912  CA  ARG A 138      -5.556 -18.047 -11.254  1.00  0.70           C  
ATOM   1913  C   ARG A 138      -6.872 -18.222 -10.530  1.00  0.70           C  
ATOM   1914  O   ARG A 138      -6.899 -18.740  -9.415  1.00  0.70           O  
ATOM   1915  CB  ARG A 138      -5.016 -16.657 -10.974  1.00  0.70           C  
ATOM   1916  CG  ARG A 138      -3.570 -16.430 -11.356  1.00  0.70           C  
ATOM   1917  CD  ARG A 138      -3.093 -15.159 -10.800  1.00  0.70           C  
ATOM   1918  NE  ARG A 138      -1.824 -14.736 -11.364  1.00  0.70           N  
ATOM   1919  CZ  ARG A 138      -0.602 -15.175 -11.040  1.00  0.70           C  
ATOM   1920  NH1 ARG A 138      -0.439 -16.112 -10.125  1.00  0.70           N  
ATOM   1921  NH2 ARG A 138       0.447 -14.650 -11.660  1.00  0.70           N  
ATOM   1922  H   ARG A 138      -5.580 -17.578 -13.358  1.00  0.70           H  
ATOM   1923  HA  ARG A 138      -4.845 -18.763 -10.847  1.00  0.70           H  
ATOM   1924 1HB  ARG A 138      -5.611 -15.929 -11.538  1.00  0.70           H  
ATOM   1925 2HB  ARG A 138      -5.134 -16.418  -9.917  1.00  0.70           H  
ATOM   1926 1HG  ARG A 138      -2.956 -17.238 -10.965  1.00  0.70           H  
ATOM   1927 2HG  ARG A 138      -3.475 -16.391 -12.439  1.00  0.70           H  
ATOM   1928 1HD  ARG A 138      -3.835 -14.393 -11.001  1.00  0.70           H  
ATOM   1929 2HD  ARG A 138      -2.970 -15.255  -9.723  1.00  0.70           H  
ATOM   1930  HE  ARG A 138      -1.876 -13.980 -12.028  1.00  0.70           H  
ATOM   1931 1HH1 ARG A 138      -1.241 -16.505  -9.655  1.00  0.70           H  
ATOM   1932 2HH1 ARG A 138       0.490 -16.432  -9.890  1.00  0.70           H  
ATOM   1933 1HH2 ARG A 138       0.305 -13.924 -12.388  1.00  0.70           H  
ATOM   1934 2HH2 ARG A 138       1.376 -14.964 -11.436  1.00  0.70           H  
ATOM   1935  N   ILE A 139      -7.966 -17.832 -11.176  1.00  0.69           N  
ATOM   1936  CA  ILE A 139      -9.282 -17.963 -10.583  1.00  0.69           C  
ATOM   1937  C   ILE A 139      -9.626 -19.415 -10.351  1.00  0.69           C  
ATOM   1938  O   ILE A 139     -10.124 -19.777  -9.283  1.00  0.69           O  
ATOM   1939  CB  ILE A 139     -10.338 -17.292 -11.453  1.00  0.69           C  
ATOM   1940  CG1 ILE A 139     -10.103 -15.815 -11.395  1.00  0.69           C  
ATOM   1941  CG2 ILE A 139     -11.709 -17.677 -10.981  1.00  0.69           C  
ATOM   1942  CD1 ILE A 139     -10.837 -15.012 -12.399  1.00  0.69           C  
ATOM   1943  H   ILE A 139      -7.875 -17.395 -12.094  1.00  0.69           H  
ATOM   1944  HA  ILE A 139      -9.274 -17.454  -9.621  1.00  0.69           H  
ATOM   1945  HB  ILE A 139     -10.211 -17.599 -12.485  1.00  0.69           H  
ATOM   1946 1HG1 ILE A 139     -10.390 -15.475 -10.409  1.00  0.69           H  
ATOM   1947 2HG1 ILE A 139      -9.046 -15.645 -11.523  1.00  0.69           H  
ATOM   1948 1HG2 ILE A 139     -12.463 -17.196 -11.584  1.00  0.69           H  
ATOM   1949 2HG2 ILE A 139     -11.827 -18.758 -11.048  1.00  0.69           H  
ATOM   1950 3HG2 ILE A 139     -11.811 -17.369  -9.970  1.00  0.69           H  
ATOM   1951 1HD1 ILE A 139     -10.594 -13.964 -12.269  1.00  0.69           H  
ATOM   1952 2HD1 ILE A 139     -10.554 -15.326 -13.399  1.00  0.69           H  
ATOM   1953 3HD1 ILE A 139     -11.875 -15.157 -12.250  1.00  0.69           H  
ATOM   1954  N   ALA A 140      -9.362 -20.266 -11.333  1.00  0.69           N  
ATOM   1955  CA  ALA A 140      -9.637 -21.676 -11.154  1.00  0.69           C  
ATOM   1956  C   ALA A 140      -8.850 -22.231  -9.969  1.00  0.69           C  
ATOM   1957  O   ALA A 140      -9.390 -22.990  -9.154  1.00  0.69           O  
ATOM   1958  CB  ALA A 140      -9.276 -22.425 -12.414  1.00  0.69           C  
ATOM   1959  H   ALA A 140      -8.972 -19.928 -12.215  1.00  0.69           H  
ATOM   1960  HA  ALA A 140     -10.700 -21.796 -10.946  1.00  0.69           H  
ATOM   1961 1HB  ALA A 140      -9.496 -23.482 -12.290  1.00  0.69           H  
ATOM   1962 2HB  ALA A 140      -9.852 -22.025 -13.248  1.00  0.69           H  
ATOM   1963 3HB  ALA A 140      -8.210 -22.293 -12.614  1.00  0.69           H  
ATOM   1964  N   LYS A 141      -7.588 -21.802  -9.836  1.00  0.69           N  
ATOM   1965  CA  LYS A 141      -6.757 -22.253  -8.731  1.00  0.69           C  
ATOM   1966  C   LYS A 141      -7.292 -21.719  -7.409  1.00  0.69           C  
ATOM   1967  O   LYS A 141      -7.334 -22.447  -6.410  1.00  0.69           O  
ATOM   1968  CB  LYS A 141      -5.314 -21.803  -8.952  1.00  0.69           C  
ATOM   1969  CG  LYS A 141      -4.610 -22.534 -10.092  1.00  0.69           C  
ATOM   1970  CD  LYS A 141      -3.203 -22.009 -10.311  1.00  0.69           C  
ATOM   1971  CE  LYS A 141      -2.526 -22.725 -11.469  1.00  0.69           C  
ATOM   1972  NZ  LYS A 141      -1.150 -22.210 -11.715  1.00  0.69           N  
ATOM   1973  H   LYS A 141      -7.186 -21.181 -10.542  1.00  0.69           H  
ATOM   1974  HA  LYS A 141      -6.786 -23.340  -8.696  1.00  0.69           H  
ATOM   1975 1HB  LYS A 141      -5.300 -20.742  -9.182  1.00  0.69           H  
ATOM   1976 2HB  LYS A 141      -4.739 -21.951  -8.041  1.00  0.69           H  
ATOM   1977 1HG  LYS A 141      -4.558 -23.596  -9.859  1.00  0.69           H  
ATOM   1978 2HG  LYS A 141      -5.184 -22.413 -11.008  1.00  0.69           H  
ATOM   1979 1HD  LYS A 141      -3.253 -20.942 -10.537  1.00  0.69           H  
ATOM   1980 2HD  LYS A 141      -2.612 -22.146  -9.407  1.00  0.69           H  
ATOM   1981 1HE  LYS A 141      -2.472 -23.788 -11.247  1.00  0.69           H  
ATOM   1982 2HE  LYS A 141      -3.124 -22.581 -12.371  1.00  0.69           H  
ATOM   1983 1HZ  LYS A 141      -0.736 -22.708 -12.490  1.00  0.69           H  
ATOM   1984 2HZ  LYS A 141      -1.195 -21.225 -11.934  1.00  0.69           H  
ATOM   1985 3HZ  LYS A 141      -0.586 -22.346 -10.889  1.00  0.69           H  
ATOM   1986  N   ALA A 142      -7.742 -20.462  -7.411  1.00  0.69           N  
ATOM   1987  CA  ALA A 142      -8.291 -19.845  -6.217  1.00  0.69           C  
ATOM   1988  C   ALA A 142      -9.503 -20.600  -5.747  1.00  0.69           C  
ATOM   1989  O   ALA A 142      -9.635 -20.889  -4.562  1.00  0.69           O  
ATOM   1990  CB  ALA A 142      -8.694 -18.411  -6.505  1.00  0.69           C  
ATOM   1991  H   ALA A 142      -7.669 -19.905  -8.256  1.00  0.69           H  
ATOM   1992  HA  ALA A 142      -7.535 -19.868  -5.433  1.00  0.69           H  
ATOM   1993 1HB  ALA A 142      -9.103 -17.960  -5.607  1.00  0.69           H  
ATOM   1994 2HB  ALA A 142      -7.817 -17.849  -6.834  1.00  0.69           H  
ATOM   1995 3HB  ALA A 142      -9.445 -18.395  -7.282  1.00  0.69           H  
ATOM   1996  N   ARG A 143     -10.363 -20.991  -6.683  1.00  0.69           N  
ATOM   1997  CA  ARG A 143     -11.571 -21.708  -6.325  1.00  0.69           C  
ATOM   1998  C   ARG A 143     -11.230 -23.086  -5.770  1.00  0.69           C  
ATOM   1999  O   ARG A 143     -11.839 -23.546  -4.798  1.00  0.69           O  
ATOM   2000  CB  ARG A 143     -12.519 -21.723  -7.511  1.00  0.69           C  
ATOM   2001  CG  ARG A 143     -13.084 -20.296  -7.790  1.00  0.69           C  
ATOM   2002  CD  ARG A 143     -14.005 -20.202  -8.955  1.00  0.69           C  
ATOM   2003  NE  ARG A 143     -15.284 -20.844  -8.699  1.00  0.69           N  
ATOM   2004  CZ  ARG A 143     -16.240 -21.052  -9.627  1.00  0.69           C  
ATOM   2005  NH1 ARG A 143     -16.048 -20.672 -10.871  1.00  0.69           N  
ATOM   2006  NH2 ARG A 143     -17.374 -21.636  -9.284  1.00  0.69           N  
ATOM   2007  H   ARG A 143     -10.195 -20.738  -7.658  1.00  0.69           H  
ATOM   2008  HA  ARG A 143     -12.083 -21.160  -5.545  1.00  0.69           H  
ATOM   2009 1HB  ARG A 143     -11.991 -22.066  -8.403  1.00  0.69           H  
ATOM   2010 2HB  ARG A 143     -13.352 -22.398  -7.319  1.00  0.69           H  
ATOM   2011 1HG  ARG A 143     -13.637 -19.975  -6.903  1.00  0.69           H  
ATOM   2012 2HG  ARG A 143     -12.258 -19.607  -7.956  1.00  0.69           H  
ATOM   2013 1HD  ARG A 143     -14.193 -19.150  -9.183  1.00  0.69           H  
ATOM   2014 2HD  ARG A 143     -13.545 -20.682  -9.818  1.00  0.69           H  
ATOM   2015  HE  ARG A 143     -15.473 -21.153  -7.748  1.00  0.69           H  
ATOM   2016 1HH1 ARG A 143     -15.180 -20.225 -11.136  1.00  0.69           H  
ATOM   2017 2HH1 ARG A 143     -16.766 -20.829 -11.563  1.00  0.69           H  
ATOM   2018 1HH2 ARG A 143     -17.522 -21.925  -8.322  1.00  0.69           H  
ATOM   2019 2HH2 ARG A 143     -18.091 -21.792  -9.976  1.00  0.69           H  
ATOM   2020  N   ALA A 144     -10.212 -23.741  -6.332  1.00  0.69           N  
ATOM   2021  CA  ALA A 144      -9.801 -25.023  -5.781  1.00  0.69           C  
ATOM   2022  C   ALA A 144      -9.333 -24.845  -4.326  1.00  0.69           C  
ATOM   2023  O   ALA A 144      -9.678 -25.644  -3.451  1.00  0.69           O  
ATOM   2024  CB  ALA A 144      -8.693 -25.628  -6.629  1.00  0.69           C  
ATOM   2025  H   ALA A 144      -9.741 -23.360  -7.157  1.00  0.69           H  
ATOM   2026  HA  ALA A 144     -10.663 -25.690  -5.783  1.00  0.69           H  
ATOM   2027 1HB  ALA A 144      -8.404 -26.592  -6.220  1.00  0.69           H  
ATOM   2028 2HB  ALA A 144      -9.050 -25.753  -7.652  1.00  0.69           H  
ATOM   2029 3HB  ALA A 144      -7.834 -24.961  -6.628  1.00  0.69           H  
ATOM   2030  N   TYR A 145      -8.580 -23.762  -4.068  1.00  0.69           N  
ATOM   2031  CA  TYR A 145      -8.064 -23.445  -2.734  1.00  0.69           C  
ATOM   2032  C   TYR A 145      -9.217 -23.223  -1.761  1.00  0.69           C  
ATOM   2033  O   TYR A 145      -9.263 -23.792  -0.661  1.00  0.69           O  
ATOM   2034  CB  TYR A 145      -7.216 -22.173  -2.762  1.00  0.69           C  
ATOM   2035  CG  TYR A 145      -6.533 -21.858  -1.453  1.00  0.69           C  
ATOM   2036  CD1 TYR A 145      -5.221 -22.259  -1.280  1.00  0.69           C  
ATOM   2037  CD2 TYR A 145      -7.203 -21.204  -0.424  1.00  0.69           C  
ATOM   2038  CE1 TYR A 145      -4.556 -21.980  -0.117  1.00  0.69           C  
ATOM   2039  CE2 TYR A 145      -6.539 -20.940   0.753  1.00  0.69           C  
ATOM   2040  CZ  TYR A 145      -5.203 -21.317   0.898  1.00  0.69           C  
ATOM   2041  OH  TYR A 145      -4.506 -21.017   2.053  1.00  0.69           O  
ATOM   2042  H   TYR A 145      -8.326 -23.149  -4.845  1.00  0.69           H  
ATOM   2043  HA  TYR A 145      -7.465 -24.282  -2.376  1.00  0.69           H  
ATOM   2044 1HB  TYR A 145      -6.457 -22.258  -3.541  1.00  0.69           H  
ATOM   2045 2HB  TYR A 145      -7.835 -21.324  -3.013  1.00  0.69           H  
ATOM   2046  HD1 TYR A 145      -4.707 -22.780  -2.086  1.00  0.69           H  
ATOM   2047  HD2 TYR A 145      -8.242 -20.897  -0.551  1.00  0.69           H  
ATOM   2048  HE1 TYR A 145      -3.517 -22.280  -0.001  1.00  0.69           H  
ATOM   2049  HE2 TYR A 145      -7.051 -20.421   1.560  1.00  0.69           H  
ATOM   2050  HH  TYR A 145      -5.147 -20.801   2.764  1.00  0.69           H  
ATOM   2051  N   ILE A 146     -10.183 -22.418  -2.201  1.00  0.69           N  
ATOM   2052  CA  ILE A 146     -11.343 -22.054  -1.408  1.00  0.69           C  
ATOM   2053  C   ILE A 146     -12.143 -23.273  -0.997  1.00  0.69           C  
ATOM   2054  O   ILE A 146     -12.577 -23.365   0.144  1.00  0.69           O  
ATOM   2055  CB  ILE A 146     -12.230 -21.090  -2.197  1.00  0.69           C  
ATOM   2056  CG1 ILE A 146     -11.555 -19.756  -2.341  1.00  0.69           C  
ATOM   2057  CG2 ILE A 146     -13.556 -20.920  -1.565  1.00  0.69           C  
ATOM   2058  CD1 ILE A 146     -12.226 -18.878  -3.387  1.00  0.69           C  
ATOM   2059  H   ILE A 146     -10.084 -22.002  -3.127  1.00  0.69           H  
ATOM   2060  HA  ILE A 146     -11.001 -21.541  -0.523  1.00  0.69           H  
ATOM   2061  HB  ILE A 146     -12.383 -21.482  -3.198  1.00  0.69           H  
ATOM   2062 1HG1 ILE A 146     -11.597 -19.237  -1.386  1.00  0.69           H  
ATOM   2063 2HG1 ILE A 146     -10.521 -19.905  -2.598  1.00  0.69           H  
ATOM   2064 1HG2 ILE A 146     -14.141 -20.247  -2.169  1.00  0.69           H  
ATOM   2065 2HG2 ILE A 146     -14.039 -21.880  -1.540  1.00  0.69           H  
ATOM   2066 3HG2 ILE A 146     -13.460 -20.519  -0.567  1.00  0.69           H  
ATOM   2067 1HD1 ILE A 146     -11.719 -17.928  -3.457  1.00  0.69           H  
ATOM   2068 2HD1 ILE A 146     -12.188 -19.360  -4.343  1.00  0.69           H  
ATOM   2069 3HD1 ILE A 146     -13.265 -18.724  -3.112  1.00  0.69           H  
ATOM   2070  N   GLN A 147     -12.343 -24.208  -1.914  1.00  0.69           N  
ATOM   2071  CA  GLN A 147     -13.062 -25.429  -1.587  1.00  0.69           C  
ATOM   2072  C   GLN A 147     -12.262 -26.500  -0.815  1.00  0.69           C  
ATOM   2073  O   GLN A 147     -12.849 -27.222  -0.005  1.00  0.69           O  
ATOM   2074  CB  GLN A 147     -13.622 -26.051  -2.867  1.00  0.69           C  
ATOM   2075  CG  GLN A 147     -14.772 -25.265  -3.506  1.00  0.69           C  
ATOM   2076  CD  GLN A 147     -15.989 -25.205  -2.572  1.00  0.69           C  
ATOM   2077  OE1 GLN A 147     -16.262 -26.181  -1.860  1.00  0.69           O  
ATOM   2078  NE2 GLN A 147     -16.732 -24.110  -2.584  1.00  0.69           N  
ATOM   2079  H   GLN A 147     -12.000 -24.060  -2.866  1.00  0.69           H  
ATOM   2080  HA  GLN A 147     -13.907 -25.146  -0.961  1.00  0.69           H  
ATOM   2081 1HB  GLN A 147     -12.816 -26.114  -3.606  1.00  0.69           H  
ATOM   2082 2HB  GLN A 147     -13.962 -27.062  -2.662  1.00  0.69           H  
ATOM   2083 1HG  GLN A 147     -14.437 -24.235  -3.704  1.00  0.69           H  
ATOM   2084 2HG  GLN A 147     -15.070 -25.746  -4.435  1.00  0.69           H  
ATOM   2085 1HE2 GLN A 147     -17.532 -24.037  -2.003  1.00  0.69           H  
ATOM   2086 2HE2 GLN A 147     -16.513 -23.322  -3.207  1.00  0.69           H  
ATOM   2087  N   GLN A 148     -10.946 -26.625  -1.051  1.00  0.69           N  
ATOM   2088  CA  GLN A 148     -10.183 -27.715  -0.425  1.00  0.69           C  
ATOM   2089  C   GLN A 148      -9.259 -27.358   0.754  1.00  0.69           C  
ATOM   2090  O   GLN A 148      -8.996 -28.210   1.606  1.00  0.69           O  
ATOM   2091  CB  GLN A 148      -9.327 -28.401  -1.494  1.00  0.69           C  
ATOM   2092  CG  GLN A 148     -10.119 -29.017  -2.652  1.00  0.69           C  
ATOM   2093  CD  GLN A 148     -11.038 -30.147  -2.210  1.00  0.69           C  
ATOM   2094  OE1 GLN A 148     -10.585 -31.123  -1.601  1.00  0.69           O  
ATOM   2095  NE2 GLN A 148     -12.326 -30.032  -2.519  1.00  0.69           N  
ATOM   2096  H   GLN A 148     -10.484 -26.016  -1.728  1.00  0.69           H  
ATOM   2097  HA  GLN A 148     -10.905 -28.442  -0.055  1.00  0.69           H  
ATOM   2098 1HB  GLN A 148      -8.640 -27.666  -1.921  1.00  0.69           H  
ATOM   2099 2HB  GLN A 148      -8.726 -29.181  -1.035  1.00  0.69           H  
ATOM   2100 1HG  GLN A 148     -10.728 -28.231  -3.108  1.00  0.69           H  
ATOM   2101 2HG  GLN A 148      -9.417 -29.412  -3.385  1.00  0.69           H  
ATOM   2102 1HE2 GLN A 148     -12.971 -30.750  -2.252  1.00  0.69           H  
ATOM   2103 2HE2 GLN A 148     -12.650 -29.230  -3.018  1.00  0.69           H  
ATOM   2104  N   THR A 149      -8.748 -26.134   0.810  1.00  0.69           N  
ATOM   2105  CA  THR A 149      -7.781 -25.749   1.839  1.00  0.69           C  
ATOM   2106  C   THR A 149      -8.328 -24.717   2.813  1.00  0.69           C  
ATOM   2107  O   THR A 149      -8.178 -24.831   4.040  1.00  0.69           O  
ATOM   2108  CB  THR A 149      -6.513 -25.187   1.191  1.00  0.69           C  
ATOM   2109  OG1 THR A 149      -5.911 -26.182   0.349  1.00  0.69           O  
ATOM   2110  CG2 THR A 149      -5.560 -24.757   2.236  1.00  0.69           C  
ATOM   2111  H   THR A 149      -9.001 -25.440   0.113  1.00  0.69           H  
ATOM   2112  HA  THR A 149      -7.511 -26.636   2.410  1.00  0.69           H  
ATOM   2113  HB  THR A 149      -6.778 -24.325   0.579  1.00  0.69           H  
ATOM   2114  HG1 THR A 149      -5.791 -26.991   0.854  1.00  0.69           H  
ATOM   2115 1HG2 THR A 149      -4.667 -24.345   1.774  1.00  0.69           H  
ATOM   2116 2HG2 THR A 149      -6.044 -24.004   2.837  1.00  0.69           H  
ATOM   2117 3HG2 THR A 149      -5.288 -25.607   2.857  1.00  0.69           H  
ATOM   2118  N   LEU A 150      -8.969 -23.702   2.262  1.00  0.69           N  
ATOM   2119  CA  LEU A 150      -9.483 -22.623   3.074  1.00  0.69           C  
ATOM   2120  C   LEU A 150     -10.363 -23.053   4.266  1.00  0.69           C  
ATOM   2121  O   LEU A 150     -10.179 -22.489   5.337  1.00  0.69           O  
ATOM   2122  CB  LEU A 150     -10.221 -21.609   2.209  1.00  0.69           C  
ATOM   2123  CG  LEU A 150     -10.779 -20.439   2.914  1.00  0.69           C  
ATOM   2124  CD1 LEU A 150      -9.624 -19.651   3.542  1.00  0.69           C  
ATOM   2125  CD2 LEU A 150     -11.589 -19.579   1.923  1.00  0.69           C  
ATOM   2126  H   LEU A 150      -9.081 -23.674   1.247  1.00  0.69           H  
ATOM   2127  HA  LEU A 150      -8.618 -22.102   3.487  1.00  0.69           H  
ATOM   2128 1HB  LEU A 150      -9.540 -21.244   1.454  1.00  0.69           H  
ATOM   2129 2HB  LEU A 150     -11.041 -22.087   1.718  1.00  0.69           H  
ATOM   2130  HG  LEU A 150     -11.426 -20.784   3.696  1.00  0.69           H  
ATOM   2131 1HD1 LEU A 150     -10.015 -18.806   4.086  1.00  0.69           H  
ATOM   2132 2HD1 LEU A 150      -9.071 -20.292   4.230  1.00  0.69           H  
ATOM   2133 3HD1 LEU A 150      -8.949 -19.297   2.759  1.00  0.69           H  
ATOM   2134 1HD2 LEU A 150     -12.012 -18.721   2.442  1.00  0.69           H  
ATOM   2135 2HD2 LEU A 150     -10.935 -19.231   1.118  1.00  0.69           H  
ATOM   2136 3HD2 LEU A 150     -12.394 -20.181   1.505  1.00  0.69           H  
ATOM   2137  N   PRO A 151     -11.344 -23.994   4.147  1.00  0.68           N  
ATOM   2138  CA  PRO A 151     -12.221 -24.407   5.227  1.00  0.68           C  
ATOM   2139  C   PRO A 151     -11.423 -24.731   6.472  1.00  0.68           C  
ATOM   2140  O   PRO A 151     -11.713 -24.236   7.558  1.00  0.68           O  
ATOM   2141  CB  PRO A 151     -12.880 -25.665   4.659  1.00  0.68           C  
ATOM   2142  CG  PRO A 151     -12.921 -25.406   3.179  1.00  0.68           C  
ATOM   2143  CD  PRO A 151     -11.583 -24.766   2.907  1.00  0.68           C  
ATOM   2144  HA  PRO A 151     -12.957 -23.617   5.424  1.00  0.68           H  
ATOM   2145 1HB  PRO A 151     -12.293 -26.555   4.918  1.00  0.68           H  
ATOM   2146 2HB  PRO A 151     -13.871 -25.802   5.098  1.00  0.68           H  
ATOM   2147 1HG  PRO A 151     -13.048 -26.352   2.622  1.00  0.68           H  
ATOM   2148 2HG  PRO A 151     -13.758 -24.771   2.901  1.00  0.68           H  
ATOM   2149 1HD  PRO A 151     -10.868 -25.579   2.801  1.00  0.68           H  
ATOM   2150 2HD  PRO A 151     -11.626 -24.157   2.056  1.00  0.68           H  
ATOM   2151  N   ALA A 152     -10.398 -25.575   6.303  1.00  0.67           N  
ATOM   2152  CA  ALA A 152      -9.585 -26.004   7.428  1.00  0.67           C  
ATOM   2153  C   ALA A 152      -8.890 -24.827   8.084  1.00  0.67           C  
ATOM   2154  O   ALA A 152      -8.817 -24.739   9.314  1.00  0.67           O  
ATOM   2155  CB  ALA A 152      -8.556 -27.014   6.951  1.00  0.67           C  
ATOM   2156  H   ALA A 152     -10.177 -25.930   5.382  1.00  0.67           H  
ATOM   2157  HA  ALA A 152     -10.241 -26.468   8.165  1.00  0.67           H  
ATOM   2158 1HB  ALA A 152      -7.959 -27.353   7.795  1.00  0.67           H  
ATOM   2159 2HB  ALA A 152      -9.064 -27.864   6.497  1.00  0.67           H  
ATOM   2160 3HB  ALA A 152      -7.906 -26.542   6.210  1.00  0.67           H  
ATOM   2161  N   GLN A 153      -8.410 -23.901   7.268  1.00  0.66           N  
ATOM   2162  CA  GLN A 153      -7.712 -22.742   7.800  1.00  0.66           C  
ATOM   2163  C   GLN A 153      -8.671 -21.842   8.570  1.00  0.66           C  
ATOM   2164  O   GLN A 153      -8.341 -21.316   9.643  1.00  0.66           O  
ATOM   2165  CB  GLN A 153      -7.063 -22.009   6.654  1.00  0.66           C  
ATOM   2166  CG  GLN A 153      -5.957 -22.792   6.030  1.00  0.66           C  
ATOM   2167  CD  GLN A 153      -5.432 -22.155   4.802  1.00  0.66           C  
ATOM   2168  OE1 GLN A 153      -6.054 -21.292   4.166  1.00  0.66           O  
ATOM   2169  NE2 GLN A 153      -4.255 -22.585   4.386  1.00  0.66           N  
ATOM   2170  H   GLN A 153      -8.506 -24.021   6.254  1.00  0.66           H  
ATOM   2171  HA  GLN A 153      -6.938 -23.086   8.487  1.00  0.66           H  
ATOM   2172 1HB  GLN A 153      -7.802 -21.782   5.893  1.00  0.66           H  
ATOM   2173 2HB  GLN A 153      -6.659 -21.070   7.010  1.00  0.66           H  
ATOM   2174 1HG  GLN A 153      -5.144 -22.889   6.748  1.00  0.66           H  
ATOM   2175 2HG  GLN A 153      -6.343 -23.778   5.762  1.00  0.66           H  
ATOM   2176 1HE2 GLN A 153      -3.908 -22.198   3.537  1.00  0.66           H  
ATOM   2177 2HE2 GLN A 153      -3.758 -23.291   4.891  1.00  0.66           H  
ATOM   2178  N   LEU A 154      -9.880 -21.692   8.033  1.00  0.65           N  
ATOM   2179  CA  LEU A 154     -10.886 -20.878   8.682  1.00  0.65           C  
ATOM   2180  C   LEU A 154     -11.260 -21.511  10.012  1.00  0.65           C  
ATOM   2181  O   LEU A 154     -11.395 -20.806  11.012  1.00  0.65           O  
ATOM   2182  CB  LEU A 154     -12.119 -20.756   7.797  1.00  0.65           C  
ATOM   2183  CG  LEU A 154     -11.977 -19.953   6.523  1.00  0.65           C  
ATOM   2184  CD1 LEU A 154     -13.246 -20.099   5.723  1.00  0.65           C  
ATOM   2185  CD2 LEU A 154     -11.708 -18.534   6.846  1.00  0.65           C  
ATOM   2186  H   LEU A 154     -10.092 -22.144   7.143  1.00  0.65           H  
ATOM   2187  HA  LEU A 154     -10.474 -19.887   8.867  1.00  0.65           H  
ATOM   2188 1HB  LEU A 154     -12.418 -21.760   7.507  1.00  0.65           H  
ATOM   2189 2HB  LEU A 154     -12.921 -20.324   8.380  1.00  0.65           H  
ATOM   2190  HG  LEU A 154     -11.156 -20.336   5.946  1.00  0.65           H  
ATOM   2191 1HD1 LEU A 154     -13.175 -19.534   4.795  1.00  0.65           H  
ATOM   2192 2HD1 LEU A 154     -13.392 -21.149   5.499  1.00  0.65           H  
ATOM   2193 3HD1 LEU A 154     -14.075 -19.727   6.312  1.00  0.65           H  
ATOM   2194 1HD2 LEU A 154     -11.603 -17.964   5.925  1.00  0.65           H  
ATOM   2195 2HD2 LEU A 154     -12.530 -18.127   7.434  1.00  0.65           H  
ATOM   2196 3HD2 LEU A 154     -10.784 -18.480   7.414  1.00  0.65           H  
ATOM   2197  N   ASP A 155     -11.366 -22.853  10.040  1.00  0.64           N  
ATOM   2198  CA  ASP A 155     -11.675 -23.563  11.277  1.00  0.64           C  
ATOM   2199  C   ASP A 155     -10.604 -23.323  12.323  1.00  0.64           C  
ATOM   2200  O   ASP A 155     -10.923 -23.063  13.480  1.00  0.64           O  
ATOM   2201  CB  ASP A 155     -11.827 -25.084  11.045  1.00  0.64           C  
ATOM   2202  CG  ASP A 155     -13.134 -25.518  10.386  1.00  0.64           C  
ATOM   2203  OD1 ASP A 155     -14.064 -24.742  10.371  1.00  0.64           O  
ATOM   2204  OD2 ASP A 155     -13.208 -26.637   9.937  1.00  0.64           O  
ATOM   2205  H   ASP A 155     -11.255 -23.384   9.177  1.00  0.64           H  
ATOM   2206  HA  ASP A 155     -12.615 -23.179  11.666  1.00  0.64           H  
ATOM   2207 1HB  ASP A 155     -11.005 -25.426  10.421  1.00  0.64           H  
ATOM   2208 2HB  ASP A 155     -11.734 -25.599  12.002  1.00  0.64           H  
ATOM   2209  N   GLN A 156      -9.329 -23.303  11.920  1.00  0.64           N  
ATOM   2210  CA  GLN A 156      -8.287 -23.062  12.910  1.00  0.64           C  
ATOM   2211  C   GLN A 156      -8.439 -21.678  13.524  1.00  0.64           C  
ATOM   2212  O   GLN A 156      -8.296 -21.511  14.741  1.00  0.64           O  
ATOM   2213  CB  GLN A 156      -6.895 -23.180  12.295  1.00  0.64           C  
ATOM   2214  CG  GLN A 156      -6.470 -24.570  11.898  1.00  0.64           C  
ATOM   2215  CD  GLN A 156      -5.092 -24.575  11.238  1.00  0.64           C  
ATOM   2216  OE1 GLN A 156      -4.654 -23.577  10.654  1.00  0.64           O  
ATOM   2217  NE2 GLN A 156      -4.396 -25.706  11.338  1.00  0.64           N  
ATOM   2218  H   GLN A 156      -9.094 -23.521  10.949  1.00  0.64           H  
ATOM   2219  HA  GLN A 156      -8.389 -23.801  13.705  1.00  0.64           H  
ATOM   2220 1HB  GLN A 156      -6.841 -22.548  11.407  1.00  0.64           H  
ATOM   2221 2HB  GLN A 156      -6.167 -22.804  13.005  1.00  0.64           H  
ATOM   2222 1HG  GLN A 156      -6.436 -25.199  12.784  1.00  0.64           H  
ATOM   2223 2HG  GLN A 156      -7.192 -24.964  11.187  1.00  0.64           H  
ATOM   2224 1HE2 GLN A 156      -3.484 -25.772  10.929  1.00  0.64           H  
ATOM   2225 2HE2 GLN A 156      -4.786 -26.491  11.819  1.00  0.64           H  
ATOM   2226  N   VAL A 157      -8.782 -20.689  12.698  1.00  0.63           N  
ATOM   2227  CA  VAL A 157      -8.953 -19.342  13.219  1.00  0.63           C  
ATOM   2228  C   VAL A 157     -10.168 -19.238  14.112  1.00  0.63           C  
ATOM   2229  O   VAL A 157     -10.104 -18.654  15.198  1.00  0.63           O  
ATOM   2230  CB  VAL A 157      -9.099 -18.301  12.104  1.00  0.63           C  
ATOM   2231  CG1 VAL A 157      -9.444 -16.963  12.747  1.00  0.63           C  
ATOM   2232  CG2 VAL A 157      -7.783 -18.176  11.336  1.00  0.63           C  
ATOM   2233  H   VAL A 157      -8.884 -20.879  11.697  1.00  0.63           H  
ATOM   2234  HA  VAL A 157      -8.072 -19.088  13.804  1.00  0.63           H  
ATOM   2235  HB  VAL A 157      -9.909 -18.590  11.424  1.00  0.63           H  
ATOM   2236 1HG1 VAL A 157      -9.542 -16.224  11.995  1.00  0.63           H  
ATOM   2237 2HG1 VAL A 157     -10.379 -17.048  13.297  1.00  0.63           H  
ATOM   2238 3HG1 VAL A 157      -8.646 -16.675  13.430  1.00  0.63           H  
ATOM   2239 1HG2 VAL A 157      -7.875 -17.428  10.558  1.00  0.63           H  
ATOM   2240 2HG2 VAL A 157      -6.998 -17.878  12.021  1.00  0.63           H  
ATOM   2241 3HG2 VAL A 157      -7.528 -19.139  10.885  1.00  0.63           H  
ATOM   2242  N   TYR A 158     -11.282 -19.789  13.667  1.00  0.63           N  
ATOM   2243  CA  TYR A 158     -12.515 -19.700  14.417  1.00  0.63           C  
ATOM   2244  C   TYR A 158     -12.401 -20.419  15.763  1.00  0.63           C  
ATOM   2245  O   TYR A 158     -12.872 -19.910  16.787  1.00  0.63           O  
ATOM   2246  CB  TYR A 158     -13.658 -20.190  13.549  1.00  0.63           C  
ATOM   2247  CG  TYR A 158     -13.873 -19.246  12.301  1.00  0.63           C  
ATOM   2248  CD1 TYR A 158     -14.577 -19.667  11.171  1.00  0.63           C  
ATOM   2249  CD2 TYR A 158     -13.308 -17.965  12.299  1.00  0.63           C  
ATOM   2250  CE1 TYR A 158     -14.721 -18.820  10.076  1.00  0.63           C  
ATOM   2251  CE2 TYR A 158     -13.451 -17.133  11.209  1.00  0.63           C  
ATOM   2252  CZ  TYR A 158     -14.150 -17.553  10.106  1.00  0.63           C  
ATOM   2253  OH  TYR A 158     -14.276 -16.723   9.021  1.00  0.63           O  
ATOM   2254  H   TYR A 158     -11.280 -20.277  12.767  1.00  0.63           H  
ATOM   2255  HA  TYR A 158     -12.692 -18.645  14.640  1.00  0.63           H  
ATOM   2256 1HB  TYR A 158     -13.424 -21.195  13.182  1.00  0.63           H  
ATOM   2257 2HB  TYR A 158     -14.578 -20.253  14.119  1.00  0.63           H  
ATOM   2258  HD1 TYR A 158     -15.005 -20.652  11.140  1.00  0.63           H  
ATOM   2259  HD2 TYR A 158     -12.745 -17.628  13.158  1.00  0.63           H  
ATOM   2260  HE1 TYR A 158     -15.270 -19.153   9.195  1.00  0.63           H  
ATOM   2261  HE2 TYR A 158     -13.005 -16.145  11.214  1.00  0.63           H  
ATOM   2262  HH  TYR A 158     -13.998 -15.835   9.267  1.00  0.63           H  
ATOM   2263  N   ASP A 159     -11.747 -21.599  15.776  1.00  0.63           N  
ATOM   2264  CA  ASP A 159     -11.541 -22.309  17.035  1.00  0.63           C  
ATOM   2265  C   ASP A 159     -10.654 -21.481  17.949  1.00  0.63           C  
ATOM   2266  O   ASP A 159     -10.897 -21.404  19.157  1.00  0.63           O  
ATOM   2267  CB  ASP A 159     -10.877 -23.685  16.826  1.00  0.63           C  
ATOM   2268  CG  ASP A 159     -11.788 -24.774  16.237  1.00  0.63           C  
ATOM   2269  OD1 ASP A 159     -12.976 -24.584  16.208  1.00  0.63           O  
ATOM   2270  OD2 ASP A 159     -11.282 -25.811  15.863  1.00  0.63           O  
ATOM   2271  H   ASP A 159     -11.394 -22.003  14.912  1.00  0.63           H  
ATOM   2272  HA  ASP A 159     -12.506 -22.451  17.519  1.00  0.63           H  
ATOM   2273 1HB  ASP A 159     -10.024 -23.558  16.150  1.00  0.63           H  
ATOM   2274 2HB  ASP A 159     -10.482 -24.041  17.776  1.00  0.63           H  
ATOM   2275  N   ALA A 160      -9.623 -20.843  17.381  1.00  0.63           N  
ATOM   2276  CA  ALA A 160      -8.737 -20.023  18.184  1.00  0.63           C  
ATOM   2277  C   ALA A 160      -9.491 -18.848  18.806  1.00  0.63           C  
ATOM   2278  O   ALA A 160      -9.312 -18.546  19.992  1.00  0.63           O  
ATOM   2279  CB  ALA A 160      -7.581 -19.541  17.340  1.00  0.63           C  
ATOM   2280  H   ALA A 160      -9.426 -20.947  16.384  1.00  0.63           H  
ATOM   2281  HA  ALA A 160      -8.345 -20.642  18.989  1.00  0.63           H  
ATOM   2282 1HB  ALA A 160      -6.897 -18.980  17.948  1.00  0.63           H  
ATOM   2283 2HB  ALA A 160      -7.067 -20.405  16.930  1.00  0.63           H  
ATOM   2284 3HB  ALA A 160      -7.949 -18.920  16.527  1.00  0.63           H  
ATOM   2285  N   ILE A 161     -10.413 -18.237  18.047  1.00  0.63           N  
ATOM   2286  CA  ILE A 161     -11.165 -17.119  18.604  1.00  0.63           C  
ATOM   2287  C   ILE A 161     -12.009 -17.625  19.757  1.00  0.63           C  
ATOM   2288  O   ILE A 161     -11.983 -17.040  20.841  1.00  0.63           O  
ATOM   2289  CB  ILE A 161     -12.114 -16.442  17.574  1.00  0.63           C  
ATOM   2290  CG1 ILE A 161     -11.341 -15.726  16.471  1.00  0.63           C  
ATOM   2291  CG2 ILE A 161     -12.991 -15.412  18.291  1.00  0.63           C  
ATOM   2292  CD1 ILE A 161     -12.228 -15.301  15.315  1.00  0.63           C  
ATOM   2293  H   ILE A 161     -10.531 -18.512  17.072  1.00  0.63           H  
ATOM   2294  HA  ILE A 161     -10.475 -16.384  18.989  1.00  0.63           H  
ATOM   2295  HB  ILE A 161     -12.744 -17.201  17.104  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 161     -10.875 -14.839  16.880  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 161     -10.563 -16.386  16.094  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 161     -13.656 -14.946  17.569  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 161     -13.578 -15.906  19.065  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 161     -12.366 -14.654  18.741  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 161     -11.625 -14.802  14.570  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 161     -12.695 -16.172  14.881  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 161     -12.998 -14.621  15.674  1.00  0.63           H  
ATOM   2304  N   ASP A 162     -12.715 -18.739  19.541  1.00  0.63           N  
ATOM   2305  CA  ASP A 162     -13.570 -19.336  20.560  1.00  0.63           C  
ATOM   2306  C   ASP A 162     -12.786 -19.793  21.790  1.00  0.63           C  
ATOM   2307  O   ASP A 162     -13.296 -19.744  22.903  1.00  0.63           O  
ATOM   2308  CB  ASP A 162     -14.333 -20.526  19.977  1.00  0.63           C  
ATOM   2309  CG  ASP A 162     -15.471 -21.024  20.861  1.00  0.63           C  
ATOM   2310  OD1 ASP A 162     -16.408 -20.285  21.046  1.00  0.63           O  
ATOM   2311  OD2 ASP A 162     -15.403 -22.136  21.337  1.00  0.63           O  
ATOM   2312  H   ASP A 162     -12.670 -19.185  18.619  1.00  0.63           H  
ATOM   2313  HA  ASP A 162     -14.289 -18.578  20.881  1.00  0.63           H  
ATOM   2314 1HB  ASP A 162     -14.737 -20.250  19.000  1.00  0.63           H  
ATOM   2315 2HB  ASP A 162     -13.631 -21.348  19.809  1.00  0.63           H  
ATOM   2316  N   SER A 163     -11.551 -20.261  21.587  1.00  0.63           N  
ATOM   2317  CA  SER A 163     -10.716 -20.726  22.684  1.00  0.63           C  
ATOM   2318  C   SER A 163     -10.308 -19.564  23.577  1.00  0.63           C  
ATOM   2319  O   SER A 163     -10.290 -19.678  24.804  1.00  0.63           O  
ATOM   2320  CB  SER A 163      -9.475 -21.407  22.143  1.00  0.63           C  
ATOM   2321  OG  SER A 163      -9.816 -22.568  21.429  1.00  0.63           O  
ATOM   2322  H   SER A 163     -11.192 -20.329  20.638  1.00  0.63           H  
ATOM   2323  HA  SER A 163     -11.290 -21.437  23.278  1.00  0.63           H  
ATOM   2324 1HB  SER A 163      -8.942 -20.720  21.490  1.00  0.63           H  
ATOM   2325 2HB  SER A 163      -8.811 -21.662  22.965  1.00  0.63           H  
ATOM   2326  HG  SER A 163     -10.361 -22.254  20.669  1.00  0.63           H  
ATOM   2327  N   ARG A 164      -9.986 -18.432  22.950  1.00  0.64           N  
ATOM   2328  CA  ARG A 164      -9.567 -17.241  23.671  1.00  0.64           C  
ATOM   2329  C   ARG A 164     -10.742 -16.470  24.266  1.00  0.64           C  
ATOM   2330  O   ARG A 164     -10.641 -15.920  25.364  1.00  0.64           O  
ATOM   2331  CB  ARG A 164      -8.829 -16.301  22.740  1.00  0.64           C  
ATOM   2332  CG  ARG A 164      -7.498 -16.756  22.222  1.00  0.64           C  
ATOM   2333  CD  ARG A 164      -6.432 -16.751  23.248  1.00  0.64           C  
ATOM   2334  NE  ARG A 164      -6.092 -15.388  23.681  1.00  0.64           N  
ATOM   2335  CZ  ARG A 164      -5.119 -15.080  24.564  1.00  0.64           C  
ATOM   2336  NH1 ARG A 164      -4.381 -16.035  25.105  1.00  0.64           N  
ATOM   2337  NH2 ARG A 164      -4.901 -13.815  24.879  1.00  0.64           N  
ATOM   2338  H   ARG A 164      -9.997 -18.413  21.927  1.00  0.64           H  
ATOM   2339  HA  ARG A 164      -8.901 -17.543  24.477  1.00  0.64           H  
ATOM   2340 1HB  ARG A 164      -9.456 -16.103  21.866  1.00  0.64           H  
ATOM   2341 2HB  ARG A 164      -8.680 -15.368  23.243  1.00  0.64           H  
ATOM   2342 1HG  ARG A 164      -7.590 -17.761  21.810  1.00  0.64           H  
ATOM   2343 2HG  ARG A 164      -7.192 -16.071  21.443  1.00  0.64           H  
ATOM   2344 1HD  ARG A 164      -6.766 -17.312  24.119  1.00  0.64           H  
ATOM   2345 2HD  ARG A 164      -5.535 -17.211  22.838  1.00  0.64           H  
ATOM   2346  HE  ARG A 164      -6.660 -14.601  23.316  1.00  0.64           H  
ATOM   2347 1HH1 ARG A 164      -4.547 -17.000  24.860  1.00  0.64           H  
ATOM   2348 2HH1 ARG A 164      -3.652 -15.799  25.762  1.00  0.64           H  
ATOM   2349 1HH2 ARG A 164      -5.470 -13.082  24.441  1.00  0.64           H  
ATOM   2350 2HH2 ARG A 164      -4.176 -13.571  25.531  1.00  0.64           H  
ATOM   2351  N   ALA A 165     -11.859 -16.434  23.548  1.00  0.66           N  
ATOM   2352  CA  ALA A 165     -13.004 -15.646  23.957  1.00  0.66           C  
ATOM   2353  C   ALA A 165     -14.325 -16.354  23.711  1.00  0.66           C  
ATOM   2354  O   ALA A 165     -15.129 -15.865  22.918  1.00  0.66           O  
ATOM   2355  CB  ALA A 165     -13.016 -14.358  23.189  1.00  0.66           C  
ATOM   2356  H   ALA A 165     -11.900 -16.918  22.654  1.00  0.66           H  
ATOM   2357  HA  ALA A 165     -12.905 -15.408  25.008  1.00  0.66           H  
ATOM   2358 1HB  ALA A 165     -13.847 -13.749  23.521  1.00  0.66           H  
ATOM   2359 2HB  ALA A 165     -12.099 -13.829  23.377  1.00  0.66           H  
ATOM   2360 3HB  ALA A 165     -13.112 -14.570  22.122  1.00  0.66           H  
ATOM   2361  N   PRO A 166     -14.631 -17.447  24.425  1.00  0.68           N  
ATOM   2362  CA  PRO A 166     -15.823 -18.263  24.237  1.00  0.68           C  
ATOM   2363  C   PRO A 166     -17.106 -17.488  24.528  1.00  0.68           C  
ATOM   2364  O   PRO A 166     -18.193 -17.865  24.094  1.00  0.68           O  
ATOM   2365  CB  PRO A 166     -15.616 -19.393  25.255  1.00  0.68           C  
ATOM   2366  CG  PRO A 166     -14.677 -18.815  26.302  1.00  0.68           C  
ATOM   2367  CD  PRO A 166     -13.757 -17.895  25.535  1.00  0.68           C  
ATOM   2368  HA  PRO A 166     -15.828 -18.663  23.207  1.00  0.68           H  
ATOM   2369 1HB  PRO A 166     -16.584 -19.704  25.665  1.00  0.68           H  
ATOM   2370 2HB  PRO A 166     -15.187 -20.270  24.736  1.00  0.68           H  
ATOM   2371 1HG  PRO A 166     -15.254 -18.291  27.076  1.00  0.68           H  
ATOM   2372 2HG  PRO A 166     -14.131 -19.626  26.807  1.00  0.68           H  
ATOM   2373 1HD  PRO A 166     -13.454 -17.083  26.194  1.00  0.68           H  
ATOM   2374 2HD  PRO A 166     -12.894 -18.462  25.144  1.00  0.68           H  
ATOM   2375  N   ALA A 167     -16.981 -16.411  25.308  1.00  0.70           N  
ATOM   2376  CA  ALA A 167     -18.121 -15.583  25.668  1.00  0.70           C  
ATOM   2377  C   ALA A 167     -18.417 -14.487  24.641  1.00  0.70           C  
ATOM   2378  O   ALA A 167     -19.429 -13.793  24.761  1.00  0.70           O  
ATOM   2379  CB  ALA A 167     -17.875 -14.943  27.022  1.00  0.70           C  
ATOM   2380  H   ALA A 167     -16.074 -16.147  25.653  1.00  0.70           H  
ATOM   2381  HA  ALA A 167     -18.996 -16.229  25.730  1.00  0.70           H  
ATOM   2382 1HB  ALA A 167     -18.743 -14.351  27.309  1.00  0.70           H  
ATOM   2383 2HB  ALA A 167     -17.700 -15.718  27.767  1.00  0.70           H  
ATOM   2384 3HB  ALA A 167     -16.999 -14.295  26.958  1.00  0.70           H  
ATOM   2385  N   ALA A 168     -17.528 -14.288  23.668  1.00  0.71           N  
ATOM   2386  CA  ALA A 168     -17.713 -13.199  22.719  1.00  0.71           C  
ATOM   2387  C   ALA A 168     -18.712 -13.525  21.639  1.00  0.71           C  
ATOM   2388  O   ALA A 168     -18.863 -14.675  21.215  1.00  0.71           O  
ATOM   2389  CB  ALA A 168     -16.410 -12.826  22.036  1.00  0.71           C  
ATOM   2390  H   ALA A 168     -16.716 -14.895  23.564  1.00  0.71           H  
ATOM   2391  HA  ALA A 168     -18.079 -12.336  23.275  1.00  0.71           H  
ATOM   2392 1HB  ALA A 168     -16.588 -11.989  21.358  1.00  0.71           H  
ATOM   2393 2HB  ALA A 168     -15.681 -12.537  22.784  1.00  0.71           H  
ATOM   2394 3HB  ALA A 168     -16.039 -13.680  21.471  1.00  0.71           H  
ATOM   2395  N   GLN A 169     -19.342 -12.483  21.137  1.00  0.71           N  
ATOM   2396  CA  GLN A 169     -20.145 -12.580  19.942  1.00  0.71           C  
ATOM   2397  C   GLN A 169     -19.152 -12.447  18.811  1.00  0.71           C  
ATOM   2398  O   GLN A 169     -18.307 -11.551  18.861  1.00  0.71           O  
ATOM   2399  CB  GLN A 169     -21.180 -11.456  19.884  1.00  0.71           C  
ATOM   2400  CG  GLN A 169     -22.131 -11.520  18.713  1.00  0.71           C  
ATOM   2401  CD  GLN A 169     -23.107 -10.392  18.768  1.00  0.71           C  
ATOM   2402  OE1 GLN A 169     -22.732  -9.288  19.159  1.00  0.71           O  
ATOM   2403  NE2 GLN A 169     -24.354 -10.633  18.393  1.00  0.71           N  
ATOM   2404  H   GLN A 169     -19.207 -11.577  21.573  1.00  0.71           H  
ATOM   2405  HA  GLN A 169     -20.630 -13.554  19.891  1.00  0.71           H  
ATOM   2406 1HB  GLN A 169     -21.777 -11.474  20.796  1.00  0.71           H  
ATOM   2407 2HB  GLN A 169     -20.667 -10.496  19.857  1.00  0.71           H  
ATOM   2408 1HG  GLN A 169     -21.566 -11.444  17.782  1.00  0.71           H  
ATOM   2409 2HG  GLN A 169     -22.680 -12.460  18.747  1.00  0.71           H  
ATOM   2410 1HE2 GLN A 169     -25.030  -9.862  18.418  1.00  0.71           H  
ATOM   2411 2HE2 GLN A 169     -24.626 -11.544  18.086  1.00  0.71           H  
ATOM   2412  N   VAL A 170     -19.212 -13.322  17.825  1.00  0.70           N  
ATOM   2413  CA  VAL A 170     -18.268 -13.191  16.731  1.00  0.70           C  
ATOM   2414  C   VAL A 170     -19.035 -12.977  15.447  1.00  0.70           C  
ATOM   2415  O   VAL A 170     -20.025 -13.674  15.183  1.00  0.70           O  
ATOM   2416  CB  VAL A 170     -17.351 -14.416  16.622  1.00  0.70           C  
ATOM   2417  CG1 VAL A 170     -16.353 -14.226  15.441  1.00  0.70           C  
ATOM   2418  CG2 VAL A 170     -16.619 -14.644  17.953  1.00  0.70           C  
ATOM   2419  H   VAL A 170     -19.899 -14.063  17.829  1.00  0.70           H  
ATOM   2420  HA  VAL A 170     -17.640 -12.325  16.907  1.00  0.70           H  
ATOM   2421  HB  VAL A 170     -17.946 -15.268  16.408  1.00  0.70           H  
ATOM   2422 1HG1 VAL A 170     -15.713 -15.090  15.359  1.00  0.70           H  
ATOM   2423 2HG1 VAL A 170     -16.900 -14.097  14.508  1.00  0.70           H  
ATOM   2424 3HG1 VAL A 170     -15.738 -13.347  15.624  1.00  0.70           H  
ATOM   2425 1HG2 VAL A 170     -15.991 -15.528  17.865  1.00  0.70           H  
ATOM   2426 2HG2 VAL A 170     -16.011 -13.796  18.195  1.00  0.70           H  
ATOM   2427 3HG2 VAL A 170     -17.345 -14.801  18.754  1.00  0.70           H  
ATOM   2428  N   VAL A 171     -18.609 -11.971  14.695  1.00  0.68           N  
ATOM   2429  CA  VAL A 171     -19.236 -11.627  13.438  1.00  0.68           C  
ATOM   2430  C   VAL A 171     -18.230 -11.757  12.312  1.00  0.68           C  
ATOM   2431  O   VAL A 171     -17.195 -11.093  12.319  1.00  0.68           O  
ATOM   2432  CB  VAL A 171     -19.750 -10.175  13.501  1.00  0.68           C  
ATOM   2433  CG1 VAL A 171     -20.421  -9.798  12.186  1.00  0.68           C  
ATOM   2434  CG2 VAL A 171     -20.684 -10.035  14.699  1.00  0.68           C  
ATOM   2435  H   VAL A 171     -17.801 -11.439  15.017  1.00  0.68           H  
ATOM   2436  HA  VAL A 171     -20.061 -12.310  13.246  1.00  0.68           H  
ATOM   2437  HB  VAL A 171     -18.902  -9.501  13.634  1.00  0.68           H  
ATOM   2438 1HG1 VAL A 171     -20.763  -8.764  12.231  1.00  0.68           H  
ATOM   2439 2HG1 VAL A 171     -19.701  -9.909  11.378  1.00  0.68           H  
ATOM   2440 3HG1 VAL A 171     -21.271 -10.455  12.006  1.00  0.68           H  
ATOM   2441 1HG2 VAL A 171     -21.022  -9.025  14.760  1.00  0.68           H  
ATOM   2442 2HG2 VAL A 171     -21.535 -10.690  14.590  1.00  0.68           H  
ATOM   2443 3HG2 VAL A 171     -20.149 -10.288  15.616  1.00  0.68           H  
ATOM   2444  N   VAL A 172     -18.543 -12.586  11.343  1.00  0.67           N  
ATOM   2445  CA  VAL A 172     -17.642 -12.782  10.231  1.00  0.67           C  
ATOM   2446  C   VAL A 172     -18.217 -12.034   9.052  1.00  0.67           C  
ATOM   2447  O   VAL A 172     -19.395 -12.209   8.761  1.00  0.67           O  
ATOM   2448  CB  VAL A 172     -17.547 -14.271   9.896  1.00  0.67           C  
ATOM   2449  CG1 VAL A 172     -16.625 -14.482   8.738  1.00  0.67           C  
ATOM   2450  CG2 VAL A 172     -17.108 -15.067  11.124  1.00  0.67           C  
ATOM   2451  H   VAL A 172     -19.418 -13.113  11.382  1.00  0.67           H  
ATOM   2452  HA  VAL A 172     -16.661 -12.390  10.481  1.00  0.67           H  
ATOM   2453  HB  VAL A 172     -18.530 -14.621   9.598  1.00  0.67           H  
ATOM   2454 1HG1 VAL A 172     -16.597 -15.540   8.516  1.00  0.67           H  
ATOM   2455 2HG1 VAL A 172     -16.983 -13.928   7.873  1.00  0.67           H  
ATOM   2456 3HG1 VAL A 172     -15.626 -14.137   8.998  1.00  0.67           H  
ATOM   2457 1HG2 VAL A 172     -17.074 -16.129  10.870  1.00  0.67           H  
ATOM   2458 2HG2 VAL A 172     -16.140 -14.752  11.444  1.00  0.67           H  
ATOM   2459 3HG2 VAL A 172     -17.822 -14.904  11.924  1.00  0.67           H  
ATOM   2460  N   LEU A 173     -17.442 -11.167   8.418  1.00  0.65           N  
ATOM   2461  CA  LEU A 173     -18.007 -10.428   7.290  1.00  0.65           C  
ATOM   2462  C   LEU A 173     -17.444 -10.987   6.003  1.00  0.65           C  
ATOM   2463  O   LEU A 173     -16.257 -11.321   5.934  1.00  0.65           O  
ATOM   2464  CB  LEU A 173     -17.748  -8.918   7.389  1.00  0.65           C  
ATOM   2465  CG  LEU A 173     -18.245  -8.248   8.673  1.00  0.65           C  
ATOM   2466  CD1 LEU A 173     -17.970  -6.831   8.613  1.00  0.65           C  
ATOM   2467  CD2 LEU A 173     -19.664  -8.447   8.837  1.00  0.65           C  
ATOM   2468  H   LEU A 173     -16.464 -11.079   8.703  1.00  0.65           H  
ATOM   2469  HA  LEU A 173     -19.083 -10.575   7.268  1.00  0.65           H  
ATOM   2470 1HB  LEU A 173     -16.695  -8.730   7.321  1.00  0.65           H  
ATOM   2471 2HB  LEU A 173     -18.234  -8.430   6.541  1.00  0.65           H  
ATOM   2472  HG  LEU A 173     -17.711  -8.666   9.533  1.00  0.65           H  
ATOM   2473 1HD1 LEU A 173     -18.331  -6.385   9.523  1.00  0.65           H  
ATOM   2474 2HD1 LEU A 173     -16.899  -6.660   8.499  1.00  0.65           H  
ATOM   2475 3HD1 LEU A 173     -18.499  -6.414   7.789  1.00  0.65           H  
ATOM   2476 1HD2 LEU A 173     -19.994  -7.953   9.752  1.00  0.65           H  
ATOM   2477 2HD2 LEU A 173     -20.172  -8.012   7.979  1.00  0.65           H  
ATOM   2478 3HD2 LEU A 173     -19.876  -9.507   8.905  1.00  0.65           H  
ATOM   2479  N   GLY A 174     -18.285 -11.057   4.980  1.00  0.64           N  
ATOM   2480  CA  GLY A 174     -17.876 -11.576   3.689  1.00  0.64           C  
ATOM   2481  C   GLY A 174     -17.285 -10.527   2.771  1.00  0.64           C  
ATOM   2482  O   GLY A 174     -17.003  -9.393   3.169  1.00  0.64           O  
ATOM   2483  H   GLY A 174     -19.256 -10.771   5.098  1.00  0.64           H  
ATOM   2484 1HA  GLY A 174     -17.156 -12.382   3.831  1.00  0.64           H  
ATOM   2485 2HA  GLY A 174     -18.745 -12.014   3.201  1.00  0.64           H  
ATOM   2486  N   TYR A 175     -17.129 -10.923   1.520  1.00  0.64           N  
ATOM   2487  CA  TYR A 175     -16.544 -10.098   0.494  1.00  0.64           C  
ATOM   2488  C   TYR A 175     -17.637  -9.606  -0.450  1.00  0.64           C  
ATOM   2489  O   TYR A 175     -18.599 -10.323  -0.710  1.00  0.64           O  
ATOM   2490  CB  TYR A 175     -15.512 -10.944  -0.241  1.00  0.64           C  
ATOM   2491  CG  TYR A 175     -14.419 -11.321   0.663  1.00  0.64           C  
ATOM   2492  CD1 TYR A 175     -14.527 -12.471   1.423  1.00  0.64           C  
ATOM   2493  CD2 TYR A 175     -13.329 -10.523   0.775  1.00  0.64           C  
ATOM   2494  CE1 TYR A 175     -13.526 -12.807   2.289  1.00  0.64           C  
ATOM   2495  CE2 TYR A 175     -12.330 -10.865   1.639  1.00  0.64           C  
ATOM   2496  CZ  TYR A 175     -12.425 -11.987   2.384  1.00  0.64           C  
ATOM   2497  OH  TYR A 175     -11.412 -12.300   3.229  1.00  0.64           O  
ATOM   2498  H   TYR A 175     -17.395 -11.870   1.288  1.00  0.64           H  
ATOM   2499  HA  TYR A 175     -16.053  -9.264   0.985  1.00  0.64           H  
ATOM   2500 1HB  TYR A 175     -15.981 -11.858  -0.623  1.00  0.64           H  
ATOM   2501 2HB  TYR A 175     -15.098 -10.397  -1.088  1.00  0.64           H  
ATOM   2502  HD1 TYR A 175     -15.407 -13.106   1.334  1.00  0.64           H  
ATOM   2503  HD2 TYR A 175     -13.263  -9.622   0.183  1.00  0.64           H  
ATOM   2504  HE1 TYR A 175     -13.604 -13.713   2.891  1.00  0.64           H  
ATOM   2505  HE2 TYR A 175     -11.450 -10.245   1.748  1.00  0.64           H  
ATOM   2506  HH  TYR A 175     -10.889 -11.466   3.438  1.00  0.64           H  
ATOM   2507  N   PRO A 176     -17.543  -8.391  -0.971  1.00  0.64           N  
ATOM   2508  CA  PRO A 176     -18.490  -7.828  -1.902  1.00  0.64           C  
ATOM   2509  C   PRO A 176     -18.349  -8.424  -3.283  1.00  0.64           C  
ATOM   2510  O   PRO A 176     -17.257  -8.793  -3.679  1.00  0.64           O  
ATOM   2511  CB  PRO A 176     -18.079  -6.365  -1.894  1.00  0.64           C  
ATOM   2512  CG  PRO A 176     -16.597  -6.378  -1.595  1.00  0.64           C  
ATOM   2513  CD  PRO A 176     -16.408  -7.514  -0.640  1.00  0.64           C  
ATOM   2514  HA  PRO A 176     -19.514  -7.965  -1.525  1.00  0.64           H  
ATOM   2515 1HB  PRO A 176     -18.328  -5.901  -2.864  1.00  0.64           H  
ATOM   2516 2HB  PRO A 176     -18.630  -5.845  -1.138  1.00  0.64           H  
ATOM   2517 1HG  PRO A 176     -16.034  -6.500  -2.531  1.00  0.64           H  
ATOM   2518 2HG  PRO A 176     -16.285  -5.424  -1.160  1.00  0.64           H  
ATOM   2519 1HD  PRO A 176     -15.448  -8.008  -0.843  1.00  0.64           H  
ATOM   2520 2HD  PRO A 176     -16.485  -7.141   0.395  1.00  0.64           H  
ATOM   2521  N   ARG A 177     -19.418  -8.431  -4.060  1.00  0.64           N  
ATOM   2522  CA  ARG A 177     -19.292  -8.735  -5.476  1.00  0.64           C  
ATOM   2523  C   ARG A 177     -18.482  -7.617  -6.099  1.00  0.64           C  
ATOM   2524  O   ARG A 177     -18.712  -6.447  -5.794  1.00  0.64           O  
ATOM   2525  CB  ARG A 177     -20.640  -8.866  -6.160  1.00  0.64           C  
ATOM   2526  CG  ARG A 177     -20.533  -9.139  -7.637  1.00  0.64           C  
ATOM   2527  CD  ARG A 177     -21.817  -9.487  -8.269  1.00  0.64           C  
ATOM   2528  NE  ARG A 177     -22.215 -10.860  -7.924  1.00  0.64           N  
ATOM   2529  CZ  ARG A 177     -23.358 -11.451  -8.303  1.00  0.64           C  
ATOM   2530  NH1 ARG A 177     -24.231 -10.784  -9.035  1.00  0.64           N  
ATOM   2531  NH2 ARG A 177     -23.598 -12.707  -7.946  1.00  0.64           N  
ATOM   2532  H   ARG A 177     -20.330  -8.241  -3.671  1.00  0.64           H  
ATOM   2533  HA  ARG A 177     -18.752  -9.676  -5.592  1.00  0.64           H  
ATOM   2534 1HB  ARG A 177     -21.220  -9.669  -5.703  1.00  0.64           H  
ATOM   2535 2HB  ARG A 177     -21.199  -7.937  -6.039  1.00  0.64           H  
ATOM   2536 1HG  ARG A 177     -20.126  -8.267  -8.154  1.00  0.64           H  
ATOM   2537 2HG  ARG A 177     -19.866  -9.981  -7.763  1.00  0.64           H  
ATOM   2538 1HD  ARG A 177     -22.593  -8.801  -7.927  1.00  0.64           H  
ATOM   2539 2HD  ARG A 177     -21.720  -9.414  -9.355  1.00  0.64           H  
ATOM   2540  HE  ARG A 177     -21.575 -11.415  -7.354  1.00  0.64           H  
ATOM   2541 1HH1 ARG A 177     -24.035  -9.825  -9.307  1.00  0.64           H  
ATOM   2542 2HH1 ARG A 177     -25.090 -11.227  -9.325  1.00  0.64           H  
ATOM   2543 1HH2 ARG A 177     -22.896 -13.243  -7.384  1.00  0.64           H  
ATOM   2544 2HH2 ARG A 177     -24.448 -13.161  -8.227  1.00  0.64           H  
ATOM   2545  N   PHE A 178     -17.520  -7.960  -6.944  1.00  0.67           N  
ATOM   2546  CA  PHE A 178     -16.664  -6.941  -7.526  1.00  0.67           C  
ATOM   2547  C   PHE A 178     -17.201  -6.272  -8.782  1.00  0.67           C  
ATOM   2548  O   PHE A 178     -17.066  -5.063  -8.916  1.00  0.67           O  
ATOM   2549  CB  PHE A 178     -15.279  -7.534  -7.695  1.00  0.67           C  
ATOM   2550  CG  PHE A 178     -14.747  -7.751  -6.340  1.00  0.67           C  
ATOM   2551  CD1 PHE A 178     -14.953  -8.958  -5.711  1.00  0.67           C  
ATOM   2552  CD2 PHE A 178     -14.103  -6.738  -5.648  1.00  0.67           C  
ATOM   2553  CE1 PHE A 178     -14.529  -9.157  -4.410  1.00  0.67           C  
ATOM   2554  CE2 PHE A 178     -13.687  -6.942  -4.353  1.00  0.67           C  
ATOM   2555  CZ  PHE A 178     -13.910  -8.155  -3.739  1.00  0.67           C  
ATOM   2556  H   PHE A 178     -17.370  -8.932  -7.174  1.00  0.67           H  
ATOM   2557  HA  PHE A 178     -16.555  -6.156  -6.784  1.00  0.67           H  
ATOM   2558 1HB  PHE A 178     -15.332  -8.489  -8.219  1.00  0.67           H  
ATOM   2559 2HB  PHE A 178     -14.624  -6.875  -8.235  1.00  0.67           H  
ATOM   2560  HD1 PHE A 178     -15.473  -9.751  -6.244  1.00  0.67           H  
ATOM   2561  HD2 PHE A 178     -13.942  -5.774  -6.128  1.00  0.67           H  
ATOM   2562  HE1 PHE A 178     -14.705 -10.105  -3.912  1.00  0.67           H  
ATOM   2563  HE2 PHE A 178     -13.194  -6.152  -3.804  1.00  0.67           H  
ATOM   2564  HZ  PHE A 178     -13.598  -8.317  -2.723  1.00  0.67           H  
ATOM   2565  N   TYR A 179     -17.853  -7.003  -9.684  1.00  0.72           N  
ATOM   2566  CA  TYR A 179     -18.327  -6.343 -10.903  1.00  0.72           C  
ATOM   2567  C   TYR A 179     -19.828  -6.554 -11.179  1.00  0.72           C  
ATOM   2568  O   TYR A 179     -20.334  -7.670 -11.114  1.00  0.72           O  
ATOM   2569  CB  TYR A 179     -17.514  -6.861 -12.081  1.00  0.72           C  
ATOM   2570  CG  TYR A 179     -16.001  -6.587 -11.994  1.00  0.72           C  
ATOM   2571  CD1 TYR A 179     -15.184  -7.510 -11.370  1.00  0.72           C  
ATOM   2572  CD2 TYR A 179     -15.434  -5.415 -12.511  1.00  0.72           C  
ATOM   2573  CE1 TYR A 179     -13.842  -7.274 -11.275  1.00  0.72           C  
ATOM   2574  CE2 TYR A 179     -14.089  -5.192 -12.407  1.00  0.72           C  
ATOM   2575  CZ  TYR A 179     -13.292  -6.120 -11.794  1.00  0.72           C  
ATOM   2576  OH  TYR A 179     -11.938  -5.908 -11.687  1.00  0.72           O  
ATOM   2577  H   TYR A 179     -17.964  -8.003  -9.558  1.00  0.72           H  
ATOM   2578  HA  TYR A 179     -18.163  -5.270 -10.812  1.00  0.72           H  
ATOM   2579 1HB  TYR A 179     -17.647  -7.945 -12.145  1.00  0.72           H  
ATOM   2580 2HB  TYR A 179     -17.894  -6.460 -12.986  1.00  0.72           H  
ATOM   2581  HD1 TYR A 179     -15.610  -8.430 -10.951  1.00  0.72           H  
ATOM   2582  HD2 TYR A 179     -16.039  -4.680 -12.992  1.00  0.72           H  
ATOM   2583  HE1 TYR A 179     -13.212  -7.988 -10.788  1.00  0.72           H  
ATOM   2584  HE2 TYR A 179     -13.656  -4.279 -12.808  1.00  0.72           H  
ATOM   2585  HH  TYR A 179     -11.728  -5.023 -11.994  1.00  0.72           H  
ATOM   2586  N   LYS A 180     -20.526  -5.482 -11.577  1.00  0.81           N  
ATOM   2587  CA  LYS A 180     -21.953  -5.545 -11.948  1.00  0.81           C  
ATOM   2588  C   LYS A 180     -22.179  -6.420 -13.165  1.00  0.81           C  
ATOM   2589  O   LYS A 180     -23.206  -7.096 -13.270  1.00  0.81           O  
ATOM   2590  CB  LYS A 180     -22.529  -4.165 -12.261  1.00  0.81           C  
ATOM   2591  CG  LYS A 180     -24.014  -4.135 -12.509  1.00  0.81           C  
ATOM   2592  CD  LYS A 180     -24.506  -2.700 -12.708  1.00  0.81           C  
ATOM   2593  CE  LYS A 180     -26.004  -2.657 -12.972  1.00  0.81           C  
ATOM   2594  NZ  LYS A 180     -26.496  -1.265 -13.166  1.00  0.81           N  
ATOM   2595  H   LYS A 180     -20.060  -4.590 -11.612  1.00  0.81           H  
ATOM   2596  HA  LYS A 180     -22.504  -5.973 -11.112  1.00  0.81           H  
ATOM   2597 1HB  LYS A 180     -22.282  -3.456 -11.467  1.00  0.81           H  
ATOM   2598 2HB  LYS A 180     -22.099  -3.812 -13.189  1.00  0.81           H  
ATOM   2599 1HG  LYS A 180     -24.236  -4.722 -13.405  1.00  0.81           H  
ATOM   2600 2HG  LYS A 180     -24.529  -4.579 -11.659  1.00  0.81           H  
ATOM   2601 1HD  LYS A 180     -24.282  -2.114 -11.813  1.00  0.81           H  
ATOM   2602 2HD  LYS A 180     -23.979  -2.254 -13.554  1.00  0.81           H  
ATOM   2603 1HE  LYS A 180     -26.225  -3.238 -13.867  1.00  0.81           H  
ATOM   2604 2HE  LYS A 180     -26.526  -3.100 -12.123  1.00  0.81           H  
ATOM   2605 1HZ  LYS A 180     -27.491  -1.279 -13.336  1.00  0.81           H  
ATOM   2606 2HZ  LYS A 180     -26.304  -0.722 -12.334  1.00  0.81           H  
ATOM   2607 3HZ  LYS A 180     -26.026  -0.849 -13.958  1.00  0.81           H  
ATOM   2608  N   LEU A 181     -21.208  -6.360 -14.080  1.00  0.92           N  
ATOM   2609  CA  LEU A 181     -21.179  -7.033 -15.376  1.00  0.92           C  
ATOM   2610  C   LEU A 181     -22.038  -6.274 -16.396  1.00  0.92           C  
ATOM   2611  O   LEU A 181     -22.710  -5.298 -16.058  1.00  0.92           O  
ATOM   2612  CB  LEU A 181     -21.641  -8.508 -15.252  1.00  0.92           C  
ATOM   2613  CG  LEU A 181     -20.790  -9.374 -14.307  1.00  0.92           C  
ATOM   2614  CD1 LEU A 181     -21.371 -10.768 -14.205  1.00  0.92           C  
ATOM   2615  CD2 LEU A 181     -19.403  -9.407 -14.801  1.00  0.92           C  
ATOM   2616  H   LEU A 181     -20.415  -5.777 -13.852  1.00  0.92           H  
ATOM   2617  HA  LEU A 181     -20.153  -7.034 -15.742  1.00  0.92           H  
ATOM   2618 1HB  LEU A 181     -22.679  -8.573 -14.967  1.00  0.92           H  
ATOM   2619 2HB  LEU A 181     -21.560  -8.961 -16.223  1.00  0.92           H  
ATOM   2620  HG  LEU A 181     -20.803  -8.940 -13.316  1.00  0.92           H  
ATOM   2621 1HD1 LEU A 181     -20.768 -11.364 -13.525  1.00  0.92           H  
ATOM   2622 2HD1 LEU A 181     -22.392 -10.706 -13.825  1.00  0.92           H  
ATOM   2623 3HD1 LEU A 181     -21.374 -11.232 -15.191  1.00  0.92           H  
ATOM   2624 1HD2 LEU A 181     -18.808  -9.999 -14.117  1.00  0.92           H  
ATOM   2625 2HD2 LEU A 181     -19.375  -9.851 -15.801  1.00  0.92           H  
ATOM   2626 3HD2 LEU A 181     -19.025  -8.390 -14.840  1.00  0.92           H  
ATOM   2627  N   GLY A 182     -21.933  -6.670 -17.667  1.00  1.07           N  
ATOM   2628  CA  GLY A 182     -22.659  -6.049 -18.784  1.00  1.07           C  
ATOM   2629  C   GLY A 182     -22.025  -4.780 -19.402  1.00  1.07           C  
ATOM   2630  O   GLY A 182     -22.595  -4.203 -20.330  1.00  1.07           O  
ATOM   2631  H   GLY A 182     -21.370  -7.496 -17.883  1.00  1.07           H  
ATOM   2632 1HA  GLY A 182     -22.768  -6.799 -19.568  1.00  1.07           H  
ATOM   2633 2HA  GLY A 182     -23.668  -5.813 -18.451  1.00  1.07           H  
ATOM   2634  N   GLY A 183     -20.874  -4.334 -18.888  1.00  1.24           N  
ATOM   2635  CA  GLY A 183     -20.219  -3.117 -19.388  1.00  1.24           C  
ATOM   2636  C   GLY A 183     -18.761  -3.321 -19.818  1.00  1.24           C  
ATOM   2637  O   GLY A 183     -18.398  -4.341 -20.402  1.00  1.24           O  
ATOM   2638  H   GLY A 183     -20.454  -4.852 -18.131  1.00  1.24           H  
ATOM   2639 1HA  GLY A 183     -20.784  -2.724 -20.230  1.00  1.24           H  
ATOM   2640 2HA  GLY A 183     -20.256  -2.354 -18.608  1.00  1.24           H  
ATOM   2641  N   SER A 184     -17.935  -2.295 -19.551  1.00  1.39           N  
ATOM   2642  CA  SER A 184     -16.492  -2.271 -19.842  1.00  1.39           C  
ATOM   2643  C   SER A 184     -15.846  -2.101 -18.487  1.00  1.39           C  
ATOM   2644  O   SER A 184     -14.632  -2.292 -18.271  1.00  1.39           O  
ATOM   2645  CB  SER A 184     -16.115  -1.061 -20.675  1.00  1.39           C  
ATOM   2646  OG  SER A 184     -16.325   0.137 -19.933  1.00  1.39           O  
ATOM   2647  H   SER A 184     -18.316  -1.491 -19.079  1.00  1.39           H  
ATOM   2648  HA  SER A 184     -16.170  -3.207 -20.303  1.00  1.39           H  
ATOM   2649 1HB  SER A 184     -15.068  -1.129 -20.974  1.00  1.39           H  
ATOM   2650 2HB  SER A 184     -16.719  -1.045 -21.585  1.00  1.39           H  
ATOM   2651  HG  SER A 184     -16.288   0.856 -20.580  1.00  1.39           H  
ATOM   2652  N   CYS A 185     -16.717  -1.595 -17.606  1.00  1.47           N  
ATOM   2653  CA  CYS A 185     -16.493  -1.260 -16.213  1.00  1.47           C  
ATOM   2654  C   CYS A 185     -15.297  -0.332 -16.020  1.00  1.47           C  
ATOM   2655  O   CYS A 185     -14.724  -0.263 -14.933  1.00  1.47           O  
ATOM   2656  CB  CYS A 185     -16.338  -2.543 -15.423  1.00  1.47           C  
ATOM   2657  SG  CYS A 185     -17.776  -3.621 -15.610  1.00  1.47           S  
ATOM   2658  H   CYS A 185     -17.649  -1.466 -17.970  1.00  1.47           H  
ATOM   2659  HA  CYS A 185     -17.383  -0.740 -15.843  1.00  1.47           H  
ATOM   2660 1HB  CYS A 185     -15.476  -3.090 -15.771  1.00  1.47           H  
ATOM   2661 2HB  CYS A 185     -16.192  -2.323 -14.365  1.00  1.47           H  
ATOM   2662  N   ALA A 186     -14.923   0.396 -17.079  1.00  1.45           N  
ATOM   2663  CA  ALA A 186     -13.776   1.302 -17.084  1.00  1.45           C  
ATOM   2664  C   ALA A 186     -12.461   0.599 -16.720  1.00  1.45           C  
ATOM   2665  O   ALA A 186     -11.508   1.262 -16.304  1.00  1.45           O  
ATOM   2666  CB  ALA A 186     -14.001   2.462 -16.121  1.00  1.45           C  
ATOM   2667  H   ALA A 186     -15.444   0.294 -17.954  1.00  1.45           H  
ATOM   2668  HA  ALA A 186     -13.675   1.695 -18.096  1.00  1.45           H  
ATOM   2669 1HB  ALA A 186     -13.152   3.144 -16.178  1.00  1.45           H  
ATOM   2670 2HB  ALA A 186     -14.909   2.991 -16.403  1.00  1.45           H  
ATOM   2671 3HB  ALA A 186     -14.095   2.101 -15.103  1.00  1.45           H  
ATOM   2672  N   VAL A 187     -12.389  -0.725 -16.902  1.00  1.35           N  
ATOM   2673  CA  VAL A 187     -11.166  -1.470 -16.616  1.00  1.35           C  
ATOM   2674  C   VAL A 187     -10.625  -2.215 -17.838  1.00  1.35           C  
ATOM   2675  O   VAL A 187      -9.442  -2.546 -17.891  1.00  1.35           O  
ATOM   2676  CB  VAL A 187     -11.383  -2.434 -15.428  1.00  1.35           C  
ATOM   2677  CG1 VAL A 187     -11.673  -1.651 -14.153  1.00  1.35           C  
ATOM   2678  CG2 VAL A 187     -12.559  -3.308 -15.715  1.00  1.35           C  
ATOM   2679  H   VAL A 187     -13.213  -1.220 -17.240  1.00  1.35           H  
ATOM   2680  HA  VAL A 187     -10.404  -0.754 -16.303  1.00  1.35           H  
ATOM   2681  HB  VAL A 187     -10.482  -3.027 -15.270  1.00  1.35           H  
ATOM   2682 1HG1 VAL A 187     -11.823  -2.341 -13.332  1.00  1.35           H  
ATOM   2683 2HG1 VAL A 187     -10.834  -0.996 -13.943  1.00  1.35           H  
ATOM   2684 3HG1 VAL A 187     -12.560  -1.053 -14.279  1.00  1.35           H  
ATOM   2685 1HG2 VAL A 187     -12.727  -3.974 -14.887  1.00  1.35           H  
ATOM   2686 2HG2 VAL A 187     -13.395  -2.662 -15.847  1.00  1.35           H  
ATOM   2687 3HG2 VAL A 187     -12.408  -3.872 -16.597  1.00  1.35           H  
ATOM   2688  N   GLY A 188     -11.479  -2.462 -18.839  1.00  1.21           N  
ATOM   2689  CA  GLY A 188     -11.039  -3.152 -20.056  1.00  1.21           C  
ATOM   2690  C   GLY A 188     -11.074  -4.684 -19.966  1.00  1.21           C  
ATOM   2691  O   GLY A 188     -10.710  -5.380 -20.913  1.00  1.21           O  
ATOM   2692  H   GLY A 188     -12.463  -2.208 -18.747  1.00  1.21           H  
ATOM   2693 1HA  GLY A 188     -11.667  -2.830 -20.884  1.00  1.21           H  
ATOM   2694 2HA  GLY A 188     -10.029  -2.828 -20.302  1.00  1.21           H  
ATOM   2695  N   LEU A 189     -11.523  -5.202 -18.836  1.00  1.06           N  
ATOM   2696  CA  LEU A 189     -11.618  -6.635 -18.614  1.00  1.06           C  
ATOM   2697  C   LEU A 189     -12.654  -7.252 -19.529  1.00  1.06           C  
ATOM   2698  O   LEU A 189     -13.671  -6.624 -19.849  1.00  1.06           O  
ATOM   2699  CB  LEU A 189     -12.019  -6.953 -17.172  1.00  1.06           C  
ATOM   2700  CG  LEU A 189     -11.051  -6.642 -16.095  1.00  1.06           C  
ATOM   2701  CD1 LEU A 189     -11.681  -6.920 -14.766  1.00  1.06           C  
ATOM   2702  CD2 LEU A 189      -9.891  -7.482 -16.262  1.00  1.06           C  
ATOM   2703  H   LEU A 189     -11.789  -4.569 -18.104  1.00  1.06           H  
ATOM   2704  HA  LEU A 189     -10.649  -7.087 -18.823  1.00  1.06           H  
ATOM   2705 1HB  LEU A 189     -12.914  -6.403 -16.949  1.00  1.06           H  
ATOM   2706 2HB  LEU A 189     -12.254  -8.015 -17.108  1.00  1.06           H  
ATOM   2707  HG  LEU A 189     -10.756  -5.598 -16.137  1.00  1.06           H  
ATOM   2708 1HD1 LEU A 189     -10.959  -6.702 -13.984  1.00  1.06           H  
ATOM   2709 2HD1 LEU A 189     -12.550  -6.297 -14.643  1.00  1.06           H  
ATOM   2710 3HD1 LEU A 189     -11.974  -7.967 -14.712  1.00  1.06           H  
ATOM   2711 1HD2 LEU A 189      -9.199  -7.265 -15.467  1.00  1.06           H  
ATOM   2712 2HD2 LEU A 189     -10.186  -8.524 -16.218  1.00  1.06           H  
ATOM   2713 3HD2 LEU A 189      -9.422  -7.280 -17.223  1.00  1.06           H  
ATOM   2714  N   SER A 190     -12.418  -8.485 -19.955  1.00  0.93           N  
ATOM   2715  CA  SER A 190     -13.440  -9.159 -20.732  1.00  0.93           C  
ATOM   2716  C   SER A 190     -14.600  -9.486 -19.817  1.00  0.93           C  
ATOM   2717  O   SER A 190     -14.424  -9.594 -18.598  1.00  0.93           O  
ATOM   2718  CB  SER A 190     -12.907 -10.429 -21.370  1.00  0.93           C  
ATOM   2719  OG  SER A 190     -12.588 -11.451 -20.414  1.00  0.93           O  
ATOM   2720  H   SER A 190     -11.555  -8.953 -19.720  1.00  0.93           H  
ATOM   2721  HA  SER A 190     -13.791  -8.485 -21.518  1.00  0.93           H  
ATOM   2722 1HB  SER A 190     -13.638 -10.815 -22.077  1.00  0.93           H  
ATOM   2723 2HB  SER A 190     -12.011 -10.189 -21.940  1.00  0.93           H  
ATOM   2724  HG  SER A 190     -12.035 -12.097 -20.930  1.00  0.93           H  
ATOM   2725  N   GLU A 191     -15.762  -9.734 -20.407  1.00  0.84           N  
ATOM   2726  CA  GLU A 191     -16.937 -10.068 -19.619  1.00  0.84           C  
ATOM   2727  C   GLU A 191     -16.713 -11.369 -18.870  1.00  0.84           C  
ATOM   2728  O   GLU A 191     -17.120 -11.514 -17.714  1.00  0.84           O  
ATOM   2729  CB  GLU A 191     -18.141 -10.195 -20.550  1.00  0.84           C  
ATOM   2730  CG  GLU A 191     -19.488 -10.349 -19.883  1.00  0.84           C  
ATOM   2731  CD  GLU A 191     -19.921  -9.105 -19.160  1.00  0.84           C  
ATOM   2732  OE1 GLU A 191     -19.328  -8.078 -19.350  1.00  0.84           O  
ATOM   2733  OE2 GLU A 191     -20.870  -9.155 -18.444  1.00  0.84           O  
ATOM   2734  H   GLU A 191     -15.837  -9.649 -21.410  1.00  0.84           H  
ATOM   2735  HA  GLU A 191     -17.112  -9.278 -18.891  1.00  0.84           H  
ATOM   2736 1HB  GLU A 191     -18.194  -9.308 -21.182  1.00  0.84           H  
ATOM   2737 2HB  GLU A 191     -17.999 -11.051 -21.207  1.00  0.84           H  
ATOM   2738 1HG  GLU A 191     -20.232 -10.600 -20.638  1.00  0.84           H  
ATOM   2739 2HG  GLU A 191     -19.434 -11.175 -19.173  1.00  0.84           H  
ATOM   2740  N   LYS A 192     -16.037 -12.308 -19.534  1.00  0.77           N  
ATOM   2741  CA  LYS A 192     -15.750 -13.601 -18.950  1.00  0.77           C  
ATOM   2742  C   LYS A 192     -14.852 -13.440 -17.731  1.00  0.77           C  
ATOM   2743  O   LYS A 192     -15.105 -14.055 -16.691  1.00  0.77           O  
ATOM   2744  CB  LYS A 192     -15.108 -14.527 -19.983  1.00  0.77           C  
ATOM   2745  CG  LYS A 192     -14.876 -15.949 -19.495  1.00  0.77           C  
ATOM   2746  CD  LYS A 192     -14.347 -16.822 -20.621  1.00  0.77           C  
ATOM   2747  CE  LYS A 192     -14.183 -18.264 -20.186  1.00  0.77           C  
ATOM   2748  NZ  LYS A 192     -13.632 -19.108 -21.284  1.00  0.77           N  
ATOM   2749  H   LYS A 192     -15.724 -12.108 -20.472  1.00  0.77           H  
ATOM   2750  HA  LYS A 192     -16.688 -14.047 -18.618  1.00  0.77           H  
ATOM   2751 1HB  LYS A 192     -15.733 -14.572 -20.873  1.00  0.77           H  
ATOM   2752 2HB  LYS A 192     -14.135 -14.120 -20.283  1.00  0.77           H  
ATOM   2753 1HG  LYS A 192     -14.147 -15.937 -18.684  1.00  0.77           H  
ATOM   2754 2HG  LYS A 192     -15.807 -16.368 -19.119  1.00  0.77           H  
ATOM   2755 1HD  LYS A 192     -15.035 -16.782 -21.465  1.00  0.77           H  
ATOM   2756 2HD  LYS A 192     -13.377 -16.437 -20.949  1.00  0.77           H  
ATOM   2757 1HE  LYS A 192     -13.525 -18.309 -19.333  1.00  0.77           H  
ATOM   2758 2HE  LYS A 192     -15.156 -18.659 -19.896  1.00  0.77           H  
ATOM   2759 1HZ  LYS A 192     -13.541 -20.063 -20.968  1.00  0.77           H  
ATOM   2760 2HZ  LYS A 192     -14.258 -19.072 -22.075  1.00  0.77           H  
ATOM   2761 3HZ  LYS A 192     -12.725 -18.755 -21.561  1.00  0.77           H  
ATOM   2762  N   SER A 193     -13.818 -12.584 -17.833  1.00  0.73           N  
ATOM   2763  CA  SER A 193     -12.924 -12.394 -16.696  1.00  0.73           C  
ATOM   2764  C   SER A 193     -13.691 -11.826 -15.516  1.00  0.73           C  
ATOM   2765  O   SER A 193     -13.564 -12.307 -14.392  1.00  0.73           O  
ATOM   2766  CB  SER A 193     -11.829 -11.403 -17.028  1.00  0.73           C  
ATOM   2767  OG  SER A 193     -10.993 -11.868 -18.042  1.00  0.73           O  
ATOM   2768  H   SER A 193     -13.624 -12.089 -18.708  1.00  0.73           H  
ATOM   2769  HA  SER A 193     -12.490 -13.354 -16.416  1.00  0.73           H  
ATOM   2770 1HB  SER A 193     -12.280 -10.461 -17.336  1.00  0.73           H  
ATOM   2771 2HB  SER A 193     -11.244 -11.198 -16.135  1.00  0.73           H  
ATOM   2772  HG  SER A 193     -11.512 -11.773 -18.868  1.00  0.73           H  
ATOM   2773  N   ARG A 194     -14.540 -10.828 -15.773  1.00  0.70           N  
ATOM   2774  CA  ARG A 194     -15.288 -10.221 -14.683  1.00  0.70           C  
ATOM   2775  C   ARG A 194     -16.233 -11.213 -14.028  1.00  0.70           C  
ATOM   2776  O   ARG A 194     -16.343 -11.267 -12.795  1.00  0.70           O  
ATOM   2777  CB  ARG A 194     -16.078  -9.034 -15.188  1.00  0.70           C  
ATOM   2778  CG  ARG A 194     -15.269  -7.809 -15.509  1.00  0.70           C  
ATOM   2779  CD  ARG A 194     -16.146  -6.635 -15.735  1.00  0.70           C  
ATOM   2780  NE  ARG A 194     -16.874  -6.744 -16.981  1.00  0.70           N  
ATOM   2781  CZ  ARG A 194     -16.406  -6.256 -18.130  1.00  0.70           C  
ATOM   2782  NH1 ARG A 194     -15.296  -5.586 -18.118  1.00  0.70           N  
ATOM   2783  NH2 ARG A 194     -17.041  -6.440 -19.260  1.00  0.70           N  
ATOM   2784  H   ARG A 194     -14.634 -10.470 -16.728  1.00  0.70           H  
ATOM   2785  HA  ARG A 194     -14.583  -9.866 -13.936  1.00  0.70           H  
ATOM   2786 1HB  ARG A 194     -16.651  -9.316 -16.075  1.00  0.70           H  
ATOM   2787 2HB  ARG A 194     -16.763  -8.734 -14.419  1.00  0.70           H  
ATOM   2788 1HG  ARG A 194     -14.599  -7.590 -14.685  1.00  0.70           H  
ATOM   2789 2HG  ARG A 194     -14.699  -7.993 -16.415  1.00  0.70           H  
ATOM   2790 1HD  ARG A 194     -16.862  -6.557 -14.945  1.00  0.70           H  
ATOM   2791 2HD  ARG A 194     -15.536  -5.733 -15.773  1.00  0.70           H  
ATOM   2792  HE  ARG A 194     -17.739  -7.272 -17.006  1.00  0.70           H  
ATOM   2793 1HH1 ARG A 194     -14.836  -5.407 -17.246  1.00  0.70           H  
ATOM   2794 2HH1 ARG A 194     -14.898  -5.255 -18.993  1.00  0.70           H  
ATOM   2795 1HH2 ARG A 194     -17.925  -6.949 -19.282  1.00  0.70           H  
ATOM   2796 2HH2 ARG A 194     -16.658  -6.065 -20.118  1.00  0.70           H  
ATOM   2797  N   ALA A 195     -16.905 -12.029 -14.842  1.00  0.69           N  
ATOM   2798  CA  ALA A 195     -17.819 -13.013 -14.298  1.00  0.69           C  
ATOM   2799  C   ALA A 195     -17.067 -14.024 -13.446  1.00  0.69           C  
ATOM   2800  O   ALA A 195     -17.525 -14.400 -12.365  1.00  0.69           O  
ATOM   2801  CB  ALA A 195     -18.559 -13.708 -15.423  1.00  0.69           C  
ATOM   2802  H   ALA A 195     -16.800 -11.950 -15.855  1.00  0.69           H  
ATOM   2803  HA  ALA A 195     -18.535 -12.499 -13.660  1.00  0.69           H  
ATOM   2804 1HB  ALA A 195     -19.257 -14.432 -15.012  1.00  0.69           H  
ATOM   2805 2HB  ALA A 195     -19.102 -12.963 -16.010  1.00  0.69           H  
ATOM   2806 3HB  ALA A 195     -17.837 -14.217 -16.063  1.00  0.69           H  
ATOM   2807  N   ALA A 196     -15.888 -14.441 -13.924  1.00  0.67           N  
ATOM   2808  CA  ALA A 196     -15.059 -15.402 -13.214  1.00  0.67           C  
ATOM   2809  C   ALA A 196     -14.597 -14.846 -11.866  1.00  0.67           C  
ATOM   2810  O   ALA A 196     -14.592 -15.571 -10.860  1.00  0.67           O  
ATOM   2811  CB  ALA A 196     -13.883 -15.772 -14.092  1.00  0.67           C  
ATOM   2812  H   ALA A 196     -15.566 -14.103 -14.830  1.00  0.67           H  
ATOM   2813  HA  ALA A 196     -15.653 -16.291 -13.028  1.00  0.67           H  
ATOM   2814 1HB  ALA A 196     -13.271 -16.517 -13.608  1.00  0.67           H  
ATOM   2815 2HB  ALA A 196     -14.258 -16.173 -15.033  1.00  0.67           H  
ATOM   2816 3HB  ALA A 196     -13.288 -14.884 -14.293  1.00  0.67           H  
ATOM   2817  N   ILE A 197     -14.264 -13.553 -11.827  1.00  0.67           N  
ATOM   2818  CA  ILE A 197     -13.844 -12.910 -10.590  1.00  0.67           C  
ATOM   2819  C   ILE A 197     -14.990 -12.910  -9.602  1.00  0.67           C  
ATOM   2820  O   ILE A 197     -14.813 -13.240  -8.424  1.00  0.67           O  
ATOM   2821  CB  ILE A 197     -13.381 -11.462 -10.809  1.00  0.67           C  
ATOM   2822  CG1 ILE A 197     -12.067 -11.422 -11.635  1.00  0.67           C  
ATOM   2823  CG2 ILE A 197     -13.218 -10.786  -9.448  1.00  0.67           C  
ATOM   2824  CD1 ILE A 197     -11.706 -10.050 -12.158  1.00  0.67           C  
ATOM   2825  H   ILE A 197     -14.272 -13.009 -12.694  1.00  0.67           H  
ATOM   2826  HA  ILE A 197     -13.017 -13.483 -10.164  1.00  0.67           H  
ATOM   2827  HB  ILE A 197     -14.141 -10.930 -11.386  1.00  0.67           H  
ATOM   2828 1HG1 ILE A 197     -11.249 -11.775 -11.014  1.00  0.67           H  
ATOM   2829 2HG1 ILE A 197     -12.165 -12.090 -12.474  1.00  0.67           H  
ATOM   2830 1HG2 ILE A 197     -12.925  -9.770  -9.586  1.00  0.67           H  
ATOM   2831 2HG2 ILE A 197     -14.164 -10.813  -8.907  1.00  0.67           H  
ATOM   2832 3HG2 ILE A 197     -12.454 -11.311  -8.879  1.00  0.67           H  
ATOM   2833 1HD1 ILE A 197     -10.797 -10.097 -12.725  1.00  0.67           H  
ATOM   2834 2HD1 ILE A 197     -12.505  -9.690 -12.800  1.00  0.67           H  
ATOM   2835 3HD1 ILE A 197     -11.569  -9.375 -11.331  1.00  0.67           H  
ATOM   2836  N   ASN A 198     -16.180 -12.539 -10.083  1.00  0.66           N  
ATOM   2837  CA  ASN A 198     -17.343 -12.529  -9.220  1.00  0.66           C  
ATOM   2838  C   ASN A 198     -17.642 -13.915  -8.691  1.00  0.66           C  
ATOM   2839  O   ASN A 198     -17.958 -14.070  -7.511  1.00  0.66           O  
ATOM   2840  CB  ASN A 198     -18.553 -12.021  -9.958  1.00  0.66           C  
ATOM   2841  CG  ASN A 198     -18.562 -10.594 -10.163  1.00  0.66           C  
ATOM   2842  OD1 ASN A 198     -17.846  -9.821  -9.497  1.00  0.66           O  
ATOM   2843  ND2 ASN A 198     -19.403 -10.200 -11.047  1.00  0.66           N  
ATOM   2844  H   ASN A 198     -16.267 -12.263 -11.063  1.00  0.66           H  
ATOM   2845  HA  ASN A 198     -17.139 -11.883  -8.367  1.00  0.66           H  
ATOM   2846 1HB  ASN A 198     -18.602 -12.504 -10.934  1.00  0.66           H  
ATOM   2847 2HB  ASN A 198     -19.455 -12.302  -9.412  1.00  0.66           H  
ATOM   2848 1HD2 ASN A 198     -19.537  -9.224 -11.228  1.00  0.66           H  
ATOM   2849 2HD2 ASN A 198     -19.960 -10.874 -11.528  1.00  0.66           H  
ATOM   2850  N   ALA A 199     -17.505 -14.933  -9.545  1.00  0.66           N  
ATOM   2851  CA  ALA A 199     -17.772 -16.288  -9.110  1.00  0.66           C  
ATOM   2852  C   ALA A 199     -16.832 -16.667  -7.980  1.00  0.66           C  
ATOM   2853  O   ALA A 199     -17.257 -17.258  -6.981  1.00  0.66           O  
ATOM   2854  CB  ALA A 199     -17.618 -17.247 -10.276  1.00  0.66           C  
ATOM   2855  H   ALA A 199     -17.254 -14.754 -10.518  1.00  0.66           H  
ATOM   2856  HA  ALA A 199     -18.795 -16.330  -8.737  1.00  0.66           H  
ATOM   2857 1HB  ALA A 199     -17.839 -18.257  -9.947  1.00  0.66           H  
ATOM   2858 2HB  ALA A 199     -18.306 -16.959 -11.071  1.00  0.66           H  
ATOM   2859 3HB  ALA A 199     -16.598 -17.200 -10.648  1.00  0.66           H  
ATOM   2860  N   ALA A 200     -15.560 -16.279  -8.100  1.00  0.66           N  
ATOM   2861  CA  ALA A 200     -14.608 -16.573  -7.046  1.00  0.66           C  
ATOM   2862  C   ALA A 200     -14.998 -15.874  -5.758  1.00  0.66           C  
ATOM   2863  O   ALA A 200     -14.936 -16.471  -4.684  1.00  0.66           O  
ATOM   2864  CB  ALA A 200     -13.222 -16.146  -7.458  1.00  0.66           C  
ATOM   2865  H   ALA A 200     -15.251 -15.801  -8.949  1.00  0.66           H  
ATOM   2866  HA  ALA A 200     -14.620 -17.645  -6.870  1.00  0.66           H  
ATOM   2867 1HB  ALA A 200     -12.510 -16.393  -6.672  1.00  0.66           H  
ATOM   2868 2HB  ALA A 200     -12.970 -16.660  -8.351  1.00  0.66           H  
ATOM   2869 3HB  ALA A 200     -13.209 -15.072  -7.638  1.00  0.66           H  
ATOM   2870  N   ALA A 201     -15.430 -14.614  -5.859  1.00  0.66           N  
ATOM   2871  CA  ALA A 201     -15.807 -13.877  -4.663  1.00  0.66           C  
ATOM   2872  C   ALA A 201     -16.984 -14.550  -3.965  1.00  0.66           C  
ATOM   2873  O   ALA A 201     -16.975 -14.730  -2.739  1.00  0.66           O  
ATOM   2874  CB  ALA A 201     -16.151 -12.447  -5.029  1.00  0.66           C  
ATOM   2875  H   ALA A 201     -15.462 -14.161  -6.775  1.00  0.66           H  
ATOM   2876  HA  ALA A 201     -14.962 -13.878  -3.983  1.00  0.66           H  
ATOM   2877 1HB  ALA A 201     -16.412 -11.884  -4.131  1.00  0.66           H  
ATOM   2878 2HB  ALA A 201     -15.289 -11.995  -5.513  1.00  0.66           H  
ATOM   2879 3HB  ALA A 201     -16.997 -12.443  -5.714  1.00  0.66           H  
ATOM   2880  N   ASP A 202     -17.967 -14.994  -4.757  1.00  0.66           N  
ATOM   2881  CA  ASP A 202     -19.131 -15.671  -4.206  1.00  0.66           C  
ATOM   2882  C   ASP A 202     -18.721 -16.980  -3.539  1.00  0.66           C  
ATOM   2883  O   ASP A 202     -19.259 -17.347  -2.493  1.00  0.66           O  
ATOM   2884  CB  ASP A 202     -20.204 -15.911  -5.283  1.00  0.66           C  
ATOM   2885  CG  ASP A 202     -20.977 -14.611  -5.710  1.00  0.66           C  
ATOM   2886  OD1 ASP A 202     -20.845 -13.615  -5.037  1.00  0.66           O  
ATOM   2887  OD2 ASP A 202     -21.719 -14.655  -6.679  1.00  0.66           O  
ATOM   2888  H   ASP A 202     -17.912 -14.828  -5.764  1.00  0.66           H  
ATOM   2889  HA  ASP A 202     -19.567 -15.028  -3.443  1.00  0.66           H  
ATOM   2890 1HB  ASP A 202     -19.719 -16.329  -6.169  1.00  0.66           H  
ATOM   2891 2HB  ASP A 202     -20.920 -16.649  -4.927  1.00  0.66           H  
ATOM   2892  N   ASP A 203     -17.736 -17.662  -4.123  1.00  0.65           N  
ATOM   2893  CA  ASP A 203     -17.232 -18.917  -3.589  1.00  0.65           C  
ATOM   2894  C   ASP A 203     -16.494 -18.697  -2.261  1.00  0.65           C  
ATOM   2895  O   ASP A 203     -16.653 -19.485  -1.318  1.00  0.65           O  
ATOM   2896  CB  ASP A 203     -16.349 -19.586  -4.649  1.00  0.65           C  
ATOM   2897  CG  ASP A 203     -15.972 -21.006  -4.356  1.00  0.65           C  
ATOM   2898  OD1 ASP A 203     -16.849 -21.807  -4.147  1.00  0.65           O  
ATOM   2899  OD2 ASP A 203     -14.816 -21.311  -4.421  1.00  0.65           O  
ATOM   2900  H   ASP A 203     -17.348 -17.316  -5.002  1.00  0.65           H  
ATOM   2901  HA  ASP A 203     -18.081 -19.572  -3.401  1.00  0.65           H  
ATOM   2902 1HB  ASP A 203     -16.851 -19.540  -5.617  1.00  0.65           H  
ATOM   2903 2HB  ASP A 203     -15.429 -19.008  -4.746  1.00  0.65           H  
ATOM   2904  N   ILE A 204     -15.755 -17.582  -2.135  1.00  0.65           N  
ATOM   2905  CA  ILE A 204     -15.047 -17.318  -0.883  1.00  0.65           C  
ATOM   2906  C   ILE A 204     -16.117 -17.171   0.188  1.00  0.65           C  
ATOM   2907  O   ILE A 204     -15.997 -17.720   1.293  1.00  0.65           O  
ATOM   2908  CB  ILE A 204     -14.241 -15.998  -0.881  1.00  0.65           C  
ATOM   2909  CG1 ILE A 204     -13.102 -15.995  -1.824  1.00  0.65           C  
ATOM   2910  CG2 ILE A 204     -13.642 -15.818   0.497  1.00  0.65           C  
ATOM   2911  CD1 ILE A 204     -12.537 -14.610  -2.015  1.00  0.65           C  
ATOM   2912  H   ILE A 204     -15.642 -16.962  -2.938  1.00  0.65           H  
ATOM   2913  HA  ILE A 204     -14.400 -18.156  -0.638  1.00  0.65           H  
ATOM   2914  HB  ILE A 204     -14.896 -15.157  -1.123  1.00  0.65           H  
ATOM   2915 1HG1 ILE A 204     -12.318 -16.640  -1.434  1.00  0.65           H  
ATOM   2916 2HG1 ILE A 204     -13.426 -16.366  -2.780  1.00  0.65           H  
ATOM   2917 1HG2 ILE A 204     -13.072 -14.900   0.513  1.00  0.65           H  
ATOM   2918 2HG2 ILE A 204     -14.434 -15.776   1.243  1.00  0.65           H  
ATOM   2919 3HG2 ILE A 204     -12.977 -16.655   0.716  1.00  0.65           H  
ATOM   2920 1HD1 ILE A 204     -11.695 -14.643  -2.705  1.00  0.65           H  
ATOM   2921 2HD1 ILE A 204     -13.304 -13.955  -2.412  1.00  0.65           H  
ATOM   2922 3HD1 ILE A 204     -12.222 -14.235  -1.060  1.00  0.65           H  
ATOM   2923  N   ASN A 205     -17.165 -16.399  -0.147  1.00  0.65           N  
ATOM   2924  CA  ASN A 205     -18.274 -16.170   0.763  1.00  0.65           C  
ATOM   2925  C   ASN A 205     -19.045 -17.431   1.095  1.00  0.65           C  
ATOM   2926  O   ASN A 205     -19.413 -17.632   2.246  1.00  0.65           O  
ATOM   2927  CB  ASN A 205     -19.231 -15.153   0.186  1.00  0.65           C  
ATOM   2928  CG  ASN A 205     -18.742 -13.822   0.272  1.00  0.65           C  
ATOM   2929  OD1 ASN A 205     -17.869 -13.525   1.087  1.00  0.65           O  
ATOM   2930  ND2 ASN A 205     -19.277 -12.981  -0.542  1.00  0.65           N  
ATOM   2931  H   ASN A 205     -17.183 -15.965  -1.073  1.00  0.65           H  
ATOM   2932  HA  ASN A 205     -17.872 -15.779   1.695  1.00  0.65           H  
ATOM   2933 1HB  ASN A 205     -19.411 -15.383  -0.861  1.00  0.65           H  
ATOM   2934 2HB  ASN A 205     -20.187 -15.215   0.705  1.00  0.65           H  
ATOM   2935 1HD2 ASN A 205     -19.002 -12.012  -0.552  1.00  0.65           H  
ATOM   2936 2HD2 ASN A 205     -19.978 -13.303  -1.179  1.00  0.65           H  
ATOM   2937  N   ALA A 206     -19.272 -18.312   0.119  1.00  0.65           N  
ATOM   2938  CA  ALA A 206     -20.011 -19.532   0.417  1.00  0.65           C  
ATOM   2939  C   ALA A 206     -19.276 -20.361   1.451  1.00  0.65           C  
ATOM   2940  O   ALA A 206     -19.881 -20.893   2.383  1.00  0.65           O  
ATOM   2941  CB  ALA A 206     -20.216 -20.348  -0.840  1.00  0.65           C  
ATOM   2942  H   ALA A 206     -18.977 -18.112  -0.835  1.00  0.65           H  
ATOM   2943  HA  ALA A 206     -20.980 -19.252   0.828  1.00  0.65           H  
ATOM   2944 1HB  ALA A 206     -20.783 -21.245  -0.603  1.00  0.65           H  
ATOM   2945 2HB  ALA A 206     -20.759 -19.753  -1.574  1.00  0.65           H  
ATOM   2946 3HB  ALA A 206     -19.242 -20.626  -1.248  1.00  0.65           H  
ATOM   2947  N   VAL A 207     -17.956 -20.439   1.323  1.00  0.65           N  
ATOM   2948  CA  VAL A 207     -17.193 -21.203   2.289  1.00  0.65           C  
ATOM   2949  C   VAL A 207     -17.145 -20.507   3.629  1.00  0.65           C  
ATOM   2950  O   VAL A 207     -17.375 -21.131   4.669  1.00  0.65           O  
ATOM   2951  CB  VAL A 207     -15.778 -21.485   1.776  1.00  0.65           C  
ATOM   2952  CG1 VAL A 207     -14.932 -22.118   2.878  1.00  0.65           C  
ATOM   2953  CG2 VAL A 207     -15.887 -22.447   0.612  1.00  0.65           C  
ATOM   2954  H   VAL A 207     -17.489 -19.989   0.531  1.00  0.65           H  
ATOM   2955  HA  VAL A 207     -17.689 -22.163   2.424  1.00  0.65           H  
ATOM   2956  HB  VAL A 207     -15.296 -20.551   1.462  1.00  0.65           H  
ATOM   2957 1HG1 VAL A 207     -13.928 -22.323   2.492  1.00  0.65           H  
ATOM   2958 2HG1 VAL A 207     -14.869 -21.433   3.709  1.00  0.65           H  
ATOM   2959 3HG1 VAL A 207     -15.397 -23.044   3.204  1.00  0.65           H  
ATOM   2960 1HG2 VAL A 207     -14.913 -22.679   0.253  1.00  0.65           H  
ATOM   2961 2HG2 VAL A 207     -16.366 -23.366   0.939  1.00  0.65           H  
ATOM   2962 3HG2 VAL A 207     -16.479 -21.989  -0.188  1.00  0.65           H  
ATOM   2963  N   THR A 208     -16.884 -19.205   3.614  1.00  0.65           N  
ATOM   2964  CA  THR A 208     -16.787 -18.454   4.844  1.00  0.65           C  
ATOM   2965  C   THR A 208     -18.095 -18.550   5.622  1.00  0.65           C  
ATOM   2966  O   THR A 208     -18.085 -18.798   6.829  1.00  0.65           O  
ATOM   2967  CB  THR A 208     -16.476 -16.985   4.547  1.00  0.65           C  
ATOM   2968  OG1 THR A 208     -15.248 -16.899   3.809  1.00  0.65           O  
ATOM   2969  CG2 THR A 208     -16.323 -16.252   5.830  1.00  0.65           C  
ATOM   2970  H   THR A 208     -16.716 -18.725   2.730  1.00  0.65           H  
ATOM   2971  HA  THR A 208     -15.994 -18.874   5.452  1.00  0.65           H  
ATOM   2972  HB  THR A 208     -17.284 -16.548   3.961  1.00  0.65           H  
ATOM   2973  HG1 THR A 208     -15.389 -17.345   2.933  1.00  0.65           H  
ATOM   2974 1HG2 THR A 208     -16.098 -15.203   5.629  1.00  0.65           H  
ATOM   2975 2HG2 THR A 208     -17.252 -16.330   6.390  1.00  0.65           H  
ATOM   2976 3HG2 THR A 208     -15.511 -16.695   6.409  1.00  0.65           H  
ATOM   2977  N   ALA A 209     -19.220 -18.369   4.923  1.00  0.65           N  
ATOM   2978  CA  ALA A 209     -20.548 -18.417   5.512  1.00  0.65           C  
ATOM   2979  C   ALA A 209     -20.869 -19.763   6.122  1.00  0.65           C  
ATOM   2980  O   ALA A 209     -21.411 -19.835   7.229  1.00  0.65           O  
ATOM   2981  CB  ALA A 209     -21.582 -18.129   4.450  1.00  0.65           C  
ATOM   2982  H   ALA A 209     -19.155 -18.172   3.931  1.00  0.65           H  
ATOM   2983  HA  ALA A 209     -20.596 -17.662   6.293  1.00  0.65           H  
ATOM   2984 1HB  ALA A 209     -22.574 -18.134   4.892  1.00  0.65           H  
ATOM   2985 2HB  ALA A 209     -21.387 -17.172   4.005  1.00  0.65           H  
ATOM   2986 3HB  ALA A 209     -21.518 -18.896   3.677  1.00  0.65           H  
ATOM   2987  N   LYS A 210     -20.502 -20.847   5.430  1.00  0.66           N  
ATOM   2988  CA  LYS A 210     -20.774 -22.166   5.970  1.00  0.66           C  
ATOM   2989  C   LYS A 210     -19.961 -22.392   7.225  1.00  0.66           C  
ATOM   2990  O   LYS A 210     -20.482 -22.895   8.221  1.00  0.66           O  
ATOM   2991  CB  LYS A 210     -20.476 -23.247   4.930  1.00  0.66           C  
ATOM   2992  CG  LYS A 210     -21.479 -23.305   3.772  1.00  0.66           C  
ATOM   2993  CD  LYS A 210     -21.076 -24.351   2.736  1.00  0.66           C  
ATOM   2994  CE  LYS A 210     -22.054 -24.383   1.564  1.00  0.66           C  
ATOM   2995  NZ  LYS A 210     -21.658 -25.394   0.531  1.00  0.66           N  
ATOM   2996  H   LYS A 210     -20.069 -20.765   4.506  1.00  0.66           H  
ATOM   2997  HA  LYS A 210     -21.828 -22.223   6.238  1.00  0.66           H  
ATOM   2998 1HB  LYS A 210     -19.483 -23.069   4.504  1.00  0.66           H  
ATOM   2999 2HB  LYS A 210     -20.459 -24.218   5.415  1.00  0.66           H  
ATOM   3000 1HG  LYS A 210     -22.458 -23.574   4.170  1.00  0.66           H  
ATOM   3001 2HG  LYS A 210     -21.563 -22.333   3.302  1.00  0.66           H  
ATOM   3002 1HD  LYS A 210     -20.080 -24.106   2.358  1.00  0.66           H  
ATOM   3003 2HD  LYS A 210     -21.042 -25.333   3.200  1.00  0.66           H  
ATOM   3004 1HE  LYS A 210     -23.047 -24.626   1.935  1.00  0.66           H  
ATOM   3005 2HE  LYS A 210     -22.081 -23.395   1.100  1.00  0.66           H  
ATOM   3006 1HZ  LYS A 210     -22.328 -25.383  -0.226  1.00  0.66           H  
ATOM   3007 2HZ  LYS A 210     -20.740 -25.170   0.171  1.00  0.66           H  
ATOM   3008 3HZ  LYS A 210     -21.640 -26.314   0.948  1.00  0.66           H  
ATOM   3009  N   ARG A 211     -18.704 -21.954   7.219  1.00  0.66           N  
ATOM   3010  CA  ARG A 211     -17.890 -22.152   8.399  1.00  0.66           C  
ATOM   3011  C   ARG A 211     -18.389 -21.268   9.529  1.00  0.66           C  
ATOM   3012  O   ARG A 211     -18.449 -21.687  10.686  1.00  0.66           O  
ATOM   3013  CB  ARG A 211     -16.434 -21.877   8.101  1.00  0.66           C  
ATOM   3014  CG  ARG A 211     -15.813 -22.813   7.058  1.00  0.66           C  
ATOM   3015  CD  ARG A 211     -15.704 -24.219   7.539  1.00  0.66           C  
ATOM   3016  NE  ARG A 211     -16.952 -25.002   7.378  1.00  0.66           N  
ATOM   3017  CZ  ARG A 211     -17.422 -25.486   6.211  1.00  0.66           C  
ATOM   3018  NH1 ARG A 211     -16.799 -25.238   5.081  1.00  0.66           N  
ATOM   3019  NH2 ARG A 211     -18.520 -26.219   6.233  1.00  0.66           N  
ATOM   3020  H   ARG A 211     -18.304 -21.526   6.381  1.00  0.66           H  
ATOM   3021  HA  ARG A 211     -17.976 -23.195   8.705  1.00  0.66           H  
ATOM   3022 1HB  ARG A 211     -16.332 -20.857   7.721  1.00  0.66           H  
ATOM   3023 2HB  ARG A 211     -15.843 -21.954   9.013  1.00  0.66           H  
ATOM   3024 1HG  ARG A 211     -16.422 -22.820   6.163  1.00  0.66           H  
ATOM   3025 2HG  ARG A 211     -14.815 -22.471   6.814  1.00  0.66           H  
ATOM   3026 1HD  ARG A 211     -14.901 -24.734   7.021  1.00  0.66           H  
ATOM   3027 2HD  ARG A 211     -15.476 -24.189   8.594  1.00  0.66           H  
ATOM   3028  HE  ARG A 211     -17.503 -25.256   8.221  1.00  0.66           H  
ATOM   3029 1HH1 ARG A 211     -15.970 -24.664   5.091  1.00  0.66           H  
ATOM   3030 2HH1 ARG A 211     -17.158 -25.608   4.214  1.00  0.66           H  
ATOM   3031 1HH2 ARG A 211     -18.977 -26.389   7.152  1.00  0.66           H  
ATOM   3032 2HH2 ARG A 211     -18.903 -26.603   5.391  1.00  0.66           H  
ATOM   3033  N   ALA A 212     -18.807 -20.053   9.209  1.00  0.67           N  
ATOM   3034  CA  ALA A 212     -19.303 -19.199  10.257  1.00  0.67           C  
ATOM   3035  C   ALA A 212     -20.495 -19.877  10.927  1.00  0.67           C  
ATOM   3036  O   ALA A 212     -20.553 -19.971  12.157  1.00  0.67           O  
ATOM   3037  CB  ALA A 212     -19.701 -17.853   9.674  1.00  0.67           C  
ATOM   3038  H   ALA A 212     -18.752 -19.712   8.253  1.00  0.67           H  
ATOM   3039  HA  ALA A 212     -18.516 -19.063  10.998  1.00  0.67           H  
ATOM   3040 1HB  ALA A 212     -20.076 -17.197  10.464  1.00  0.67           H  
ATOM   3041 2HB  ALA A 212     -18.834 -17.392   9.200  1.00  0.67           H  
ATOM   3042 3HB  ALA A 212     -20.481 -17.999   8.931  1.00  0.67           H  
ATOM   3043  N   ALA A 213     -21.394 -20.458  10.119  1.00  0.68           N  
ATOM   3044  CA  ALA A 213     -22.554 -21.149  10.665  1.00  0.68           C  
ATOM   3045  C   ALA A 213     -22.155 -22.351  11.522  1.00  0.68           C  
ATOM   3046  O   ALA A 213     -22.681 -22.527  12.624  1.00  0.68           O  
ATOM   3047  CB  ALA A 213     -23.462 -21.608   9.539  1.00  0.68           C  
ATOM   3048  H   ALA A 213     -21.296 -20.374   9.106  1.00  0.68           H  
ATOM   3049  HA  ALA A 213     -23.093 -20.445  11.298  1.00  0.68           H  
ATOM   3050 1HB  ALA A 213     -24.340 -22.096   9.954  1.00  0.68           H  
ATOM   3051 2HB  ALA A 213     -23.764 -20.745   8.946  1.00  0.68           H  
ATOM   3052 3HB  ALA A 213     -22.922 -22.310   8.905  1.00  0.68           H  
ATOM   3053  N   ASP A 214     -21.157 -23.126  11.067  1.00  0.69           N  
ATOM   3054  CA  ASP A 214     -20.694 -24.318  11.788  1.00  0.69           C  
ATOM   3055  C   ASP A 214     -20.196 -23.979  13.185  1.00  0.69           C  
ATOM   3056  O   ASP A 214     -20.366 -24.761  14.124  1.00  0.69           O  
ATOM   3057  CB  ASP A 214     -19.562 -25.031  11.026  1.00  0.69           C  
ATOM   3058  CG  ASP A 214     -19.995 -25.825   9.762  1.00  0.69           C  
ATOM   3059  OD1 ASP A 214     -21.163 -26.093   9.589  1.00  0.69           O  
ATOM   3060  OD2 ASP A 214     -19.119 -26.144   8.965  1.00  0.69           O  
ATOM   3061  H   ASP A 214     -20.747 -22.913  10.157  1.00  0.69           H  
ATOM   3062  HA  ASP A 214     -21.533 -25.005  11.883  1.00  0.69           H  
ATOM   3063 1HB  ASP A 214     -18.824 -24.287  10.727  1.00  0.69           H  
ATOM   3064 2HB  ASP A 214     -19.056 -25.715  11.705  1.00  0.69           H  
ATOM   3065  N   HIS A 215     -19.603 -22.798  13.324  1.00  0.71           N  
ATOM   3066  CA  HIS A 215     -19.060 -22.355  14.596  1.00  0.71           C  
ATOM   3067  C   HIS A 215     -19.991 -21.445  15.400  1.00  0.71           C  
ATOM   3068  O   HIS A 215     -19.602 -20.949  16.459  1.00  0.71           O  
ATOM   3069  CB  HIS A 215     -17.737 -21.640  14.348  1.00  0.71           C  
ATOM   3070  CG  HIS A 215     -16.673 -22.557  13.853  1.00  0.71           C  
ATOM   3071  ND1 HIS A 215     -16.039 -23.461  14.671  1.00  0.71           N  
ATOM   3072  CD2 HIS A 215     -16.154 -22.739  12.622  1.00  0.71           C  
ATOM   3073  CE1 HIS A 215     -15.161 -24.151  13.955  1.00  0.71           C  
ATOM   3074  NE2 HIS A 215     -15.226 -23.729  12.709  1.00  0.71           N  
ATOM   3075  H   HIS A 215     -19.481 -22.210  12.494  1.00  0.71           H  
ATOM   3076  HA  HIS A 215     -18.855 -23.227  15.212  1.00  0.71           H  
ATOM   3077 1HB  HIS A 215     -17.889 -20.854  13.597  1.00  0.71           H  
ATOM   3078 2HB  HIS A 215     -17.394 -21.159  15.262  1.00  0.71           H  
ATOM   3079  HD2 HIS A 215     -16.417 -22.219  11.729  1.00  0.71           H  
ATOM   3080  HE1 HIS A 215     -14.506 -24.939  14.327  1.00  0.71           H  
ATOM   3081  HE2 HIS A 215     -14.678 -24.080  11.902  1.00  0.71           H  
ATOM   3082  N   GLY A 216     -21.229 -21.248  14.936  1.00  0.72           N  
ATOM   3083  CA  GLY A 216     -22.175 -20.406  15.662  1.00  0.72           C  
ATOM   3084  C   GLY A 216     -21.885 -18.907  15.546  1.00  0.72           C  
ATOM   3085  O   GLY A 216     -22.249 -18.134  16.437  1.00  0.72           O  
ATOM   3086  H   GLY A 216     -21.539 -21.694  14.072  1.00  0.72           H  
ATOM   3087 1HA  GLY A 216     -23.178 -20.606  15.285  1.00  0.72           H  
ATOM   3088 2HA  GLY A 216     -22.173 -20.694  16.711  1.00  0.72           H  
ATOM   3089  N   PHE A 217     -21.204 -18.498  14.477  1.00  0.72           N  
ATOM   3090  CA  PHE A 217     -20.826 -17.101  14.276  1.00  0.72           C  
ATOM   3091  C   PHE A 217     -21.800 -16.407  13.325  1.00  0.72           C  
ATOM   3092  O   PHE A 217     -22.357 -17.032  12.418  1.00  0.72           O  
ATOM   3093  CB  PHE A 217     -19.417 -16.988  13.699  1.00  0.72           C  
ATOM   3094  CG  PHE A 217     -18.279 -17.453  14.588  1.00  0.72           C  
ATOM   3095  CD1 PHE A 217     -18.481 -17.866  15.898  1.00  0.72           C  
ATOM   3096  CD2 PHE A 217     -16.979 -17.447  14.105  1.00  0.72           C  
ATOM   3097  CE1 PHE A 217     -17.415 -18.263  16.689  1.00  0.72           C  
ATOM   3098  CE2 PHE A 217     -15.927 -17.831  14.902  1.00  0.72           C  
ATOM   3099  CZ  PHE A 217     -16.137 -18.242  16.187  1.00  0.72           C  
ATOM   3100  H   PHE A 217     -20.940 -19.172  13.763  1.00  0.72           H  
ATOM   3101  HA  PHE A 217     -20.854 -16.582  15.235  1.00  0.72           H  
ATOM   3102 1HB  PHE A 217     -19.367 -17.547  12.782  1.00  0.72           H  
ATOM   3103 2HB  PHE A 217     -19.240 -15.942  13.450  1.00  0.72           H  
ATOM   3104  HD1 PHE A 217     -19.483 -17.873  16.311  1.00  0.72           H  
ATOM   3105  HD2 PHE A 217     -16.791 -17.122  13.087  1.00  0.72           H  
ATOM   3106  HE1 PHE A 217     -17.591 -18.587  17.715  1.00  0.72           H  
ATOM   3107  HE2 PHE A 217     -14.928 -17.801  14.519  1.00  0.72           H  
ATOM   3108  HZ  PHE A 217     -15.293 -18.549  16.810  1.00  0.72           H  
ATOM   3109  N   ALA A 218     -22.052 -15.121  13.564  1.00  0.72           N  
ATOM   3110  CA  ALA A 218     -22.927 -14.343  12.689  1.00  0.72           C  
ATOM   3111  C   ALA A 218     -22.241 -14.170  11.337  1.00  0.72           C  
ATOM   3112  O   ALA A 218     -21.006 -14.146  11.285  1.00  0.72           O  
ATOM   3113  CB  ALA A 218     -23.265 -12.998  13.322  1.00  0.72           C  
ATOM   3114  H   ALA A 218     -21.555 -14.650  14.321  1.00  0.72           H  
ATOM   3115  HA  ALA A 218     -23.848 -14.904  12.533  1.00  0.72           H  
ATOM   3116 1HB  ALA A 218     -23.923 -12.438  12.658  1.00  0.72           H  
ATOM   3117 2HB  ALA A 218     -23.761 -13.158  14.278  1.00  0.72           H  
ATOM   3118 3HB  ALA A 218     -22.360 -12.448  13.476  1.00  0.72           H  
ATOM   3119  N   PHE A 219     -23.014 -14.038  10.246  1.00  0.72           N  
ATOM   3120  CA  PHE A 219     -22.367 -13.828   8.947  1.00  0.72           C  
ATOM   3121  C   PHE A 219     -22.894 -12.646   8.141  1.00  0.72           C  
ATOM   3122  O   PHE A 219     -24.070 -12.543   7.768  1.00  0.72           O  
ATOM   3123  CB  PHE A 219     -22.450 -15.052   8.050  1.00  0.72           C  
ATOM   3124  CG  PHE A 219     -21.671 -14.832   6.742  1.00  0.72           C  
ATOM   3125  CD1 PHE A 219     -20.281 -14.759   6.763  1.00  0.72           C  
ATOM   3126  CD2 PHE A 219     -22.314 -14.677   5.516  1.00  0.72           C  
ATOM   3127  CE1 PHE A 219     -19.562 -14.542   5.605  1.00  0.72           C  
ATOM   3128  CE2 PHE A 219     -21.580 -14.461   4.353  1.00  0.72           C  
ATOM   3129  CZ  PHE A 219     -20.205 -14.399   4.403  1.00  0.72           C  
ATOM   3130  H   PHE A 219     -24.019 -14.077  10.316  1.00  0.72           H  
ATOM   3131  HA  PHE A 219     -21.311 -13.644   9.131  1.00  0.72           H  
ATOM   3132 1HB  PHE A 219     -22.032 -15.918   8.562  1.00  0.72           H  
ATOM   3133 2HB  PHE A 219     -23.486 -15.269   7.806  1.00  0.72           H  
ATOM   3134  HD1 PHE A 219     -19.766 -14.867   7.710  1.00  0.72           H  
ATOM   3135  HD2 PHE A 219     -23.402 -14.724   5.474  1.00  0.72           H  
ATOM   3136  HE1 PHE A 219     -18.485 -14.479   5.645  1.00  0.72           H  
ATOM   3137  HE2 PHE A 219     -22.091 -14.344   3.397  1.00  0.72           H  
ATOM   3138  HZ  PHE A 219     -19.633 -14.233   3.491  1.00  0.72           H  
ATOM   3139  N   GLY A 220     -21.969 -11.768   7.838  1.00  0.71           N  
ATOM   3140  CA  GLY A 220     -22.207 -10.564   7.101  1.00  0.71           C  
ATOM   3141  C   GLY A 220     -22.214 -10.762   5.618  1.00  0.71           C  
ATOM   3142  O   GLY A 220     -21.195 -10.573   4.946  1.00  0.71           O  
ATOM   3143  H   GLY A 220     -21.027 -11.946   8.162  1.00  0.71           H  
ATOM   3144 1HA  GLY A 220     -23.161 -10.139   7.408  1.00  0.71           H  
ATOM   3145 2HA  GLY A 220     -21.446  -9.844   7.342  1.00  0.71           H  
ATOM   3146  N   ASP A 221     -23.340 -11.166   5.060  1.00  0.71           N  
ATOM   3147  CA  ASP A 221     -23.303 -11.263   3.607  1.00  0.71           C  
ATOM   3148  C   ASP A 221     -23.488  -9.867   3.055  1.00  0.71           C  
ATOM   3149  O   ASP A 221     -24.603  -9.441   2.725  1.00  0.71           O  
ATOM   3150  CB  ASP A 221     -24.354 -12.178   3.011  1.00  0.71           C  
ATOM   3151  CG  ASP A 221     -24.138 -12.319   1.458  1.00  0.71           C  
ATOM   3152  OD1 ASP A 221     -23.409 -11.496   0.876  1.00  0.71           O  
ATOM   3153  OD2 ASP A 221     -24.678 -13.235   0.886  1.00  0.71           O  
ATOM   3154  H   ASP A 221     -24.144 -11.395   5.646  1.00  0.71           H  
ATOM   3155  HA  ASP A 221     -22.325 -11.629   3.297  1.00  0.71           H  
ATOM   3156 1HB  ASP A 221     -24.300 -13.161   3.474  1.00  0.71           H  
ATOM   3157 2HB  ASP A 221     -25.348 -11.773   3.204  1.00  0.71           H  
ATOM   3158  N   VAL A 222     -22.352  -9.188   2.922  1.00  0.70           N  
ATOM   3159  CA  VAL A 222     -22.240  -7.789   2.549  1.00  0.70           C  
ATOM   3160  C   VAL A 222     -22.757  -7.510   1.154  1.00  0.70           C  
ATOM   3161  O   VAL A 222     -22.969  -6.356   0.802  1.00  0.70           O  
ATOM   3162  CB  VAL A 222     -20.784  -7.308   2.677  1.00  0.70           C  
ATOM   3163  CG1 VAL A 222     -20.334  -7.482   4.095  1.00  0.70           C  
ATOM   3164  CG2 VAL A 222     -19.895  -8.071   1.710  1.00  0.70           C  
ATOM   3165  H   VAL A 222     -21.517  -9.688   3.211  1.00  0.70           H  
ATOM   3166  HA  VAL A 222     -22.840  -7.207   3.253  1.00  0.70           H  
ATOM   3167  HB  VAL A 222     -20.737  -6.252   2.460  1.00  0.70           H  
ATOM   3168 1HG1 VAL A 222     -19.355  -7.152   4.170  1.00  0.70           H  
ATOM   3169 2HG1 VAL A 222     -20.979  -6.911   4.763  1.00  0.70           H  
ATOM   3170 3HG1 VAL A 222     -20.366  -8.508   4.357  1.00  0.70           H  
ATOM   3171 1HG2 VAL A 222     -18.866  -7.721   1.806  1.00  0.70           H  
ATOM   3172 2HG2 VAL A 222     -19.937  -9.137   1.938  1.00  0.70           H  
ATOM   3173 3HG2 VAL A 222     -20.242  -7.907   0.698  1.00  0.70           H  
ATOM   3174  N   ASN A 223     -23.049  -8.539   0.356  1.00  0.70           N  
ATOM   3175  CA  ASN A 223     -23.596  -8.265  -0.963  1.00  0.70           C  
ATOM   3176  C   ASN A 223     -24.968  -7.634  -0.808  1.00  0.70           C  
ATOM   3177  O   ASN A 223     -25.432  -6.872  -1.658  1.00  0.70           O  
ATOM   3178  CB  ASN A 223     -23.634  -9.511  -1.779  1.00  0.70           C  
ATOM   3179  CG  ASN A 223     -22.316  -9.835  -2.150  1.00  0.70           C  
ATOM   3180  OD1 ASN A 223     -21.753  -9.112  -2.985  1.00  0.70           O  
ATOM   3181  ND2 ASN A 223     -21.783 -10.857  -1.564  1.00  0.70           N  
ATOM   3182  H   ASN A 223     -22.930  -9.520   0.664  1.00  0.70           H  
ATOM   3183  HA  ASN A 223     -22.954  -7.541  -1.465  1.00  0.70           H  
ATOM   3184 1HB  ASN A 223     -24.079 -10.329  -1.206  1.00  0.70           H  
ATOM   3185 2HB  ASN A 223     -24.229  -9.359  -2.674  1.00  0.70           H  
ATOM   3186 1HD2 ASN A 223     -20.846 -11.133  -1.781  1.00  0.70           H  
ATOM   3187 2HD2 ASN A 223     -22.337 -11.361  -0.856  1.00  0.70           H  
ATOM   3188  N   THR A 224     -25.575  -7.869   0.347  1.00  0.70           N  
ATOM   3189  CA  THR A 224     -26.846  -7.298   0.715  1.00  0.70           C  
ATOM   3190  C   THR A 224     -26.779  -5.773   0.651  1.00  0.70           C  
ATOM   3191  O   THR A 224     -27.790  -5.113   0.395  1.00  0.70           O  
ATOM   3192  CB  THR A 224     -27.217  -7.693   2.142  1.00  0.70           C  
ATOM   3193  OG1 THR A 224     -27.289  -9.113   2.247  1.00  0.70           O  
ATOM   3194  CG2 THR A 224     -28.542  -7.080   2.522  1.00  0.70           C  
ATOM   3195  H   THR A 224     -25.129  -8.487   1.029  1.00  0.70           H  
ATOM   3196  HA  THR A 224     -27.608  -7.649   0.020  1.00  0.70           H  
ATOM   3197  HB  THR A 224     -26.446  -7.332   2.824  1.00  0.70           H  
ATOM   3198  HG1 THR A 224     -26.365  -9.465   2.304  1.00  0.70           H  
ATOM   3199 1HG2 THR A 224     -28.789  -7.360   3.544  1.00  0.70           H  
ATOM   3200 2HG2 THR A 224     -28.469  -5.994   2.449  1.00  0.70           H  
ATOM   3201 3HG2 THR A 224     -29.316  -7.439   1.847  1.00  0.70           H  
ATOM   3202  N   THR A 225     -25.604  -5.217   0.981  1.00  0.70           N  
ATOM   3203  CA  THR A 225     -25.407  -3.788   1.038  1.00  0.70           C  
ATOM   3204  C   THR A 225     -24.645  -3.253  -0.186  1.00  0.70           C  
ATOM   3205  O   THR A 225     -24.974  -2.182  -0.690  1.00  0.70           O  
ATOM   3206  CB  THR A 225     -24.635  -3.456   2.342  1.00  0.70           C  
ATOM   3207  OG1 THR A 225     -23.372  -4.151   2.353  1.00  0.70           O  
ATOM   3208  CG2 THR A 225     -25.424  -3.888   3.561  1.00  0.70           C  
ATOM   3209  H   THR A 225     -24.801  -5.809   1.150  1.00  0.70           H  
ATOM   3210  HA  THR A 225     -26.382  -3.302   1.071  1.00  0.70           H  
ATOM   3211  HB  THR A 225     -24.460  -2.389   2.394  1.00  0.70           H  
ATOM   3212  HG1 THR A 225     -22.885  -4.005   3.210  1.00  0.70           H  
ATOM   3213 1HG2 THR A 225     -24.852  -3.638   4.461  1.00  0.70           H  
ATOM   3214 2HG2 THR A 225     -26.379  -3.366   3.578  1.00  0.70           H  
ATOM   3215 3HG2 THR A 225     -25.593  -4.960   3.523  1.00  0.70           H  
ATOM   3216  N   PHE A 226     -23.711  -4.036  -0.737  1.00  0.71           N  
ATOM   3217  CA  PHE A 226     -22.934  -3.574  -1.894  1.00  0.71           C  
ATOM   3218  C   PHE A 226     -23.600  -3.776  -3.249  1.00  0.71           C  
ATOM   3219  O   PHE A 226     -23.183  -3.148  -4.221  1.00  0.71           O  
ATOM   3220  CB  PHE A 226     -21.561  -4.248  -1.976  1.00  0.71           C  
ATOM   3221  CG  PHE A 226     -20.487  -3.777  -1.008  1.00  0.71           C  
ATOM   3222  CD1 PHE A 226     -20.363  -4.313   0.253  1.00  0.71           C  
ATOM   3223  CD2 PHE A 226     -19.555  -2.823  -1.410  1.00  0.71           C  
ATOM   3224  CE1 PHE A 226     -19.347  -3.919   1.103  1.00  0.71           C  
ATOM   3225  CE2 PHE A 226     -18.545  -2.415  -0.561  1.00  0.71           C  
ATOM   3226  CZ  PHE A 226     -18.442  -2.969   0.699  1.00  0.71           C  
ATOM   3227  H   PHE A 226     -23.493  -4.926  -0.294  1.00  0.71           H  
ATOM   3228  HA  PHE A 226     -22.772  -2.503  -1.773  1.00  0.71           H  
ATOM   3229 1HB  PHE A 226     -21.699  -5.317  -1.810  1.00  0.71           H  
ATOM   3230 2HB  PHE A 226     -21.171  -4.133  -2.988  1.00  0.71           H  
ATOM   3231  HD1 PHE A 226     -21.067  -5.056   0.567  1.00  0.71           H  
ATOM   3232  HD2 PHE A 226     -19.629  -2.400  -2.413  1.00  0.71           H  
ATOM   3233  HE1 PHE A 226     -19.266  -4.360   2.098  1.00  0.71           H  
ATOM   3234  HE2 PHE A 226     -17.829  -1.662  -0.889  1.00  0.71           H  
ATOM   3235  HZ  PHE A 226     -17.648  -2.657   1.375  1.00  0.71           H  
ATOM   3236  N   ALA A 227     -24.606  -4.642  -3.349  1.00  0.71           N  
ATOM   3237  CA  ALA A 227     -25.212  -4.884  -4.649  1.00  0.71           C  
ATOM   3238  C   ALA A 227     -25.668  -3.581  -5.285  1.00  0.71           C  
ATOM   3239  O   ALA A 227     -26.351  -2.765  -4.664  1.00  0.71           O  
ATOM   3240  CB  ALA A 227     -26.391  -5.830  -4.514  1.00  0.71           C  
ATOM   3241  H   ALA A 227     -24.928  -5.181  -2.548  1.00  0.71           H  
ATOM   3242  HA  ALA A 227     -24.461  -5.334  -5.298  1.00  0.71           H  
ATOM   3243 1HB  ALA A 227     -26.822  -6.014  -5.496  1.00  0.71           H  
ATOM   3244 2HB  ALA A 227     -26.053  -6.769  -4.084  1.00  0.71           H  
ATOM   3245 3HB  ALA A 227     -27.139  -5.381  -3.862  1.00  0.71           H  
ATOM   3246  N   GLY A 228     -25.317  -3.414  -6.556  1.00  0.73           N  
ATOM   3247  CA  GLY A 228     -25.642  -2.226  -7.340  1.00  0.73           C  
ATOM   3248  C   GLY A 228     -24.554  -1.145  -7.244  1.00  0.73           C  
ATOM   3249  O   GLY A 228     -24.593  -0.153  -7.983  1.00  0.73           O  
ATOM   3250  H   GLY A 228     -24.762  -4.148  -7.001  1.00  0.73           H  
ATOM   3251 1HA  GLY A 228     -25.767  -2.518  -8.383  1.00  0.73           H  
ATOM   3252 2HA  GLY A 228     -26.593  -1.818  -7.002  1.00  0.73           H  
ATOM   3253  N   HIS A 229     -23.580  -1.359  -6.357  1.00  0.75           N  
ATOM   3254  CA  HIS A 229     -22.490  -0.424  -6.102  1.00  0.75           C  
ATOM   3255  C   HIS A 229     -21.126  -1.091  -6.341  1.00  0.75           C  
ATOM   3256  O   HIS A 229     -20.129  -0.796  -5.674  1.00  0.75           O  
ATOM   3257  CB  HIS A 229     -22.585   0.073  -4.663  1.00  0.75           C  
ATOM   3258  CG  HIS A 229     -23.860   0.789  -4.350  1.00  0.75           C  
ATOM   3259  ND1 HIS A 229     -24.137   2.053  -4.823  1.00  0.75           N  
ATOM   3260  CD2 HIS A 229     -24.930   0.420  -3.608  1.00  0.75           C  
ATOM   3261  CE1 HIS A 229     -25.321   2.438  -4.390  1.00  0.75           C  
ATOM   3262  NE2 HIS A 229     -25.834   1.470  -3.649  1.00  0.75           N  
ATOM   3263  H   HIS A 229     -23.605  -2.203  -5.783  1.00  0.75           H  
ATOM   3264  HA  HIS A 229     -22.568   0.435  -6.767  1.00  0.75           H  
ATOM   3265 1HB  HIS A 229     -22.459  -0.750  -3.962  1.00  0.75           H  
ATOM   3266 2HB  HIS A 229     -21.784   0.766  -4.503  1.00  0.75           H  
ATOM   3267  HD1 HIS A 229     -23.513   2.606  -5.401  1.00  0.75           H  
ATOM   3268  HD2 HIS A 229     -25.158  -0.490  -3.041  1.00  0.75           H  
ATOM   3269  HE1 HIS A 229     -25.715   3.416  -4.663  1.00  0.75           H  
ATOM   3270  N   GLU A 230     -21.081  -1.970  -7.321  1.00  0.78           N  
ATOM   3271  CA  GLU A 230     -19.872  -2.704  -7.676  1.00  0.78           C  
ATOM   3272  C   GLU A 230     -18.921  -1.810  -8.492  1.00  0.78           C  
ATOM   3273  O   GLU A 230     -19.250  -0.661  -8.784  1.00  0.78           O  
ATOM   3274  CB  GLU A 230     -20.239  -3.950  -8.472  1.00  0.78           C  
ATOM   3275  CG  GLU A 230     -21.189  -4.926  -7.784  1.00  0.78           C  
ATOM   3276  CD  GLU A 230     -22.625  -4.647  -8.122  1.00  0.78           C  
ATOM   3277  OE1 GLU A 230     -22.855  -3.769  -8.913  1.00  0.78           O  
ATOM   3278  OE2 GLU A 230     -23.503  -5.276  -7.576  1.00  0.78           O  
ATOM   3279  H   GLU A 230     -21.932  -2.148  -7.835  1.00  0.78           H  
ATOM   3280  HA  GLU A 230     -19.365  -3.008  -6.759  1.00  0.78           H  
ATOM   3281 1HB  GLU A 230     -20.698  -3.646  -9.407  1.00  0.78           H  
ATOM   3282 2HB  GLU A 230     -19.367  -4.488  -8.714  1.00  0.78           H  
ATOM   3283 1HG  GLU A 230     -20.936  -5.939  -8.098  1.00  0.78           H  
ATOM   3284 2HG  GLU A 230     -21.047  -4.861  -6.705  1.00  0.78           H  
ATOM   3285  N   LEU A 231     -17.772  -2.347  -8.910  1.00  0.81           N  
ATOM   3286  CA  LEU A 231     -16.722  -1.609  -9.633  1.00  0.81           C  
ATOM   3287  C   LEU A 231     -17.193  -1.037 -10.979  1.00  0.81           C  
ATOM   3288  O   LEU A 231     -16.598  -0.102 -11.511  1.00  0.81           O  
ATOM   3289  CB  LEU A 231     -15.540  -2.557  -9.892  1.00  0.81           C  
ATOM   3290  CG  LEU A 231     -14.784  -3.026  -8.634  1.00  0.81           C  
ATOM   3291  CD1 LEU A 231     -13.806  -4.110  -8.975  1.00  0.81           C  
ATOM   3292  CD2 LEU A 231     -14.061  -1.916  -8.085  1.00  0.81           C  
ATOM   3293  H   LEU A 231     -17.576  -3.322  -8.698  1.00  0.81           H  
ATOM   3294  HA  LEU A 231     -16.392  -0.783  -8.999  1.00  0.81           H  
ATOM   3295 1HB  LEU A 231     -15.911  -3.435 -10.406  1.00  0.81           H  
ATOM   3296 2HB  LEU A 231     -14.827  -2.056 -10.548  1.00  0.81           H  
ATOM   3297  HG  LEU A 231     -15.491  -3.404  -7.912  1.00  0.81           H  
ATOM   3298 1HD1 LEU A 231     -13.278  -4.425  -8.076  1.00  0.81           H  
ATOM   3299 2HD1 LEU A 231     -14.350  -4.943  -9.391  1.00  0.81           H  
ATOM   3300 3HD1 LEU A 231     -13.084  -3.743  -9.703  1.00  0.81           H  
ATOM   3301 1HD2 LEU A 231     -13.516  -2.233  -7.193  1.00  0.81           H  
ATOM   3302 2HD2 LEU A 231     -13.366  -1.597  -8.819  1.00  0.81           H  
ATOM   3303 3HD2 LEU A 231     -14.734  -1.101  -7.841  1.00  0.81           H  
ATOM   3304  N   CYS A 232     -18.245  -1.637 -11.533  1.00  0.83           N  
ATOM   3305  CA  CYS A 232     -18.811  -1.264 -12.828  1.00  0.83           C  
ATOM   3306  C   CYS A 232     -19.938  -0.247 -12.712  1.00  0.83           C  
ATOM   3307  O   CYS A 232     -20.488   0.189 -13.726  1.00  0.83           O  
ATOM   3308  CB  CYS A 232     -19.496  -2.456 -13.442  1.00  0.83           C  
ATOM   3309  SG  CYS A 232     -18.502  -3.852 -13.739  1.00  0.83           S  
ATOM   3310  H   CYS A 232     -18.669  -2.385 -11.011  1.00  0.83           H  
ATOM   3311  HA  CYS A 232     -18.022  -0.870 -13.465  1.00  0.83           H  
ATOM   3312 1HB  CYS A 232     -20.264  -2.738 -12.777  1.00  0.83           H  
ATOM   3313 2HB  CYS A 232     -19.971  -2.163 -14.380  1.00  0.83           H  
ATOM   3314  N   SER A 233     -20.349   0.051 -11.486  1.00  0.84           N  
ATOM   3315  CA  SER A 233     -21.516   0.881 -11.230  1.00  0.84           C  
ATOM   3316  C   SER A 233     -21.273   2.371 -11.382  1.00  0.84           C  
ATOM   3317  O   SER A 233     -20.148   2.853 -11.279  1.00  0.84           O  
ATOM   3318  CB  SER A 233     -22.075   0.587  -9.859  1.00  0.84           C  
ATOM   3319  OG  SER A 233     -23.125   1.464  -9.543  1.00  0.84           O  
ATOM   3320  H   SER A 233     -19.836  -0.301 -10.676  1.00  0.84           H  
ATOM   3321  HA  SER A 233     -22.278   0.600 -11.956  1.00  0.84           H  
ATOM   3322 1HB  SER A 233     -22.434  -0.445  -9.827  1.00  0.84           H  
ATOM   3323 2HB  SER A 233     -21.295   0.680  -9.114  1.00  0.84           H  
ATOM   3324  HG  SER A 233     -23.650   0.988  -8.852  1.00  0.84           H  
ATOM   3325  N   GLY A 234     -22.362   3.107 -11.628  1.00  0.85           N  
ATOM   3326  CA  GLY A 234     -22.325   4.568 -11.720  1.00  0.85           C  
ATOM   3327  C   GLY A 234     -22.246   5.208 -10.331  1.00  0.85           C  
ATOM   3328  O   GLY A 234     -22.043   6.415 -10.197  1.00  0.85           O  
ATOM   3329  H   GLY A 234     -23.248   2.631 -11.715  1.00  0.85           H  
ATOM   3330 1HA  GLY A 234     -21.463   4.872 -12.315  1.00  0.85           H  
ATOM   3331 2HA  GLY A 234     -23.215   4.923 -12.237  1.00  0.85           H  
ATOM   3332  N   ALA A 235     -22.385   4.378  -9.299  1.00  0.86           N  
ATOM   3333  CA  ALA A 235     -22.290   4.804  -7.916  1.00  0.86           C  
ATOM   3334  C   ALA A 235     -21.523   3.756  -7.124  1.00  0.86           C  
ATOM   3335  O   ALA A 235     -22.074   3.160  -6.203  1.00  0.86           O  
ATOM   3336  CB  ALA A 235     -23.671   4.975  -7.314  1.00  0.86           C  
ATOM   3337  H   ALA A 235     -22.575   3.395  -9.485  1.00  0.86           H  
ATOM   3338  HA  ALA A 235     -21.761   5.753  -7.871  1.00  0.86           H  
ATOM   3339 1HB  ALA A 235     -23.582   5.294  -6.274  1.00  0.86           H  
ATOM   3340 2HB  ALA A 235     -24.220   5.729  -7.880  1.00  0.86           H  
ATOM   3341 3HB  ALA A 235     -24.204   4.026  -7.359  1.00  0.86           H  
ATOM   3342  N   PRO A 236     -20.252   3.505  -7.442  1.00  0.89           N  
ATOM   3343  CA  PRO A 236     -19.487   2.423  -6.880  1.00  0.89           C  
ATOM   3344  C   PRO A 236     -19.169   2.665  -5.426  1.00  0.89           C  
ATOM   3345  O   PRO A 236     -18.905   3.804  -5.029  1.00  0.89           O  
ATOM   3346  CB  PRO A 236     -18.205   2.461  -7.717  1.00  0.89           C  
ATOM   3347  CG  PRO A 236     -18.075   3.914  -8.152  1.00  0.89           C  
ATOM   3348  CD  PRO A 236     -19.490   4.398  -8.339  1.00  0.89           C  
ATOM   3349  HA  PRO A 236     -20.024   1.474  -7.022  1.00  0.89           H  
ATOM   3350 1HB  PRO A 236     -17.353   2.114  -7.114  1.00  0.89           H  
ATOM   3351 2HB  PRO A 236     -18.298   1.771  -8.570  1.00  0.89           H  
ATOM   3352 1HG  PRO A 236     -17.530   4.485  -7.391  1.00  0.89           H  
ATOM   3353 2HG  PRO A 236     -17.485   3.972  -9.080  1.00  0.89           H  
ATOM   3354 1HD  PRO A 236     -19.565   5.446  -8.027  1.00  0.89           H  
ATOM   3355 2HD  PRO A 236     -19.761   4.255  -9.376  1.00  0.89           H  
ATOM   3356  N   TRP A 237     -19.100   1.590  -4.658  1.00  0.96           N  
ATOM   3357  CA  TRP A 237     -18.600   1.631  -3.298  1.00  0.96           C  
ATOM   3358  C   TRP A 237     -17.219   1.044  -3.222  1.00  0.96           C  
ATOM   3359  O   TRP A 237     -16.609   1.059  -2.151  1.00  0.96           O  
ATOM   3360  CB  TRP A 237     -19.481   0.871  -2.342  1.00  0.96           C  
ATOM   3361  CG  TRP A 237     -20.757   1.538  -2.005  1.00  0.96           C  
ATOM   3362  CD1 TRP A 237     -21.231   2.737  -2.459  1.00  0.96           C  
ATOM   3363  CD2 TRP A 237     -21.748   1.030  -1.112  1.00  0.96           C  
ATOM   3364  NE1 TRP A 237     -22.462   2.984  -1.922  1.00  0.96           N  
ATOM   3365  CE2 TRP A 237     -22.797   1.944  -1.100  1.00  0.96           C  
ATOM   3366  CE3 TRP A 237     -21.834  -0.112  -0.341  1.00  0.96           C  
ATOM   3367  CZ2 TRP A 237     -23.929   1.732  -0.355  1.00  0.96           C  
ATOM   3368  CZ3 TRP A 237     -22.949  -0.316   0.400  1.00  0.96           C  
ATOM   3369  CH2 TRP A 237     -23.977   0.567   0.392  1.00  0.96           C  
ATOM   3370  H   TRP A 237     -19.407   0.699  -5.035  1.00  0.96           H  
ATOM   3371  HA  TRP A 237     -18.552   2.673  -2.977  1.00  0.96           H  
ATOM   3372 1HB  TRP A 237     -19.736  -0.081  -2.808  1.00  0.96           H  
ATOM   3373 2HB  TRP A 237     -18.938   0.646  -1.467  1.00  0.96           H  
ATOM   3374  HD1 TRP A 237     -20.717   3.391  -3.156  1.00  0.96           H  
ATOM   3375  HE1 TRP A 237     -23.030   3.795  -2.111  1.00  0.96           H  
ATOM   3376  HE3 TRP A 237     -21.033  -0.829  -0.327  1.00  0.96           H  
ATOM   3377  HZ2 TRP A 237     -24.761   2.433  -0.346  1.00  0.96           H  
ATOM   3378  HZ3 TRP A 237     -23.005  -1.214   0.991  1.00  0.96           H  
ATOM   3379  HH2 TRP A 237     -24.857   0.348   0.998  1.00  0.96           H  
ATOM   3380  N   LEU A 238     -16.766   0.489  -4.342  1.00  1.10           N  
ATOM   3381  CA  LEU A 238     -15.470  -0.163  -4.476  1.00  1.10           C  
ATOM   3382  C   LEU A 238     -14.571   0.704  -5.352  1.00  1.10           C  
ATOM   3383  O   LEU A 238     -15.054   1.362  -6.272  1.00  1.10           O  
ATOM   3384  CB  LEU A 238     -15.640  -1.556  -5.095  1.00  1.10           C  
ATOM   3385  CG  LEU A 238     -16.564  -2.566  -4.386  1.00  1.10           C  
ATOM   3386  CD1 LEU A 238     -16.661  -3.821  -5.224  1.00  1.10           C  
ATOM   3387  CD2 LEU A 238     -16.017  -2.896  -3.053  1.00  1.10           C  
ATOM   3388  H   LEU A 238     -17.361   0.538  -5.158  1.00  1.10           H  
ATOM   3389  HA  LEU A 238     -14.999  -0.257  -3.509  1.00  1.10           H  
ATOM   3390 1HB  LEU A 238     -16.054  -1.427  -6.084  1.00  1.10           H  
ATOM   3391 2HB  LEU A 238     -14.657  -2.014  -5.173  1.00  1.10           H  
ATOM   3392  HG  LEU A 238     -17.570  -2.146  -4.285  1.00  1.10           H  
ATOM   3393 1HD1 LEU A 238     -17.315  -4.539  -4.730  1.00  1.10           H  
ATOM   3394 2HD1 LEU A 238     -17.068  -3.585  -6.201  1.00  1.10           H  
ATOM   3395 3HD1 LEU A 238     -15.672  -4.254  -5.337  1.00  1.10           H  
ATOM   3396 1HD2 LEU A 238     -16.671  -3.608  -2.573  1.00  1.10           H  
ATOM   3397 2HD2 LEU A 238     -15.011  -3.323  -3.152  1.00  1.10           H  
ATOM   3398 3HD2 LEU A 238     -15.982  -2.013  -2.483  1.00  1.10           H  
ATOM   3399  N   HIS A 239     -13.277   0.712  -5.078  1.00  1.31           N  
ATOM   3400  CA  HIS A 239     -12.334   1.479  -5.885  1.00  1.31           C  
ATOM   3401  C   HIS A 239     -12.039   0.804  -7.224  1.00  1.31           C  
ATOM   3402  O   HIS A 239     -11.725  -0.381  -7.269  1.00  1.31           O  
ATOM   3403  CB  HIS A 239     -11.022   1.703  -5.130  1.00  1.31           C  
ATOM   3404  CG  HIS A 239     -10.119   2.657  -5.848  1.00  1.31           C  
ATOM   3405  ND1 HIS A 239     -10.394   4.014  -5.959  1.00  1.31           N  
ATOM   3406  CD2 HIS A 239      -8.975   2.450  -6.531  1.00  1.31           C  
ATOM   3407  CE1 HIS A 239      -9.446   4.587  -6.683  1.00  1.31           C  
ATOM   3408  NE2 HIS A 239      -8.583   3.658  -7.043  1.00  1.31           N  
ATOM   3409  H   HIS A 239     -12.931   0.171  -4.291  1.00  1.31           H  
ATOM   3410  HA  HIS A 239     -12.762   2.456  -6.101  1.00  1.31           H  
ATOM   3411 1HB  HIS A 239     -11.231   2.087  -4.130  1.00  1.31           H  
ATOM   3412 2HB  HIS A 239     -10.500   0.750  -5.014  1.00  1.31           H  
ATOM   3413  HD2 HIS A 239      -8.468   1.496  -6.674  1.00  1.31           H  
ATOM   3414  HE1 HIS A 239      -9.395   5.640  -6.951  1.00  1.31           H  
ATOM   3415  HE2 HIS A 239      -7.762   3.783  -7.629  1.00  1.31           H  
ATOM   3416  N   SER A 240     -12.140   1.556  -8.321  1.00  1.60           N  
ATOM   3417  CA  SER A 240     -11.906   0.990  -9.653  1.00  1.60           C  
ATOM   3418  C   SER A 240     -10.446   0.623  -9.845  1.00  1.60           C  
ATOM   3419  O   SER A 240      -9.581   1.016  -9.062  1.00  1.60           O  
ATOM   3420  CB  SER A 240     -12.369   1.937 -10.735  1.00  1.60           C  
ATOM   3421  OG  SER A 240     -11.582   3.088 -10.772  1.00  1.60           O  
ATOM   3422  H   SER A 240     -12.394   2.529  -8.226  1.00  1.60           H  
ATOM   3423  HA  SER A 240     -12.491   0.087  -9.755  1.00  1.60           H  
ATOM   3424 1HB  SER A 240     -12.324   1.433 -11.701  1.00  1.60           H  
ATOM   3425 2HB  SER A 240     -13.410   2.208 -10.557  1.00  1.60           H  
ATOM   3426  HG  SER A 240     -10.673   2.779 -10.822  1.00  1.60           H  
ATOM   3427  N   VAL A 241     -10.139  -0.126 -10.888  1.00  1.94           N  
ATOM   3428  CA  VAL A 241      -8.758  -0.542 -11.004  1.00  1.94           C  
ATOM   3429  C   VAL A 241      -7.851   0.529 -11.576  1.00  1.94           C  
ATOM   3430  O   VAL A 241      -7.686   0.659 -12.790  1.00  1.94           O  
ATOM   3431  CB  VAL A 241      -8.639  -1.790 -11.877  1.00  1.94           C  
ATOM   3432  CG1 VAL A 241      -7.174  -2.203 -11.945  1.00  1.94           C  
ATOM   3433  CG2 VAL A 241      -9.562  -2.906 -11.312  1.00  1.94           C  
ATOM   3434  H   VAL A 241     -10.840  -0.426 -11.550  1.00  1.94           H  
ATOM   3435  HA  VAL A 241      -8.401  -0.794 -10.005  1.00  1.94           H  
ATOM   3436  HB  VAL A 241      -8.937  -1.551 -12.887  1.00  1.94           H  
ATOM   3437 1HG1 VAL A 241      -7.071  -3.057 -12.571  1.00  1.94           H  
ATOM   3438 2HG1 VAL A 241      -6.587  -1.377 -12.355  1.00  1.94           H  
ATOM   3439 3HG1 VAL A 241      -6.811  -2.440 -10.954  1.00  1.94           H  
ATOM   3440 1HG2 VAL A 241      -9.491  -3.788 -11.939  1.00  1.94           H  
ATOM   3441 2HG2 VAL A 241      -9.269  -3.160 -10.302  1.00  1.94           H  
ATOM   3442 3HG2 VAL A 241     -10.592  -2.555 -11.300  1.00  1.94           H  
ATOM   3443  N   THR A 242      -7.221   1.245 -10.665  1.00  2.25           N  
ATOM   3444  CA  THR A 242      -6.297   2.319 -10.987  1.00  2.25           C  
ATOM   3445  C   THR A 242      -4.953   1.901 -10.436  1.00  2.25           C  
ATOM   3446  O   THR A 242      -4.877   0.917  -9.700  1.00  2.25           O  
ATOM   3447  CB  THR A 242      -6.699   3.659 -10.333  1.00  2.25           C  
ATOM   3448  OG1 THR A 242      -6.495   3.579  -8.909  1.00  2.25           O  
ATOM   3449  CG2 THR A 242      -8.165   3.951 -10.609  1.00  2.25           C  
ATOM   3450  H   THR A 242      -7.492   1.064  -9.701  1.00  2.25           H  
ATOM   3451  HA  THR A 242      -6.218   2.434 -12.068  1.00  2.25           H  
ATOM   3452  HB  THR A 242      -6.083   4.461 -10.737  1.00  2.25           H  
ATOM   3453  HG1 THR A 242      -5.548   3.463  -8.739  1.00  2.25           H  
ATOM   3454 1HG2 THR A 242      -8.445   4.895 -10.144  1.00  2.25           H  
ATOM   3455 2HG2 THR A 242      -8.327   4.012 -11.685  1.00  2.25           H  
ATOM   3456 3HG2 THR A 242      -8.772   3.158 -10.196  1.00  2.25           H  
ATOM   3457  N   LEU A 243      -3.898   2.628 -10.774  1.00  2.45           N  
ATOM   3458  CA  LEU A 243      -2.604   2.274 -10.227  1.00  2.45           C  
ATOM   3459  C   LEU A 243      -2.184   3.243  -9.104  1.00  2.45           C  
ATOM   3460  O   LEU A 243      -2.562   4.413  -9.149  1.00  2.45           O  
ATOM   3461  CB  LEU A 243      -1.569   2.182 -11.347  1.00  2.45           C  
ATOM   3462  CG  LEU A 243      -1.917   1.125 -12.434  1.00  2.45           C  
ATOM   3463  CD1 LEU A 243      -0.868   1.151 -13.524  1.00  2.45           C  
ATOM   3464  CD2 LEU A 243      -2.009  -0.270 -11.786  1.00  2.45           C  
ATOM   3465  H   LEU A 243      -3.996   3.418 -11.396  1.00  2.45           H  
ATOM   3466  HA  LEU A 243      -2.706   1.278  -9.863  1.00  2.45           H  
ATOM   3467 1HB  LEU A 243      -1.481   3.154 -11.832  1.00  2.45           H  
ATOM   3468 2HB  LEU A 243      -0.603   1.920 -10.919  1.00  2.45           H  
ATOM   3469  HG  LEU A 243      -2.879   1.374 -12.885  1.00  2.45           H  
ATOM   3470 1HD1 LEU A 243      -1.123   0.419 -14.292  1.00  2.45           H  
ATOM   3471 2HD1 LEU A 243      -0.831   2.145 -13.972  1.00  2.45           H  
ATOM   3472 3HD1 LEU A 243       0.105   0.909 -13.100  1.00  2.45           H  
ATOM   3473 1HD2 LEU A 243      -2.264  -1.006 -12.541  1.00  2.45           H  
ATOM   3474 2HD2 LEU A 243      -1.052  -0.526 -11.337  1.00  2.45           H  
ATOM   3475 3HD2 LEU A 243      -2.782  -0.265 -11.017  1.00  2.45           H  
ATOM   3476  N   PRO A 244      -1.408   2.782  -8.096  1.00  2.47           N  
ATOM   3477  CA  PRO A 244      -0.925   1.435  -7.786  1.00  2.47           C  
ATOM   3478  C   PRO A 244      -2.038   0.410  -7.660  1.00  2.47           C  
ATOM   3479  O   PRO A 244      -3.060   0.666  -7.010  1.00  2.47           O  
ATOM   3480  CB  PRO A 244      -0.208   1.640  -6.443  1.00  2.47           C  
ATOM   3481  CG  PRO A 244       0.189   3.095  -6.442  1.00  2.47           C  
ATOM   3482  CD  PRO A 244      -0.953   3.798  -7.141  1.00  2.47           C  
ATOM   3483  HA  PRO A 244      -0.205   1.128  -8.571  1.00  2.47           H  
ATOM   3484 1HB  PRO A 244      -0.893   1.391  -5.613  1.00  2.47           H  
ATOM   3485 2HB  PRO A 244       0.654   0.959  -6.357  1.00  2.47           H  
ATOM   3486 1HG  PRO A 244       0.327   3.446  -5.409  1.00  2.47           H  
ATOM   3487 2HG  PRO A 244       1.154   3.230  -6.958  1.00  2.47           H  
ATOM   3488 1HD  PRO A 244      -1.754   4.046  -6.430  1.00  2.47           H  
ATOM   3489 2HD  PRO A 244      -0.590   4.690  -7.677  1.00  2.47           H  
ATOM   3490  N   VAL A 245      -1.791  -0.776  -8.218  1.00  2.31           N  
ATOM   3491  CA  VAL A 245      -2.738  -1.894  -8.259  1.00  2.31           C  
ATOM   3492  C   VAL A 245      -3.134  -2.350  -6.855  1.00  2.31           C  
ATOM   3493  O   VAL A 245      -4.178  -2.980  -6.651  1.00  2.31           O  
ATOM   3494  CB  VAL A 245      -2.149  -3.043  -9.093  1.00  2.31           C  
ATOM   3495  CG1 VAL A 245      -1.048  -3.747  -8.340  1.00  2.31           C  
ATOM   3496  CG2 VAL A 245      -3.256  -3.995  -9.489  1.00  2.31           C  
ATOM   3497  H   VAL A 245      -0.910  -0.901  -8.695  1.00  2.31           H  
ATOM   3498  HA  VAL A 245      -3.637  -1.547  -8.773  1.00  2.31           H  
ATOM   3499  HB  VAL A 245      -1.705  -2.627  -9.989  1.00  2.31           H  
ATOM   3500 1HG1 VAL A 245      -0.632  -4.538  -8.961  1.00  2.31           H  
ATOM   3501 2HG1 VAL A 245      -0.264  -3.036  -8.088  1.00  2.31           H  
ATOM   3502 3HG1 VAL A 245      -1.452  -4.184  -7.428  1.00  2.31           H  
ATOM   3503 1HG2 VAL A 245      -2.841  -4.775 -10.103  1.00  2.31           H  
ATOM   3504 2HG2 VAL A 245      -3.706  -4.432  -8.596  1.00  2.31           H  
ATOM   3505 3HG2 VAL A 245      -4.020  -3.461 -10.056  1.00  2.31           H  
ATOM   3506  N   GLU A 246      -2.314  -1.973  -5.883  1.00  2.04           N  
ATOM   3507  CA  GLU A 246      -2.508  -2.249  -4.475  1.00  2.04           C  
ATOM   3508  C   GLU A 246      -3.907  -1.830  -4.015  1.00  2.04           C  
ATOM   3509  O   GLU A 246      -4.453  -2.454  -3.098  1.00  2.04           O  
ATOM   3510  CB  GLU A 246      -1.453  -1.491  -3.654  1.00  2.04           C  
ATOM   3511  CG  GLU A 246      -1.431  -1.805  -2.158  1.00  2.04           C  
ATOM   3512  CD  GLU A 246      -0.297  -1.100  -1.421  1.00  2.04           C  
ATOM   3513  OE1 GLU A 246      -0.236   0.100  -1.428  1.00  2.04           O  
ATOM   3514  OE2 GLU A 246       0.557  -1.756  -0.834  1.00  2.04           O  
ATOM   3515  H   GLU A 246      -1.492  -1.455  -6.153  1.00  2.04           H  
ATOM   3516  HA  GLU A 246      -2.394  -3.320  -4.312  1.00  2.04           H  
ATOM   3517 1HB  GLU A 246      -0.461  -1.699  -4.057  1.00  2.04           H  
ATOM   3518 2HB  GLU A 246      -1.627  -0.419  -3.760  1.00  2.04           H  
ATOM   3519 1HG  GLU A 246      -2.384  -1.487  -1.726  1.00  2.04           H  
ATOM   3520 2HG  GLU A 246      -1.342  -2.881  -2.018  1.00  2.04           H  
ATOM   3521  N   ASN A 247      -4.460  -0.752  -4.618  1.00  1.73           N  
ATOM   3522  CA  ASN A 247      -5.772  -0.256  -4.223  1.00  1.73           C  
ATOM   3523  C   ASN A 247      -6.951  -0.752  -5.095  1.00  1.73           C  
ATOM   3524  O   ASN A 247      -8.105  -0.381  -4.858  1.00  1.73           O  
ATOM   3525  CB  ASN A 247      -5.798   1.256  -4.219  1.00  1.73           C  
ATOM   3526  CG  ASN A 247      -4.965   1.828  -3.148  1.00  1.73           C  
ATOM   3527  OD1 ASN A 247      -4.935   1.319  -2.019  1.00  1.73           O  
ATOM   3528  ND2 ASN A 247      -4.266   2.881  -3.465  1.00  1.73           N  
ATOM   3529  H   ASN A 247      -3.960  -0.290  -5.384  1.00  1.73           H  
ATOM   3530  HA  ASN A 247      -5.904  -0.575  -3.214  1.00  1.73           H  
ATOM   3531 1HB  ASN A 247      -5.433   1.621  -5.183  1.00  1.73           H  
ATOM   3532 2HB  ASN A 247      -6.824   1.609  -4.099  1.00  1.73           H  
ATOM   3533 1HD2 ASN A 247      -3.665   3.292  -2.780  1.00  1.73           H  
ATOM   3534 2HD2 ASN A 247      -4.317   3.260  -4.391  1.00  1.73           H  
ATOM   3535  N   SER A 248      -6.680  -1.635  -6.051  1.00  1.46           N  
ATOM   3536  CA  SER A 248      -7.632  -2.059  -7.097  1.00  1.46           C  
ATOM   3537  C   SER A 248      -8.954  -2.748  -6.752  1.00  1.46           C  
ATOM   3538  O   SER A 248      -9.778  -2.952  -7.641  1.00  1.46           O  
ATOM   3539  CB  SER A 248      -6.908  -2.963  -8.053  1.00  1.46           C  
ATOM   3540  OG  SER A 248      -6.480  -4.135  -7.425  1.00  1.46           O  
ATOM   3541  H   SER A 248      -5.727  -1.993  -6.132  1.00  1.46           H  
ATOM   3542  HA  SER A 248      -7.897  -1.150  -7.642  1.00  1.46           H  
ATOM   3543 1HB  SER A 248      -7.572  -3.220  -8.853  1.00  1.46           H  
ATOM   3544 2HB  SER A 248      -6.057  -2.440  -8.484  1.00  1.46           H  
ATOM   3545  HG  SER A 248      -5.673  -3.885  -6.920  1.00  1.46           H  
ATOM   3546  N   TYR A 249      -9.138  -3.209  -5.533  1.00  1.25           N  
ATOM   3547  CA  TYR A 249     -10.377  -3.910  -5.210  1.00  1.25           C  
ATOM   3548  C   TYR A 249     -11.042  -3.509  -3.901  1.00  1.25           C  
ATOM   3549  O   TYR A 249     -12.022  -4.127  -3.485  1.00  1.25           O  
ATOM   3550  CB  TYR A 249     -10.082  -5.403  -5.173  1.00  1.25           C  
ATOM   3551  CG  TYR A 249      -9.028  -5.813  -4.138  1.00  1.25           C  
ATOM   3552  CD1 TYR A 249      -9.384  -6.011  -2.828  1.00  1.25           C  
ATOM   3553  CD2 TYR A 249      -7.704  -6.002  -4.521  1.00  1.25           C  
ATOM   3554  CE1 TYR A 249      -8.436  -6.396  -1.883  1.00  1.25           C  
ATOM   3555  CE2 TYR A 249      -6.746  -6.381  -3.578  1.00  1.25           C  
ATOM   3556  CZ  TYR A 249      -7.112  -6.580  -2.251  1.00  1.25           C  
ATOM   3557  OH  TYR A 249      -6.147  -6.941  -1.279  1.00  1.25           O  
ATOM   3558  H   TYR A 249      -8.430  -3.048  -4.833  1.00  1.25           H  
ATOM   3559  HA  TYR A 249     -11.096  -3.706  -6.004  1.00  1.25           H  
ATOM   3560 1HB  TYR A 249     -10.994  -5.957  -4.985  1.00  1.25           H  
ATOM   3561 2HB  TYR A 249      -9.706  -5.697  -6.140  1.00  1.25           H  
ATOM   3562  HD1 TYR A 249     -10.417  -5.853  -2.531  1.00  1.25           H  
ATOM   3563  HD2 TYR A 249      -7.413  -5.849  -5.561  1.00  1.25           H  
ATOM   3564  HE1 TYR A 249      -8.732  -6.534  -0.849  1.00  1.25           H  
ATOM   3565  HE2 TYR A 249      -5.710  -6.518  -3.886  1.00  1.25           H  
ATOM   3566  HH  TYR A 249      -5.265  -6.838  -1.655  1.00  1.25           H  
ATOM   3567  N   HIS A 250     -10.488  -2.542  -3.206  1.00  1.11           N  
ATOM   3568  CA  HIS A 250     -11.006  -2.279  -1.872  1.00  1.11           C  
ATOM   3569  C   HIS A 250     -12.267  -1.435  -1.871  1.00  1.11           C  
ATOM   3570  O   HIS A 250     -12.460  -0.627  -2.777  1.00  1.11           O  
ATOM   3571  CB  HIS A 250     -10.008  -1.510  -1.089  1.00  1.11           C  
ATOM   3572  CG  HIS A 250      -8.778  -2.117  -1.116  1.00  1.11           C  
ATOM   3573  ND1 HIS A 250      -8.472  -3.290  -0.521  1.00  1.11           N  
ATOM   3574  CD2 HIS A 250      -7.745  -1.724  -1.754  1.00  1.11           C  
ATOM   3575  CE1 HIS A 250      -7.210  -3.569  -0.810  1.00  1.11           C  
ATOM   3576  NE2 HIS A 250      -6.760  -2.632  -1.576  1.00  1.11           N  
ATOM   3577  H   HIS A 250      -9.720  -1.992  -3.601  1.00  1.11           H  
ATOM   3578  HA  HIS A 250     -11.166  -3.229  -1.380  1.00  1.11           H  
ATOM   3579 1HB  HIS A 250      -9.918  -0.499  -1.489  1.00  1.11           H  
ATOM   3580 2HB  HIS A 250     -10.344  -1.433  -0.054  1.00  1.11           H  
ATOM   3581  HD2 HIS A 250      -7.760  -0.816  -2.315  1.00  1.11           H  
ATOM   3582  HE1 HIS A 250      -6.645  -4.427  -0.495  1.00  1.11           H  
ATOM   3583  HE2 HIS A 250      -5.827  -2.569  -1.992  1.00  1.11           H  
ATOM   3584  N   PRO A 251     -13.161  -1.615  -0.902  1.00  1.01           N  
ATOM   3585  CA  PRO A 251     -14.216  -0.686  -0.594  1.00  1.01           C  
ATOM   3586  C   PRO A 251     -13.643   0.672  -0.233  1.00  1.01           C  
ATOM   3587  O   PRO A 251     -12.628   0.783   0.457  1.00  1.01           O  
ATOM   3588  CB  PRO A 251     -14.912  -1.347   0.582  1.00  1.01           C  
ATOM   3589  CG  PRO A 251     -14.609  -2.820   0.415  1.00  1.01           C  
ATOM   3590  CD  PRO A 251     -13.225  -2.878  -0.174  1.00  1.01           C  
ATOM   3591  HA  PRO A 251     -14.893  -0.580  -1.424  1.00  1.01           H  
ATOM   3592 1HB  PRO A 251     -14.561  -0.919   1.507  1.00  1.01           H  
ATOM   3593 2HB  PRO A 251     -15.979  -1.129   0.534  1.00  1.01           H  
ATOM   3594 1HG  PRO A 251     -14.640  -3.317   1.374  1.00  1.01           H  
ATOM   3595 2HG  PRO A 251     -15.368  -3.303  -0.213  1.00  1.01           H  
ATOM   3596 1HD  PRO A 251     -12.451  -2.935   0.609  1.00  1.01           H  
ATOM   3597 2HD  PRO A 251     -13.192  -3.733  -0.878  1.00  1.01           H  
ATOM   3598  N   THR A 252     -14.347   1.681  -0.684  1.00  0.95           N  
ATOM   3599  CA  THR A 252     -14.095   3.090  -0.469  1.00  0.95           C  
ATOM   3600  C   THR A 252     -14.638   3.480   0.877  1.00  0.95           C  
ATOM   3601  O   THR A 252     -15.299   2.669   1.518  1.00  0.95           O  
ATOM   3602  CB  THR A 252     -14.809   3.903  -1.542  1.00  0.95           C  
ATOM   3603  OG1 THR A 252     -16.234   3.689  -1.400  1.00  0.95           O  
ATOM   3604  CG2 THR A 252     -14.358   3.439  -2.918  1.00  0.95           C  
ATOM   3605  H   THR A 252     -15.147   1.446  -1.258  1.00  0.95           H  
ATOM   3606  HA  THR A 252     -13.020   3.277  -0.496  1.00  0.95           H  
ATOM   3607  HB  THR A 252     -14.591   4.960  -1.417  1.00  0.95           H  
ATOM   3608  HG1 THR A 252     -16.421   2.753  -1.638  1.00  0.95           H  
ATOM   3609 1HG2 THR A 252     -14.880   4.001  -3.693  1.00  0.95           H  
ATOM   3610 2HG2 THR A 252     -13.283   3.591  -3.021  1.00  0.95           H  
ATOM   3611 3HG2 THR A 252     -14.580   2.392  -3.023  1.00  0.95           H  
ATOM   3612  N   ALA A 253     -14.411   4.715   1.302  1.00  0.92           N  
ATOM   3613  CA  ALA A 253     -14.945   5.153   2.587  1.00  0.92           C  
ATOM   3614  C   ALA A 253     -16.462   4.966   2.651  1.00  0.92           C  
ATOM   3615  O   ALA A 253     -17.014   4.601   3.699  1.00  0.92           O  
ATOM   3616  CB  ALA A 253     -14.616   6.607   2.803  1.00  0.92           C  
ATOM   3617  H   ALA A 253     -13.856   5.348   0.741  1.00  0.92           H  
ATOM   3618  HA  ALA A 253     -14.486   4.550   3.371  1.00  0.92           H  
ATOM   3619 1HB  ALA A 253     -15.000   6.923   3.771  1.00  0.92           H  
ATOM   3620 2HB  ALA A 253     -13.536   6.731   2.771  1.00  0.92           H  
ATOM   3621 3HB  ALA A 253     -15.075   7.203   2.017  1.00  0.92           H  
ATOM   3622  N   ASN A 254     -17.150   5.194   1.524  1.00  0.91           N  
ATOM   3623  CA  ASN A 254     -18.589   4.996   1.507  1.00  0.91           C  
ATOM   3624  C   ASN A 254     -18.870   3.512   1.642  1.00  0.91           C  
ATOM   3625  O   ASN A 254     -19.767   3.107   2.384  1.00  0.91           O  
ATOM   3626  CB  ASN A 254     -19.201   5.528   0.232  1.00  0.91           C  
ATOM   3627  CG  ASN A 254     -19.226   7.020   0.179  1.00  0.91           C  
ATOM   3628  OD1 ASN A 254     -19.149   7.707   1.206  1.00  0.91           O  
ATOM   3629  ND2 ASN A 254     -19.336   7.549  -1.012  1.00  0.91           N  
ATOM   3630  H   ASN A 254     -16.669   5.486   0.686  1.00  0.91           H  
ATOM   3631  HA  ASN A 254     -19.032   5.503   2.364  1.00  0.91           H  
ATOM   3632 1HB  ASN A 254     -18.635   5.150  -0.624  1.00  0.91           H  
ATOM   3633 2HB  ASN A 254     -20.222   5.150   0.137  1.00  0.91           H  
ATOM   3634 1HD2 ASN A 254     -19.360   8.544  -1.118  1.00  0.91           H  
ATOM   3635 2HD2 ASN A 254     -19.394   6.957  -1.817  1.00  0.91           H  
ATOM   3636  N   GLY A 255     -18.054   2.697   0.969  1.00  0.90           N  
ATOM   3637  CA  GLY A 255     -18.216   1.256   1.051  1.00  0.90           C  
ATOM   3638  C   GLY A 255     -18.018   0.755   2.470  1.00  0.90           C  
ATOM   3639  O   GLY A 255     -18.768  -0.080   2.961  1.00  0.90           O  
ATOM   3640  H   GLY A 255     -17.322   3.083   0.371  1.00  0.90           H  
ATOM   3641 1HA  GLY A 255     -19.214   0.983   0.717  1.00  0.90           H  
ATOM   3642 2HA  GLY A 255     -17.497   0.778   0.389  1.00  0.90           H  
ATOM   3643  N   GLN A 256     -17.083   1.339   3.193  1.00  0.89           N  
ATOM   3644  CA  GLN A 256     -16.863   0.881   4.550  1.00  0.89           C  
ATOM   3645  C   GLN A 256     -18.053   1.252   5.458  1.00  0.89           C  
ATOM   3646  O   GLN A 256     -18.619   0.398   6.177  1.00  0.89           O  
ATOM   3647  CB  GLN A 256     -15.575   1.525   5.091  1.00  0.89           C  
ATOM   3648  CG  GLN A 256     -14.238   1.076   4.447  1.00  0.89           C  
ATOM   3649  CD  GLN A 256     -13.849  -0.353   4.783  1.00  0.89           C  
ATOM   3650  OE1 GLN A 256     -13.964  -0.791   5.924  1.00  0.89           O  
ATOM   3651  NE2 GLN A 256     -13.329  -1.080   3.827  1.00  0.89           N  
ATOM   3652  H   GLN A 256     -16.485   2.044   2.766  1.00  0.89           H  
ATOM   3653  HA  GLN A 256     -16.751  -0.189   4.531  1.00  0.89           H  
ATOM   3654 1HB  GLN A 256     -15.637   2.608   4.962  1.00  0.89           H  
ATOM   3655 2HB  GLN A 256     -15.503   1.345   6.157  1.00  0.89           H  
ATOM   3656 1HG  GLN A 256     -14.335   1.150   3.363  1.00  0.89           H  
ATOM   3657 2HG  GLN A 256     -13.447   1.746   4.790  1.00  0.89           H  
ATOM   3658 1HE2 GLN A 256     -13.034  -2.037   4.048  1.00  0.89           H  
ATOM   3659 2HE2 GLN A 256     -13.191  -0.682   2.913  1.00  0.89           H  
ATOM   3660  N   SER A 257     -18.507   2.507   5.316  1.00  0.87           N  
ATOM   3661  CA  SER A 257     -19.590   3.083   6.109  1.00  0.87           C  
ATOM   3662  C   SER A 257     -20.944   2.437   5.886  1.00  0.87           C  
ATOM   3663  O   SER A 257     -21.711   2.254   6.831  1.00  0.87           O  
ATOM   3664  CB  SER A 257     -19.732   4.557   5.768  1.00  0.87           C  
ATOM   3665  OG  SER A 257     -18.594   5.287   6.129  1.00  0.87           O  
ATOM   3666  H   SER A 257     -18.022   3.129   4.665  1.00  0.87           H  
ATOM   3667  HA  SER A 257     -19.346   2.964   7.159  1.00  0.87           H  
ATOM   3668 1HB  SER A 257     -19.904   4.661   4.696  1.00  0.87           H  
ATOM   3669 2HB  SER A 257     -20.604   4.960   6.278  1.00  0.87           H  
ATOM   3670  HG  SER A 257     -17.903   5.031   5.478  1.00  0.87           H  
ATOM   3671  N   LYS A 258     -21.258   2.123   4.637  1.00  0.87           N  
ATOM   3672  CA  LYS A 258     -22.554   1.563   4.306  1.00  0.87           C  
ATOM   3673  C   LYS A 258     -22.503   0.068   4.005  1.00  0.87           C  
ATOM   3674  O   LYS A 258     -23.536  -0.601   3.990  1.00  0.87           O  
ATOM   3675  CB  LYS A 258     -23.133   2.318   3.124  1.00  0.87           C  
ATOM   3676  CG  LYS A 258     -23.394   3.772   3.393  1.00  0.87           C  
ATOM   3677  CD  LYS A 258     -23.993   4.451   2.183  1.00  0.87           C  
ATOM   3678  CE  LYS A 258     -24.261   5.917   2.463  1.00  0.87           C  
ATOM   3679  NZ  LYS A 258     -24.827   6.614   1.281  1.00  0.87           N  
ATOM   3680  H   LYS A 258     -20.596   2.321   3.886  1.00  0.87           H  
ATOM   3681  HA  LYS A 258     -23.216   1.703   5.160  1.00  0.87           H  
ATOM   3682 1HB  LYS A 258     -22.444   2.250   2.277  1.00  0.87           H  
ATOM   3683 2HB  LYS A 258     -24.073   1.868   2.841  1.00  0.87           H  
ATOM   3684 1HG  LYS A 258     -24.072   3.872   4.240  1.00  0.87           H  
ATOM   3685 2HG  LYS A 258     -22.452   4.261   3.638  1.00  0.87           H  
ATOM   3686 1HD  LYS A 258     -23.299   4.364   1.343  1.00  0.87           H  
ATOM   3687 2HD  LYS A 258     -24.926   3.958   1.914  1.00  0.87           H  
ATOM   3688 1HE  LYS A 258     -24.962   5.999   3.292  1.00  0.87           H  
ATOM   3689 2HE  LYS A 258     -23.324   6.400   2.744  1.00  0.87           H  
ATOM   3690 1HZ  LYS A 258     -24.988   7.585   1.508  1.00  0.87           H  
ATOM   3691 2HZ  LYS A 258     -24.176   6.552   0.510  1.00  0.87           H  
ATOM   3692 3HZ  LYS A 258     -25.701   6.180   1.021  1.00  0.87           H  
ATOM   3693  N   GLY A 259     -21.315  -0.448   3.705  1.00  0.87           N  
ATOM   3694  CA  GLY A 259     -21.148  -1.839   3.331  1.00  0.87           C  
ATOM   3695  C   GLY A 259     -21.014  -2.793   4.505  1.00  0.87           C  
ATOM   3696  O   GLY A 259     -21.676  -3.837   4.514  1.00  0.87           O  
ATOM   3697  H   GLY A 259     -20.477   0.121   3.709  1.00  0.87           H  
ATOM   3698 1HA  GLY A 259     -21.978  -2.143   2.708  1.00  0.87           H  
ATOM   3699 2HA  GLY A 259     -20.266  -1.920   2.711  1.00  0.87           H  
ATOM   3700  N   TYR A 260     -20.164  -2.440   5.491  1.00  0.90           N  
ATOM   3701  CA  TYR A 260     -19.885  -3.343   6.607  1.00  0.90           C  
ATOM   3702  C   TYR A 260     -20.441  -2.865   7.931  1.00  0.90           C  
ATOM   3703  O   TYR A 260     -20.963  -3.656   8.721  1.00  0.90           O  
ATOM   3704  CB  TYR A 260     -18.392  -3.478   6.805  1.00  0.90           C  
ATOM   3705  CG  TYR A 260     -17.641  -3.979   5.643  1.00  0.90           C  
ATOM   3706  CD1 TYR A 260     -16.804  -3.136   4.978  1.00  0.90           C  
ATOM   3707  CD2 TYR A 260     -17.782  -5.258   5.233  1.00  0.90           C  
ATOM   3708  CE1 TYR A 260     -16.102  -3.585   3.897  1.00  0.90           C  
ATOM   3709  CE2 TYR A 260     -17.082  -5.723   4.157  1.00  0.90           C  
ATOM   3710  CZ  TYR A 260     -16.256  -4.904   3.492  1.00  0.90           C  
ATOM   3711  OH  TYR A 260     -15.583  -5.397   2.440  1.00  0.90           O  
ATOM   3712  H   TYR A 260     -19.668  -1.545   5.454  1.00  0.90           H  
ATOM   3713  HA  TYR A 260     -20.323  -4.319   6.389  1.00  0.90           H  
ATOM   3714 1HB  TYR A 260     -18.000  -2.498   7.043  1.00  0.90           H  
ATOM   3715 2HB  TYR A 260     -18.183  -4.115   7.654  1.00  0.90           H  
ATOM   3716  HD1 TYR A 260     -16.696  -2.125   5.322  1.00  0.90           H  
ATOM   3717  HD2 TYR A 260     -18.449  -5.912   5.757  1.00  0.90           H  
ATOM   3718  HE1 TYR A 260     -15.433  -2.914   3.380  1.00  0.90           H  
ATOM   3719  HE2 TYR A 260     -17.191  -6.759   3.830  1.00  0.90           H  
ATOM   3720  HH  TYR A 260     -15.694  -6.356   2.425  1.00  0.90           H  
ATOM   3721  N   LEU A 261     -20.355  -1.566   8.183  1.00  0.94           N  
ATOM   3722  CA  LEU A 261     -20.806  -1.069   9.475  1.00  0.94           C  
ATOM   3723  C   LEU A 261     -22.238  -1.482   9.871  1.00  0.94           C  
ATOM   3724  O   LEU A 261     -22.417  -1.944  11.004  1.00  0.94           O  
ATOM   3725  CB  LEU A 261     -20.574   0.437   9.572  1.00  0.94           C  
ATOM   3726  CG  LEU A 261     -21.053   1.071  10.808  1.00  0.94           C  
ATOM   3727  CD1 LEU A 261     -20.359   0.442  11.978  1.00  0.94           C  
ATOM   3728  CD2 LEU A 261     -20.736   2.546  10.728  1.00  0.94           C  
ATOM   3729  H   LEU A 261     -19.927  -0.931   7.505  1.00  0.94           H  
ATOM   3730  HA  LEU A 261     -20.153  -1.501  10.226  1.00  0.94           H  
ATOM   3731 1HB  LEU A 261     -19.499   0.611   9.518  1.00  0.94           H  
ATOM   3732 2HB  LEU A 261     -21.009   0.946   8.752  1.00  0.94           H  
ATOM   3733  HG  LEU A 261     -22.126   0.923  10.912  1.00  0.94           H  
ATOM   3734 1HD1 LEU A 261     -20.708   0.911  12.897  1.00  0.94           H  
ATOM   3735 2HD1 LEU A 261     -20.584  -0.624  12.008  1.00  0.94           H  
ATOM   3736 3HD1 LEU A 261     -19.287   0.586  11.870  1.00  0.94           H  
ATOM   3737 1HD2 LEU A 261     -21.072   3.049  11.637  1.00  0.94           H  
ATOM   3738 2HD2 LEU A 261     -19.669   2.664  10.621  1.00  0.94           H  
ATOM   3739 3HD2 LEU A 261     -21.241   2.978   9.861  1.00  0.94           H  
ATOM   3740  N   PRO A 262     -23.272  -1.385   8.994  1.00  1.01           N  
ATOM   3741  CA  PRO A 262     -24.639  -1.784   9.274  1.00  1.01           C  
ATOM   3742  C   PRO A 262     -24.749  -3.257   9.636  1.00  1.01           C  
ATOM   3743  O   PRO A 262     -25.735  -3.676  10.243  1.00  1.01           O  
ATOM   3744  CB  PRO A 262     -25.368  -1.502   7.962  1.00  1.01           C  
ATOM   3745  CG  PRO A 262     -24.537  -0.460   7.286  1.00  1.01           C  
ATOM   3746  CD  PRO A 262     -23.119  -0.836   7.624  1.00  1.01           C  
ATOM   3747  HA  PRO A 262     -25.037  -1.154  10.080  1.00  1.01           H  
ATOM   3748 1HB  PRO A 262     -25.446  -2.430   7.375  1.00  1.01           H  
ATOM   3749 2HB  PRO A 262     -26.393  -1.163   8.167  1.00  1.01           H  
ATOM   3750 1HG  PRO A 262     -24.735  -0.466   6.204  1.00  1.01           H  
ATOM   3751 2HG  PRO A 262     -24.801   0.542   7.650  1.00  1.01           H  
ATOM   3752 1HD  PRO A 262     -22.786  -1.609   6.915  1.00  1.01           H  
ATOM   3753 2HD  PRO A 262     -22.520   0.041   7.578  1.00  1.01           H  
ATOM   3754  N   VAL A 263     -23.754  -4.067   9.258  1.00  1.12           N  
ATOM   3755  CA  VAL A 263     -23.839  -5.464   9.592  1.00  1.12           C  
ATOM   3756  C   VAL A 263     -23.450  -5.614  11.041  1.00  1.12           C  
ATOM   3757  O   VAL A 263     -24.165  -6.232  11.828  1.00  1.12           O  
ATOM   3758  CB  VAL A 263     -22.880  -6.339   8.775  1.00  1.12           C  
ATOM   3759  CG1 VAL A 263     -23.008  -7.751   9.310  1.00  1.12           C  
ATOM   3760  CG2 VAL A 263     -23.181  -6.247   7.275  1.00  1.12           C  
ATOM   3761  H   VAL A 263     -22.920  -3.730   8.790  1.00  1.12           H  
ATOM   3762  HA  VAL A 263     -24.864  -5.808   9.450  1.00  1.12           H  
ATOM   3763  HB  VAL A 263     -21.854  -6.016   8.945  1.00  1.12           H  
ATOM   3764 1HG1 VAL A 263     -22.354  -8.389   8.803  1.00  1.12           H  
ATOM   3765 2HG1 VAL A 263     -22.765  -7.757  10.373  1.00  1.12           H  
ATOM   3766 3HG1 VAL A 263     -24.032  -8.099   9.168  1.00  1.12           H  
ATOM   3767 1HG2 VAL A 263     -22.487  -6.884   6.729  1.00  1.12           H  
ATOM   3768 2HG2 VAL A 263     -24.200  -6.576   7.085  1.00  1.12           H  
ATOM   3769 3HG2 VAL A 263     -23.063  -5.209   6.943  1.00  1.12           H  
ATOM   3770  N   LEU A 264     -22.324  -5.007  11.420  1.00  1.28           N  
ATOM   3771  CA  LEU A 264     -21.877  -5.145  12.801  1.00  1.28           C  
ATOM   3772  C   LEU A 264     -22.920  -4.546  13.746  1.00  1.28           C  
ATOM   3773  O   LEU A 264     -23.189  -5.093  14.819  1.00  1.28           O  
ATOM   3774  CB  LEU A 264     -20.500  -4.522  13.010  1.00  1.28           C  
ATOM   3775  CG  LEU A 264     -19.853  -4.869  14.387  1.00  1.28           C  
ATOM   3776  CD1 LEU A 264     -19.738  -6.375  14.468  1.00  1.28           C  
ATOM   3777  CD2 LEU A 264     -18.452  -4.257  14.556  1.00  1.28           C  
ATOM   3778  H   LEU A 264     -21.791  -4.471  10.729  1.00  1.28           H  
ATOM   3779  HA  LEU A 264     -21.793  -6.208  13.023  1.00  1.28           H  
ATOM   3780 1HB  LEU A 264     -19.891  -4.886  12.223  1.00  1.28           H  
ATOM   3781 2HB  LEU A 264     -20.586  -3.435  12.923  1.00  1.28           H  
ATOM   3782  HG  LEU A 264     -20.505  -4.504  15.189  1.00  1.28           H  
ATOM   3783 1HD1 LEU A 264     -19.307  -6.660  15.405  1.00  1.28           H  
ATOM   3784 2HD1 LEU A 264     -20.728  -6.805  14.372  1.00  1.28           H  
ATOM   3785 3HD1 LEU A 264     -19.101  -6.744  13.662  1.00  1.28           H  
ATOM   3786 1HD2 LEU A 264     -18.073  -4.527  15.530  1.00  1.28           H  
ATOM   3787 2HD2 LEU A 264     -17.783  -4.612  13.826  1.00  1.28           H  
ATOM   3788 3HD2 LEU A 264     -18.486  -3.224  14.479  1.00  1.28           H  
ATOM   3789  N   ASN A 265     -23.574  -3.474  13.304  1.00  1.50           N  
ATOM   3790  CA  ASN A 265     -24.618  -2.840  14.092  1.00  1.50           C  
ATOM   3791  C   ASN A 265     -25.811  -3.770  14.366  1.00  1.50           C  
ATOM   3792  O   ASN A 265     -26.577  -3.533  15.300  1.00  1.50           O  
ATOM   3793  CB  ASN A 265     -25.092  -1.562  13.429  1.00  1.50           C  
ATOM   3794  CG  ASN A 265     -24.138  -0.401  13.611  1.00  1.50           C  
ATOM   3795  OD1 ASN A 265     -23.268  -0.445  14.488  1.00  1.50           O  
ATOM   3796  ND2 ASN A 265     -24.306   0.633  12.830  1.00  1.50           N  
ATOM   3797  H   ASN A 265     -23.306  -3.059  12.408  1.00  1.50           H  
ATOM   3798  HA  ASN A 265     -24.195  -2.581  15.064  1.00  1.50           H  
ATOM   3799 1HB  ASN A 265     -25.222  -1.746  12.368  1.00  1.50           H  
ATOM   3800 2HB  ASN A 265     -26.066  -1.285  13.831  1.00  1.50           H  
ATOM   3801 1HD2 ASN A 265     -23.725   1.439  12.938  1.00  1.50           H  
ATOM   3802 2HD2 ASN A 265     -25.032   0.628  12.145  1.00  1.50           H  
ATOM   3803  N   SER A 266     -26.011  -4.802  13.536  1.00  1.78           N  
ATOM   3804  CA  SER A 266     -27.116  -5.723  13.743  1.00  1.78           C  
ATOM   3805  C   SER A 266     -26.725  -6.792  14.762  1.00  1.78           C  
ATOM   3806  O   SER A 266     -27.567  -7.576  15.206  1.00  1.78           O  
ATOM   3807  CB  SER A 266     -27.537  -6.384  12.437  1.00  1.78           C  
ATOM   3808  OG  SER A 266     -26.586  -7.308  11.983  1.00  1.78           O  
ATOM   3809  H   SER A 266     -25.362  -4.999  12.778  1.00  1.78           H  
ATOM   3810  HA  SER A 266     -27.964  -5.164  14.137  1.00  1.78           H  
ATOM   3811 1HB  SER A 266     -28.495  -6.879  12.571  1.00  1.78           H  
ATOM   3812 2HB  SER A 266     -27.670  -5.609  11.681  1.00  1.78           H  
ATOM   3813  HG  SER A 266     -25.725  -6.848  12.009  1.00  1.78           H  
ATOM   3814  N   ALA A 267     -25.431  -6.850  15.106  1.00  2.14           N  
ATOM   3815  CA  ALA A 267     -24.926  -7.828  16.052  1.00  2.14           C  
ATOM   3816  C   ALA A 267     -25.088  -7.287  17.461  1.00  2.14           C  
ATOM   3817  O   ALA A 267     -25.530  -8.007  18.366  1.00  2.14           O  
ATOM   3818  CB  ALA A 267     -23.458  -8.139  15.764  1.00  2.14           C  
ATOM   3819  H   ALA A 267     -24.771  -6.176  14.731  1.00  2.14           H  
ATOM   3820  HA  ALA A 267     -25.517  -8.738  15.957  1.00  2.14           H  
ATOM   3821 1HB  ALA A 267     -23.092  -8.872  16.456  1.00  2.14           H  
ATOM   3822 2HB  ALA A 267     -23.374  -8.522  14.748  1.00  2.14           H  
ATOM   3823 3HB  ALA A 267     -22.863  -7.241  15.864  1.00  2.14           H  
ATOM   3824  N   THR A 268     -24.751  -6.002  17.610  1.00  2.53           N  
ATOM   3825  CA  THR A 268     -24.774  -5.303  18.892  1.00  2.53           C  
ATOM   3826  C   THR A 268     -24.387  -3.837  18.735  1.00  2.53           C  
ATOM   3827  O   THR A 268     -25.223  -2.952  18.913  1.00  2.53           O  
ATOM   3828  OXT THR A 268     -23.195  -3.537  18.697  1.00  2.53           O  
ATOM   3829  CB  THR A 268     -23.829  -5.971  19.914  1.00  2.53           C  
ATOM   3830  OG1 THR A 268     -23.904  -5.274  21.169  1.00  2.53           O  
ATOM   3831  CG2 THR A 268     -22.415  -5.956  19.407  1.00  2.53           C  
ATOM   3832  H   THR A 268     -24.415  -5.513  16.778  1.00  2.53           H  
ATOM   3833  HA  THR A 268     -25.790  -5.342  19.285  1.00  2.53           H  
ATOM   3834  HB  THR A 268     -24.127  -7.002  20.076  1.00  2.53           H  
ATOM   3835  HG1 THR A 268     -23.345  -5.718  21.812  1.00  2.53           H  
ATOM   3836 1HG2 THR A 268     -21.767  -6.439  20.142  1.00  2.53           H  
ATOM   3837 2HG2 THR A 268     -22.356  -6.499  18.464  1.00  2.53           H  
ATOM   3838 3HG2 THR A 268     -22.092  -4.932  19.253  1.00  2.53           H  
ENDMDL

REMARK ID 695527 DOMAINID 686297 MODEL 3 jiegou
MODEL     3
ATOM      1  N   MET A   1       3.306  -0.682  -1.104  1.00 12.26           N  
ATOM      2  CA  MET A   1       4.555  -0.137  -1.635  1.00 12.26           C  
ATOM      3  C   MET A   1       4.685   1.368  -1.408  1.00 12.26           C  
ATOM      4  O   MET A   1       3.977   2.178  -2.024  1.00 12.26           O  
ATOM      5  CB  MET A   1       4.686  -0.419  -3.123  1.00 12.26           C  
ATOM      6  CG  MET A   1       5.990   0.103  -3.731  1.00 12.26           C  
ATOM      7  SD  MET A   1       6.140  -0.181  -5.502  1.00 12.26           S  
ATOM      8  CE  MET A   1       6.569  -1.909  -5.554  1.00 12.26           C  
ATOM      9 1H   MET A   1       3.453  -1.639  -0.823  1.00 12.26           H  
ATOM     10 2H   MET A   1       3.017  -0.144  -0.303  1.00 12.26           H  
ATOM     11 3H   MET A   1       2.559  -0.664  -1.801  1.00 12.26           H  
ATOM     12  HA  MET A   1       5.382  -0.621  -1.116  1.00 12.26           H  
ATOM     13 1HB  MET A   1       4.600  -1.488  -3.312  1.00 12.26           H  
ATOM     14 2HB  MET A   1       3.869   0.071  -3.627  1.00 12.26           H  
ATOM     15 1HG  MET A   1       6.052   1.150  -3.553  1.00 12.26           H  
ATOM     16 2HG  MET A   1       6.835  -0.374  -3.236  1.00 12.26           H  
ATOM     17 1HE  MET A   1       6.680  -2.226  -6.591  1.00 12.26           H  
ATOM     18 2HE  MET A   1       7.509  -2.064  -5.023  1.00 12.26           H  
ATOM     19 3HE  MET A   1       5.792  -2.494  -5.076  1.00 12.26           H  
ATOM     20  N   ARG A   2       5.644   1.756  -0.571  1.00 12.08           N  
ATOM     21  CA  ARG A   2       5.847   3.173  -0.264  1.00 12.08           C  
ATOM     22  C   ARG A   2       6.219   4.003  -1.489  1.00 12.08           C  
ATOM     23  O   ARG A   2       5.812   5.156  -1.604  1.00 12.08           O  
ATOM     24  CB  ARG A   2       6.929   3.349   0.788  1.00 12.08           C  
ATOM     25  CG  ARG A   2       6.540   2.901   2.194  1.00 12.08           C  
ATOM     26  CD  ARG A   2       7.663   3.071   3.164  1.00 12.08           C  
ATOM     27  NE  ARG A   2       7.291   2.653   4.510  1.00 12.08           N  
ATOM     28  CZ  ARG A   2       8.135   2.597   5.561  1.00 12.08           C  
ATOM     29  NH1 ARG A   2       9.397   2.937   5.414  1.00 12.08           N  
ATOM     30  NH2 ARG A   2       7.692   2.201   6.742  1.00 12.08           N  
ATOM     31  H   ARG A   2       6.224   1.069  -0.106  1.00 12.08           H  
ATOM     32  HA  ARG A   2       4.917   3.566   0.143  1.00 12.08           H  
ATOM     33 1HB  ARG A   2       7.817   2.792   0.494  1.00 12.08           H  
ATOM     34 2HB  ARG A   2       7.211   4.402   0.842  1.00 12.08           H  
ATOM     35 1HG  ARG A   2       5.693   3.495   2.540  1.00 12.08           H  
ATOM     36 2HG  ARG A   2       6.260   1.848   2.174  1.00 12.08           H  
ATOM     37 1HD  ARG A   2       8.515   2.472   2.843  1.00 12.08           H  
ATOM     38 2HD  ARG A   2       7.954   4.121   3.201  1.00 12.08           H  
ATOM     39  HE  ARG A   2       6.329   2.382   4.667  1.00 12.08           H  
ATOM     40 1HH1 ARG A   2       9.736   3.239   4.513  1.00 12.08           H  
ATOM     41 2HH1 ARG A   2      10.026   2.895   6.203  1.00 12.08           H  
ATOM     42 1HH2 ARG A   2       6.722   1.939   6.857  1.00 12.08           H  
ATOM     43 2HH2 ARG A   2       8.321   2.159   7.530  1.00 12.08           H  
ATOM     44  N   LEU A   3       6.969   3.425  -2.422  1.00 11.89           N  
ATOM     45  CA  LEU A   3       7.389   4.191  -3.588  1.00 11.89           C  
ATOM     46  C   LEU A   3       6.189   4.635  -4.418  1.00 11.89           C  
ATOM     47  O   LEU A   3       6.150   5.765  -4.915  1.00 11.89           O  
ATOM     48  CB  LEU A   3       8.305   3.336  -4.456  1.00 11.89           C  
ATOM     49  CG  LEU A   3       9.644   2.989  -3.835  1.00 11.89           C  
ATOM     50  CD1 LEU A   3      10.364   2.006  -4.744  1.00 11.89           C  
ATOM     51  CD2 LEU A   3      10.446   4.263  -3.617  1.00 11.89           C  
ATOM     52  H   LEU A   3       7.272   2.472  -2.304  1.00 11.89           H  
ATOM     53  HA  LEU A   3       7.927   5.074  -3.251  1.00 11.89           H  
ATOM     54 1HB  LEU A   3       7.799   2.411  -4.700  1.00 11.89           H  
ATOM     55 2HB  LEU A   3       8.498   3.871  -5.386  1.00 11.89           H  
ATOM     56  HG  LEU A   3       9.485   2.500  -2.874  1.00 11.89           H  
ATOM     57 1HD1 LEU A   3      11.323   1.736  -4.302  1.00 11.89           H  
ATOM     58 2HD1 LEU A   3       9.753   1.109  -4.864  1.00 11.89           H  
ATOM     59 3HD1 LEU A   3      10.530   2.466  -5.717  1.00 11.89           H  
ATOM     60 1HD2 LEU A   3      11.407   4.015  -3.165  1.00 11.89           H  
ATOM     61 2HD2 LEU A   3      10.611   4.757  -4.575  1.00 11.89           H  
ATOM     62 3HD2 LEU A   3       9.895   4.929  -2.955  1.00 11.89           H  
ATOM     63  N   SER A   4       5.197   3.752  -4.544  1.00 11.74           N  
ATOM     64  CA  SER A   4       3.989   4.058  -5.290  1.00 11.74           C  
ATOM     65  C   SER A   4       3.244   5.178  -4.588  1.00 11.74           C  
ATOM     66  O   SER A   4       2.767   6.116  -5.228  1.00 11.74           O  
ATOM     67  CB  SER A   4       3.106   2.840  -5.435  1.00 11.74           C  
ATOM     68  OG  SER A   4       1.949   3.146  -6.171  1.00 11.74           O  
ATOM     69  H   SER A   4       5.281   2.852  -4.098  1.00 11.74           H  
ATOM     70  HA  SER A   4       4.270   4.402  -6.285  1.00 11.74           H  
ATOM     71 1HB  SER A   4       3.659   2.043  -5.929  1.00 11.74           H  
ATOM     72 2HB  SER A   4       2.826   2.476  -4.445  1.00 11.74           H  
ATOM     73  HG  SER A   4       1.570   3.924  -5.754  1.00 11.74           H  
ATOM     74  N   ARG A   5       3.148   5.079  -3.258  1.00 11.64           N  
ATOM     75  CA  ARG A   5       2.446   6.086  -2.470  1.00 11.64           C  
ATOM     76  C   ARG A   5       3.122   7.456  -2.608  1.00 11.64           C  
ATOM     77  O   ARG A   5       2.448   8.494  -2.702  1.00 11.64           O  
ATOM     78  CB  ARG A   5       2.414   5.665  -1.008  1.00 11.64           C  
ATOM     79  CG  ARG A   5       1.546   4.441  -0.721  1.00 11.64           C  
ATOM     80  CD  ARG A   5       1.601   4.012   0.689  1.00 11.64           C  
ATOM     81  NE  ARG A   5       1.037   5.008   1.581  1.00 11.64           N  
ATOM     82  CZ  ARG A   5       1.057   4.927   2.925  1.00 11.64           C  
ATOM     83  NH1 ARG A   5       1.593   3.883   3.516  1.00 11.64           N  
ATOM     84  NH2 ARG A   5       0.540   5.896   3.653  1.00 11.64           N  
ATOM     85  H   ARG A   5       3.561   4.268  -2.789  1.00 11.64           H  
ATOM     86  HA  ARG A   5       1.426   6.162  -2.836  1.00 11.64           H  
ATOM     87 1HB  ARG A   5       3.422   5.444  -0.672  1.00 11.64           H  
ATOM     88 2HB  ARG A   5       2.041   6.488  -0.402  1.00 11.64           H  
ATOM     89 1HG  ARG A   5       0.527   4.656  -0.937  1.00 11.64           H  
ATOM     90 2HG  ARG A   5       1.879   3.611  -1.347  1.00 11.64           H  
ATOM     91 1HD  ARG A   5       1.037   3.089   0.807  1.00 11.64           H  
ATOM     92 2HD  ARG A   5       2.635   3.843   0.976  1.00 11.64           H  
ATOM     93  HE  ARG A   5       0.616   5.827   1.165  1.00 11.64           H  
ATOM     94 1HH1 ARG A   5       1.988   3.139   2.963  1.00 11.64           H  
ATOM     95 2HH1 ARG A   5       1.604   3.827   4.523  1.00 11.64           H  
ATOM     96 1HH2 ARG A   5       0.132   6.701   3.205  1.00 11.64           H  
ATOM     97 2HH2 ARG A   5       0.560   5.834   4.661  1.00 11.64           H  
ATOM     98  N   ARG A   6       4.458   7.471  -2.657  1.00 11.58           N  
ATOM     99  CA  ARG A   6       5.175   8.727  -2.827  1.00 11.58           C  
ATOM    100  C   ARG A   6       4.898   9.312  -4.207  1.00 11.58           C  
ATOM    101  O   ARG A   6       4.648  10.514  -4.341  1.00 11.58           O  
ATOM    102  CB  ARG A   6       6.671   8.512  -2.664  1.00 11.58           C  
ATOM    103  CG  ARG A   6       7.132   8.201  -1.245  1.00 11.58           C  
ATOM    104  CD  ARG A   6       8.577   7.867  -1.209  1.00 11.58           C  
ATOM    105  NE  ARG A   6       9.023   7.499   0.125  1.00 11.58           N  
ATOM    106  CZ  ARG A   6      10.247   7.015   0.413  1.00 11.58           C  
ATOM    107  NH1 ARG A   6      11.137   6.869  -0.545  1.00 11.58           N  
ATOM    108  NH2 ARG A   6      10.557   6.691   1.657  1.00 11.58           N  
ATOM    109  H   ARG A   6       4.979   6.599  -2.546  1.00 11.58           H  
ATOM    110  HA  ARG A   6       4.834   9.430  -2.068  1.00 11.58           H  
ATOM    111 1HB  ARG A   6       6.981   7.678  -3.292  1.00 11.58           H  
ATOM    112 2HB  ARG A   6       7.207   9.395  -3.005  1.00 11.58           H  
ATOM    113 1HG  ARG A   6       6.969   9.076  -0.617  1.00 11.58           H  
ATOM    114 2HG  ARG A   6       6.567   7.366  -0.846  1.00 11.58           H  
ATOM    115 1HD  ARG A   6       8.763   7.025  -1.873  1.00 11.58           H  
ATOM    116 2HD  ARG A   6       9.159   8.725  -1.540  1.00 11.58           H  
ATOM    117  HE  ARG A   6       8.365   7.603   0.887  1.00 11.58           H  
ATOM    118 1HH1 ARG A   6      10.904   7.135  -1.491  1.00 11.58           H  
ATOM    119 2HH1 ARG A   6      12.056   6.509  -0.331  1.00 11.58           H  
ATOM    120 1HH2 ARG A   6       9.876   6.807   2.395  1.00 11.58           H  
ATOM    121 2HH2 ARG A   6      11.478   6.333   1.870  1.00 11.58           H  
ATOM    122  N   ALA A   7       4.897   8.455  -5.235  1.00 11.57           N  
ATOM    123  CA  ALA A   7       4.608   8.907  -6.588  1.00 11.57           C  
ATOM    124  C   ALA A   7       3.192   9.453  -6.677  1.00 11.57           C  
ATOM    125  O   ALA A   7       2.943  10.489  -7.308  1.00 11.57           O  
ATOM    126  CB  ALA A   7       4.779   7.762  -7.564  1.00 11.57           C  
ATOM    127  H   ALA A   7       5.129   7.472  -5.078  1.00 11.57           H  
ATOM    128  HA  ALA A   7       5.303   9.707  -6.837  1.00 11.57           H  
ATOM    129 1HB  ALA A   7       4.578   8.110  -8.574  1.00 11.57           H  
ATOM    130 2HB  ALA A   7       5.799   7.383  -7.501  1.00 11.57           H  
ATOM    131 3HB  ALA A   7       4.083   6.964  -7.310  1.00 11.57           H  
ATOM    132  N   ALA A   8       2.257   8.764  -6.018  1.00 11.58           N  
ATOM    133  CA  ALA A   8       0.873   9.191  -6.008  1.00 11.58           C  
ATOM    134  C   ALA A   8       0.734  10.543  -5.344  1.00 11.58           C  
ATOM    135  O   ALA A   8      -0.009  11.405  -5.823  1.00 11.58           O  
ATOM    136  CB  ALA A   8       0.016   8.188  -5.291  1.00 11.58           C  
ATOM    137  H   ALA A   8       2.512   7.906  -5.533  1.00 11.58           H  
ATOM    138  HA  ALA A   8       0.537   9.277  -7.040  1.00 11.58           H  
ATOM    139 1HB  ALA A   8      -0.982   8.548  -5.338  1.00 11.58           H  
ATOM    140 2HB  ALA A   8       0.089   7.215  -5.774  1.00 11.58           H  
ATOM    141 3HB  ALA A   8       0.330   8.100  -4.254  1.00 11.58           H  
ATOM    142  N   THR A   9       1.491  10.749  -4.265  1.00 11.59           N  
ATOM    143  CA  THR A   9       1.457  12.004  -3.551  1.00 11.59           C  
ATOM    144  C   THR A   9       1.953  13.104  -4.461  1.00 11.59           C  
ATOM    145  O   THR A   9       1.334  14.162  -4.557  1.00 11.59           O  
ATOM    146  CB  THR A   9       2.321  11.954  -2.286  1.00 11.59           C  
ATOM    147  OG1 THR A   9       1.822  10.929  -1.406  1.00 11.59           O  
ATOM    148  CG2 THR A   9       2.287  13.314  -1.590  1.00 11.59           C  
ATOM    149  H   THR A   9       2.074   9.993  -3.903  1.00 11.59           H  
ATOM    150  HA  THR A   9       0.428  12.222  -3.269  1.00 11.59           H  
ATOM    151  HB  THR A   9       3.345  11.717  -2.553  1.00 11.59           H  
ATOM    152  HG1 THR A   9       1.936  10.048  -1.845  1.00 11.59           H  
ATOM    153 1HG2 THR A   9       2.905  13.278  -0.695  1.00 11.59           H  
ATOM    154 2HG2 THR A   9       2.674  14.074  -2.269  1.00 11.59           H  
ATOM    155 3HG2 THR A   9       1.263  13.561  -1.316  1.00 11.59           H  
ATOM    156  N   ALA A  10       3.061  12.851  -5.160  1.00 11.61           N  
ATOM    157  CA  ALA A  10       3.595  13.851  -6.064  1.00 11.61           C  
ATOM    158  C   ALA A  10       2.572  14.200  -7.136  1.00 11.61           C  
ATOM    159  O   ALA A  10       2.382  15.375  -7.462  1.00 11.61           O  
ATOM    160  CB  ALA A  10       4.870  13.344  -6.704  1.00 11.61           C  
ATOM    161  H   ALA A  10       3.544  11.959  -5.036  1.00 11.61           H  
ATOM    162  HA  ALA A  10       3.811  14.750  -5.492  1.00 11.61           H  
ATOM    163 1HB  ALA A  10       5.276  14.107  -7.366  1.00 11.61           H  
ATOM    164 2HB  ALA A  10       5.596  13.111  -5.925  1.00 11.61           H  
ATOM    165 3HB  ALA A  10       4.653  12.444  -7.275  1.00 11.61           H  
ATOM    166  N   SER A  11       1.860  13.191  -7.647  1.00 11.61           N  
ATOM    167  CA  SER A  11       0.861  13.455  -8.664  1.00 11.61           C  
ATOM    168  C   SER A  11      -0.249  14.320  -8.084  1.00 11.61           C  
ATOM    169  O   SER A  11      -0.690  15.280  -8.717  1.00 11.61           O  
ATOM    170  CB  SER A  11       0.294  12.155  -9.195  1.00 11.61           C  
ATOM    171  OG  SER A  11       1.280  11.414  -9.869  1.00 11.61           O  
ATOM    172  H   SER A  11       2.051  12.231  -7.356  1.00 11.61           H  
ATOM    173  HA  SER A  11       1.332  13.996  -9.483  1.00 11.61           H  
ATOM    174 1HB  SER A  11      -0.106  11.568  -8.372  1.00 11.61           H  
ATOM    175 2HB  SER A  11      -0.531  12.371  -9.872  1.00 11.61           H  
ATOM    176  HG  SER A  11       1.936  11.171  -9.189  1.00 11.61           H  
ATOM    177  N   ALA A  12      -0.675  14.011  -6.858  1.00 11.60           N  
ATOM    178  CA  ALA A  12      -1.725  14.780  -6.213  1.00 11.60           C  
ATOM    179  C   ALA A  12      -1.304  16.234  -6.046  1.00 11.60           C  
ATOM    180  O   ALA A  12      -2.103  17.152  -6.257  1.00 11.60           O  
ATOM    181  CB  ALA A  12      -2.049  14.179  -4.858  1.00 11.60           C  
ATOM    182  H   ALA A  12      -0.279  13.203  -6.378  1.00 11.60           H  
ATOM    183  HA  ALA A  12      -2.610  14.746  -6.846  1.00 11.60           H  
ATOM    184 1HB  ALA A  12      -2.852  14.742  -4.387  1.00 11.60           H  
ATOM    185 2HB  ALA A  12      -2.357  13.143  -4.987  1.00 11.60           H  
ATOM    186 3HB  ALA A  12      -1.167  14.214  -4.227  1.00 11.60           H  
ATOM    187  N   LEU A  13      -0.038  16.458  -5.699  1.00 11.59           N  
ATOM    188  CA  LEU A  13       0.460  17.813  -5.509  1.00 11.59           C  
ATOM    189  C   LEU A  13       0.463  18.586  -6.825  1.00 11.59           C  
ATOM    190  O   LEU A  13       0.136  19.775  -6.865  1.00 11.59           O  
ATOM    191  CB  LEU A  13       1.869  17.756  -4.912  1.00 11.59           C  
ATOM    192  CG  LEU A  13       1.939  17.226  -3.465  1.00 11.59           C  
ATOM    193  CD1 LEU A  13       3.390  17.035  -3.066  1.00 11.59           C  
ATOM    194  CD2 LEU A  13       1.239  18.194  -2.543  1.00 11.59           C  
ATOM    195  H   LEU A  13       0.579  15.663  -5.525  1.00 11.59           H  
ATOM    196  HA  LEU A  13      -0.197  18.325  -4.809  1.00 11.59           H  
ATOM    197 1HB  LEU A  13       2.481  17.107  -5.535  1.00 11.59           H  
ATOM    198 2HB  LEU A  13       2.296  18.756  -4.930  1.00 11.59           H  
ATOM    199  HG  LEU A  13       1.444  16.268  -3.405  1.00 11.59           H  
ATOM    200 1HD1 LEU A  13       3.438  16.651  -2.049  1.00 11.59           H  
ATOM    201 2HD1 LEU A  13       3.859  16.327  -3.741  1.00 11.59           H  
ATOM    202 3HD1 LEU A  13       3.910  17.989  -3.121  1.00 11.59           H  
ATOM    203 1HD2 LEU A  13       1.281  17.814  -1.522  1.00 11.59           H  
ATOM    204 2HD2 LEU A  13       1.731  19.165  -2.591  1.00 11.59           H  
ATOM    205 3HD2 LEU A  13       0.198  18.298  -2.851  1.00 11.59           H  
ATOM    206  N   LEU A  14       0.804  17.902  -7.915  1.00 11.58           N  
ATOM    207  CA  LEU A  14       0.818  18.518  -9.234  1.00 11.58           C  
ATOM    208  C   LEU A  14      -0.595  18.828  -9.741  1.00 11.58           C  
ATOM    209  O   LEU A  14      -0.822  19.852 -10.390  1.00 11.58           O  
ATOM    210  CB  LEU A  14       1.537  17.588 -10.214  1.00 11.58           C  
ATOM    211  CG  LEU A  14       3.046  17.426  -9.965  1.00 11.58           C  
ATOM    212  CD1 LEU A  14       3.592  16.325 -10.857  1.00 11.58           C  
ATOM    213  CD2 LEU A  14       3.739  18.747 -10.238  1.00 11.58           C  
ATOM    214  H   LEU A  14       1.093  16.927  -7.818  1.00 11.58           H  
ATOM    215  HA  LEU A  14       1.370  19.453  -9.168  1.00 11.58           H  
ATOM    216 1HB  LEU A  14       1.080  16.602 -10.146  1.00 11.58           H  
ATOM    217 2HB  LEU A  14       1.396  17.966 -11.224  1.00 11.58           H  
ATOM    218  HG  LEU A  14       3.216  17.143  -8.932  1.00 11.58           H  
ATOM    219 1HD1 LEU A  14       4.659  16.205 -10.674  1.00 11.58           H  
ATOM    220 2HD1 LEU A  14       3.079  15.391 -10.630  1.00 11.58           H  
ATOM    221 3HD1 LEU A  14       3.429  16.587 -11.900  1.00 11.58           H  
ATOM    222 1HD2 LEU A  14       4.808  18.640 -10.056  1.00 11.58           H  
ATOM    223 2HD2 LEU A  14       3.573  19.036 -11.276  1.00 11.58           H  
ATOM    224 3HD2 LEU A  14       3.331  19.513  -9.577  1.00 11.58           H  
ATOM    225  N   LEU A  15      -1.549  17.947  -9.426  1.00 11.57           N  
ATOM    226  CA  LEU A  15      -2.929  18.103  -9.868  1.00 11.57           C  
ATOM    227  C   LEU A  15      -3.750  19.070  -9.029  1.00 11.57           C  
ATOM    228  O   LEU A  15      -4.575  19.799  -9.578  1.00 11.57           O  
ATOM    229  CB  LEU A  15      -3.625  16.749  -9.859  1.00 11.57           C  
ATOM    230  CG  LEU A  15      -3.130  15.735 -10.850  1.00 11.57           C  
ATOM    231  CD1 LEU A  15      -3.809  14.414 -10.565  1.00 11.57           C  
ATOM    232  CD2 LEU A  15      -3.445  16.225 -12.248  1.00 11.57           C  
ATOM    233  H   LEU A  15      -1.290  17.112  -8.902  1.00 11.57           H  
ATOM    234  HA  LEU A  15      -2.911  18.478 -10.889  1.00 11.57           H  
ATOM    235 1HB  LEU A  15      -3.527  16.317  -8.861  1.00 11.57           H  
ATOM    236 2HB  LEU A  15      -4.665  16.900 -10.070  1.00 11.57           H  
ATOM    237  HG  LEU A  15      -2.056  15.603 -10.747  1.00 11.57           H  
ATOM    238 1HD1 LEU A  15      -3.462  13.665 -11.274  1.00 11.57           H  
ATOM    239 2HD1 LEU A  15      -3.562  14.098  -9.549  1.00 11.57           H  
ATOM    240 3HD1 LEU A  15      -4.888  14.534 -10.658  1.00 11.57           H  
ATOM    241 1HD2 LEU A  15      -3.094  15.494 -12.976  1.00 11.57           H  
ATOM    242 2HD2 LEU A  15      -4.522  16.357 -12.352  1.00 11.57           H  
ATOM    243 3HD2 LEU A  15      -2.942  17.179 -12.418  1.00 11.57           H  
ATOM    244  N   THR A  16      -3.525  19.102  -7.713  1.00 11.57           N  
ATOM    245  CA  THR A  16      -4.292  19.946  -6.798  1.00 11.57           C  
ATOM    246  C   THR A  16      -4.871  21.251  -7.375  1.00 11.57           C  
ATOM    247  O   THR A  16      -6.091  21.395  -7.335  1.00 11.57           O  
ATOM    248  CB  THR A  16      -3.537  20.202  -5.477  1.00 11.57           C  
ATOM    249  OG1 THR A  16      -3.369  18.956  -4.782  1.00 11.57           O  
ATOM    250  CG2 THR A  16      -4.314  21.187  -4.603  1.00 11.57           C  
ATOM    251  H   THR A  16      -2.824  18.479  -7.311  1.00 11.57           H  
ATOM    252  HA  THR A  16      -5.155  19.356  -6.494  1.00 11.57           H  
ATOM    253  HB  THR A  16      -2.552  20.590  -5.683  1.00 11.57           H  
ATOM    254  HG1 THR A  16      -2.933  18.310  -5.375  1.00 11.57           H  
ATOM    255 1HG2 THR A  16      -3.770  21.347  -3.674  1.00 11.57           H  
ATOM    256 2HG2 THR A  16      -4.427  22.136  -5.120  1.00 11.57           H  
ATOM    257 3HG2 THR A  16      -5.298  20.778  -4.382  1.00 11.57           H  
ATOM    258  N   PRO A  17      -4.089  22.253  -7.850  1.00 11.58           N  
ATOM    259  CA  PRO A  17      -4.622  23.515  -8.344  1.00 11.58           C  
ATOM    260  C   PRO A  17      -5.541  23.364  -9.557  1.00 11.58           C  
ATOM    261  O   PRO A  17      -6.398  24.214  -9.802  1.00 11.58           O  
ATOM    262  CB  PRO A  17      -3.354  24.293  -8.709  1.00 11.58           C  
ATOM    263  CG  PRO A  17      -2.283  23.233  -8.908  1.00 11.58           C  
ATOM    264  CD  PRO A  17      -2.609  22.165  -7.912  1.00 11.58           C  
ATOM    265  HA  PRO A  17      -5.156  24.017  -7.523  1.00 11.58           H  
ATOM    266 1HB  PRO A  17      -3.532  24.883  -9.620  1.00 11.58           H  
ATOM    267 2HB  PRO A  17      -3.107  25.006  -7.909  1.00 11.58           H  
ATOM    268 1HG  PRO A  17      -2.307  22.851  -9.942  1.00 11.58           H  
ATOM    269 2HG  PRO A  17      -1.283  23.660  -8.753  1.00 11.58           H  
ATOM    270 1HD  PRO A  17      -2.232  21.223  -8.293  1.00 11.58           H  
ATOM    271 2HD  PRO A  17      -2.164  22.427  -6.948  1.00 11.58           H  
ATOM    272  N   ALA A  18      -5.387  22.278 -10.317  1.00 11.61           N  
ATOM    273  CA  ALA A  18      -6.229  22.050 -11.479  1.00 11.61           C  
ATOM    274  C   ALA A  18      -7.521  21.455 -10.991  1.00 11.61           C  
ATOM    275  O   ALA A  18      -8.614  21.758 -11.471  1.00 11.61           O  
ATOM    276  CB  ALA A  18      -5.557  21.115 -12.466  1.00 11.61           C  
ATOM    277  H   ALA A  18      -4.704  21.568 -10.079  1.00 11.61           H  
ATOM    278  HA  ALA A  18      -6.435  23.005 -11.960  1.00 11.61           H  
ATOM    279 1HB  ALA A  18      -6.213  20.957 -13.321  1.00 11.61           H  
ATOM    280 2HB  ALA A  18      -4.619  21.557 -12.801  1.00 11.61           H  
ATOM    281 3HB  ALA A  18      -5.354  20.159 -11.981  1.00 11.61           H  
ATOM    282  N   LEU A  19      -7.395  20.608  -9.987  1.00 11.65           N  
ATOM    283  CA  LEU A  19      -8.562  19.967  -9.440  1.00 11.65           C  
ATOM    284  C   LEU A  19      -9.403  21.051  -8.780  1.00 11.65           C  
ATOM    285  O   LEU A  19     -10.623  21.082  -8.928  1.00 11.65           O  
ATOM    286  CB  LEU A  19      -8.130  18.899  -8.439  1.00 11.65           C  
ATOM    287  CG  LEU A  19      -7.354  17.726  -9.073  1.00 11.65           C  
ATOM    288  CD1 LEU A  19      -6.821  16.808  -7.984  1.00 11.65           C  
ATOM    289  CD2 LEU A  19      -8.237  16.980 -10.033  1.00 11.65           C  
ATOM    290  H   LEU A  19      -6.466  20.397  -9.624  1.00 11.65           H  
ATOM    291  HA  LEU A  19      -9.134  19.508 -10.245  1.00 11.65           H  
ATOM    292 1HB  LEU A  19      -7.498  19.354  -7.686  1.00 11.65           H  
ATOM    293 2HB  LEU A  19      -9.014  18.498  -7.951  1.00 11.65           H  
ATOM    294  HG  LEU A  19      -6.513  18.127  -9.620  1.00 11.65           H  
ATOM    295 1HD1 LEU A  19      -6.256  15.993  -8.436  1.00 11.65           H  
ATOM    296 2HD1 LEU A  19      -6.171  17.370  -7.321  1.00 11.65           H  
ATOM    297 3HD1 LEU A  19      -7.652  16.399  -7.417  1.00 11.65           H  
ATOM    298 1HD2 LEU A  19      -7.670  16.168 -10.490  1.00 11.65           H  
ATOM    299 2HD2 LEU A  19      -9.094  16.571  -9.500  1.00 11.65           H  
ATOM    300 3HD2 LEU A  19      -8.585  17.663 -10.809  1.00 11.65           H  
ATOM    301  N   ALA A  20      -8.737  21.990  -8.100  1.00 11.69           N  
ATOM    302  CA  ALA A  20      -9.417  23.108  -7.464  1.00 11.69           C  
ATOM    303  C   ALA A  20     -10.106  24.003  -8.500  1.00 11.69           C  
ATOM    304  O   ALA A  20     -11.265  24.397  -8.330  1.00 11.69           O  
ATOM    305  CB  ALA A  20      -8.414  23.923  -6.667  1.00 11.69           C  
ATOM    306  H   ALA A  20      -7.728  21.900  -7.996  1.00 11.69           H  
ATOM    307  HA  ALA A  20     -10.177  22.709  -6.795  1.00 11.69           H  
ATOM    308 1HB  ALA A  20      -8.924  24.747  -6.173  1.00 11.69           H  
ATOM    309 2HB  ALA A  20      -7.937  23.285  -5.924  1.00 11.69           H  
ATOM    310 3HB  ALA A  20      -7.658  24.317  -7.343  1.00 11.69           H  
ATOM    311  N   LEU A  21      -9.407  24.261  -9.610  1.00 11.72           N  
ATOM    312  CA  LEU A  21      -9.903  25.094 -10.696  1.00 11.72           C  
ATOM    313  C   LEU A  21     -11.152  24.547 -11.356  1.00 11.72           C  
ATOM    314  O   LEU A  21     -12.123  25.279 -11.564  1.00 11.72           O  
ATOM    315  CB  LEU A  21      -8.811  25.263 -11.760  1.00 11.72           C  
ATOM    316  CG  LEU A  21      -9.195  26.042 -13.012  1.00 11.72           C  
ATOM    317  CD1 LEU A  21      -9.619  27.435 -12.634  1.00 11.72           C  
ATOM    318  CD2 LEU A  21      -7.994  26.086 -13.944  1.00 11.72           C  
ATOM    319  H   LEU A  21      -8.452  23.916  -9.691  1.00 11.72           H  
ATOM    320  HA  LEU A  21     -10.137  26.073 -10.285  1.00 11.72           H  
ATOM    321 1HB  LEU A  21      -7.952  25.751 -11.304  1.00 11.72           H  
ATOM    322 2HB  LEU A  21      -8.505  24.277 -12.086  1.00 11.72           H  
ATOM    323  HG  LEU A  21     -10.028  25.545 -13.510  1.00 11.72           H  
ATOM    324 1HD1 LEU A  21      -9.893  27.987 -13.532  1.00 11.72           H  
ATOM    325 2HD1 LEU A  21     -10.478  27.382 -11.964  1.00 11.72           H  
ATOM    326 3HD1 LEU A  21      -8.795  27.940 -12.131  1.00 11.72           H  
ATOM    327 1HD2 LEU A  21      -8.256  26.632 -14.850  1.00 11.72           H  
ATOM    328 2HD2 LEU A  21      -7.166  26.584 -13.443  1.00 11.72           H  
ATOM    329 3HD2 LEU A  21      -7.700  25.078 -14.199  1.00 11.72           H  
ATOM    330  N   PHE A  22     -11.140  23.264 -11.687  1.00 11.74           N  
ATOM    331  CA  PHE A  22     -12.268  22.702 -12.403  1.00 11.74           C  
ATOM    332  C   PHE A  22     -13.303  22.058 -11.477  1.00 11.74           C  
ATOM    333  O   PHE A  22     -14.462  21.896 -11.859  1.00 11.74           O  
ATOM    334  CB  PHE A  22     -11.750  21.707 -13.429  1.00 11.74           C  
ATOM    335  CG  PHE A  22     -10.872  22.379 -14.458  1.00 11.74           C  
ATOM    336  CD1 PHE A  22      -9.510  22.117 -14.501  1.00 11.74           C  
ATOM    337  CD2 PHE A  22     -11.396  23.299 -15.353  1.00 11.74           C  
ATOM    338  CE1 PHE A  22      -8.698  22.740 -15.417  1.00 11.74           C  
ATOM    339  CE2 PHE A  22     -10.582  23.929 -16.274  1.00 11.74           C  
ATOM    340  CZ  PHE A  22      -9.232  23.648 -16.308  1.00 11.74           C  
ATOM    341  H   PHE A  22     -10.317  22.694 -11.487  1.00 11.74           H  
ATOM    342  HA  PHE A  22     -12.761  23.511 -12.943  1.00 11.74           H  
ATOM    343 1HB  PHE A  22     -11.163  20.937 -12.925  1.00 11.74           H  
ATOM    344 2HB  PHE A  22     -12.581  21.224 -13.937  1.00 11.74           H  
ATOM    345  HD1 PHE A  22      -9.087  21.405 -13.799  1.00 11.74           H  
ATOM    346  HD2 PHE A  22     -12.462  23.524 -15.323  1.00 11.74           H  
ATOM    347  HE1 PHE A  22      -7.631  22.519 -15.437  1.00 11.74           H  
ATOM    348  HE2 PHE A  22     -11.004  24.650 -16.973  1.00 11.74           H  
ATOM    349  HZ  PHE A  22      -8.588  24.145 -17.032  1.00 11.74           H  
ATOM    350  N   GLY A  23     -12.905  21.724 -10.245  1.00 11.76           N  
ATOM    351  CA  GLY A  23     -13.804  21.138  -9.251  1.00 11.76           C  
ATOM    352  C   GLY A  23     -14.951  22.092  -8.921  1.00 11.76           C  
ATOM    353  O   GLY A  23     -16.039  21.667  -8.519  1.00 11.76           O  
ATOM    354  H   GLY A  23     -11.936  21.847  -9.967  1.00 11.76           H  
ATOM    355 1HA  GLY A  23     -14.201  20.197  -9.629  1.00 11.76           H  
ATOM    356 2HA  GLY A  23     -13.238  20.912  -8.347  1.00 11.76           H  
ATOM    357  N   ALA A  24     -14.658  23.395  -9.019  1.00 11.76           N  
ATOM    358  CA  ALA A  24     -15.589  24.504  -8.814  1.00 11.76           C  
ATOM    359  C   ALA A  24     -16.352  24.462  -7.497  1.00 11.76           C  
ATOM    360  O   ALA A  24     -17.468  24.977  -7.420  1.00 11.76           O  
ATOM    361  CB  ALA A  24     -16.592  24.519  -9.954  1.00 11.76           C  
ATOM    362  H   ALA A  24     -13.715  23.628  -9.313  1.00 11.76           H  
ATOM    363  HA  ALA A  24     -15.008  25.426  -8.834  1.00 11.76           H  
ATOM    364 1HB  ALA A  24     -17.259  25.371  -9.842  1.00 11.76           H  
ATOM    365 2HB  ALA A  24     -16.057  24.595 -10.905  1.00 11.76           H  
ATOM    366 3HB  ALA A  24     -17.176  23.598  -9.941  1.00 11.76           H  
ATOM    367  N   SER A  25     -15.779  23.845  -6.466  1.00 11.70           N  
ATOM    368  CA  SER A  25     -16.456  23.705  -5.183  1.00 11.70           C  
ATOM    369  C   SER A  25     -17.892  23.192  -5.374  1.00 11.70           C  
ATOM    370  O   SER A  25     -18.790  23.572  -4.622  1.00 11.70           O  
ATOM    371  CB  SER A  25     -16.469  25.034  -4.448  1.00 11.70           C  
ATOM    372  OG  SER A  25     -15.163  25.483  -4.188  1.00 11.70           O  
ATOM    373  H   SER A  25     -14.858  23.454  -6.589  1.00 11.70           H  
ATOM    374  HA  SER A  25     -15.908  22.978  -4.583  1.00 11.70           H  
ATOM    375 1HB  SER A  25     -17.002  25.780  -5.037  1.00 11.70           H  
ATOM    376 2HB  SER A  25     -17.010  24.919  -3.510  1.00 11.70           H  
ATOM    377  HG  SER A  25     -15.259  26.307  -3.703  1.00 11.70           H  
ATOM    378  N   ALA A  26     -18.070  22.217  -6.285  1.00 11.54           N  
ATOM    379  CA  ALA A  26     -19.369  21.681  -6.709  1.00 11.54           C  
ATOM    380  C   ALA A  26     -20.281  21.189  -5.590  1.00 11.54           C  
ATOM    381  O   ALA A  26     -21.500  21.143  -5.772  1.00 11.54           O  
ATOM    382  CB  ALA A  26     -19.139  20.538  -7.676  1.00 11.54           C  
ATOM    383  H   ALA A  26     -17.258  21.942  -6.839  1.00 11.54           H  
ATOM    384  HA  ALA A  26     -19.890  22.484  -7.232  1.00 11.54           H  
ATOM    385 1HB  ALA A  26     -20.095  20.173  -8.046  1.00 11.54           H  
ATOM    386 2HB  ALA A  26     -18.534  20.892  -8.514  1.00 11.54           H  
ATOM    387 3HB  ALA A  26     -18.615  19.732  -7.166  1.00 11.54           H  
ATOM    388  N   ALA A  27     -19.738  20.848  -4.425  1.00 11.22           N  
ATOM    389  CA  ALA A  27     -20.557  20.382  -3.296  1.00 11.22           C  
ATOM    390  C   ALA A  27     -21.599  21.456  -2.919  1.00 11.22           C  
ATOM    391  O   ALA A  27     -22.668  21.152  -2.383  1.00 11.22           O  
ATOM    392  CB  ALA A  27     -19.679  20.054  -2.101  1.00 11.22           C  
ATOM    393  H   ALA A  27     -18.736  20.919  -4.319  1.00 11.22           H  
ATOM    394  HA  ALA A  27     -21.089  19.482  -3.605  1.00 11.22           H  
ATOM    395 1HB  ALA A  27     -20.302  19.691  -1.279  1.00 11.22           H  
ATOM    396 2HB  ALA A  27     -18.962  19.282  -2.374  1.00 11.22           H  
ATOM    397 3HB  ALA A  27     -19.148  20.949  -1.785  1.00 11.22           H  
ATOM    398  N   VAL A  28     -21.285  22.720  -3.238  1.00 10.71           N  
ATOM    399  CA  VAL A  28     -22.131  23.882  -2.986  1.00 10.71           C  
ATOM    400  C   VAL A  28     -23.500  23.758  -3.654  1.00 10.71           C  
ATOM    401  O   VAL A  28     -24.451  24.429  -3.257  1.00 10.71           O  
ATOM    402  CB  VAL A  28     -21.447  25.161  -3.514  1.00 10.71           C  
ATOM    403  CG1 VAL A  28     -21.472  25.194  -5.054  1.00 10.71           C  
ATOM    404  CG2 VAL A  28     -22.144  26.381  -2.948  1.00 10.71           C  
ATOM    405  H   VAL A  28     -20.392  22.895  -3.703  1.00 10.71           H  
ATOM    406  HA  VAL A  28     -22.271  23.976  -1.910  1.00 10.71           H  
ATOM    407  HB  VAL A  28     -20.401  25.149  -3.206  1.00 10.71           H  
ATOM    408 1HG1 VAL A  28     -20.959  26.088  -5.402  1.00 10.71           H  
ATOM    409 2HG1 VAL A  28     -20.973  24.317  -5.452  1.00 10.71           H  
ATOM    410 3HG1 VAL A  28     -22.496  25.215  -5.409  1.00 10.71           H  
ATOM    411 1HG2 VAL A  28     -21.649  27.280  -3.312  1.00 10.71           H  
ATOM    412 2HG2 VAL A  28     -23.187  26.384  -3.269  1.00 10.71           H  
ATOM    413 3HG2 VAL A  28     -22.099  26.355  -1.861  1.00 10.71           H  
ATOM    414  N   SER A  29     -23.593  22.918  -4.689  1.00  9.95           N  
ATOM    415  CA  SER A  29     -24.809  22.704  -5.448  1.00  9.95           C  
ATOM    416  C   SER A  29     -25.902  21.943  -4.695  1.00  9.95           C  
ATOM    417  O   SER A  29     -27.038  21.877  -5.173  1.00  9.95           O  
ATOM    418  CB  SER A  29     -24.490  21.971  -6.739  1.00  9.95           C  
ATOM    419  OG  SER A  29     -24.057  20.663  -6.491  1.00  9.95           O  
ATOM    420  H   SER A  29     -22.771  22.380  -4.962  1.00  9.95           H  
ATOM    421  HA  SER A  29     -25.210  23.683  -5.708  1.00  9.95           H  
ATOM    422 1HB  SER A  29     -25.379  21.947  -7.367  1.00  9.95           H  
ATOM    423 2HB  SER A  29     -23.717  22.511  -7.281  1.00  9.95           H  
ATOM    424  HG  SER A  29     -23.162  20.750  -6.096  1.00  9.95           H  
ATOM    425  N   ALA A  30     -25.600  21.359  -3.526  1.00  8.92           N  
ATOM    426  CA  ALA A  30     -26.647  20.610  -2.833  1.00  8.92           C  
ATOM    427  C   ALA A  30     -26.860  21.001  -1.359  1.00  8.92           C  
ATOM    428  O   ALA A  30     -26.812  20.134  -0.485  1.00  8.92           O  
ATOM    429  CB  ALA A  30     -26.316  19.134  -2.906  1.00  8.92           C  
ATOM    430  H   ALA A  30     -24.652  21.414  -3.142  1.00  8.92           H  
ATOM    431  HA  ALA A  30     -27.578  20.767  -3.359  1.00  8.92           H  
ATOM    432 1HB  ALA A  30     -27.112  18.563  -2.445  1.00  8.92           H  
ATOM    433 2HB  ALA A  30     -26.210  18.835  -3.948  1.00  8.92           H  
ATOM    434 3HB  ALA A  30     -25.376  18.947  -2.380  1.00  8.92           H  
ATOM    435  N   PRO A  31     -27.272  22.259  -1.058  1.00  7.63           N  
ATOM    436  CA  PRO A  31     -27.511  22.798   0.279  1.00  7.63           C  
ATOM    437  C   PRO A  31     -28.690  22.096   0.943  1.00  7.63           C  
ATOM    438  O   PRO A  31     -28.871  22.153   2.156  1.00  7.63           O  
ATOM    439  CB  PRO A  31     -27.822  24.273   0.005  1.00  7.63           C  
ATOM    440  CG  PRO A  31     -28.342  24.298  -1.411  1.00  7.63           C  
ATOM    441  CD  PRO A  31     -27.566  23.228  -2.133  1.00  7.63           C  
ATOM    442  HA  PRO A  31     -26.599  22.688   0.884  1.00  7.63           H  
ATOM    443 1HB  PRO A  31     -28.558  24.640   0.736  1.00  7.63           H  
ATOM    444 2HB  PRO A  31     -26.912  24.877   0.133  1.00  7.63           H  
ATOM    445 1HG  PRO A  31     -29.426  24.117  -1.421  1.00  7.63           H  
ATOM    446 2HG  PRO A  31     -28.184  25.294  -1.854  1.00  7.63           H  
ATOM    447 1HD  PRO A  31     -28.196  22.808  -2.920  1.00  7.63           H  
ATOM    448 2HD  PRO A  31     -26.645  23.661  -2.520  1.00  7.63           H  
ATOM    449  N   ARG A  32     -29.495  21.437   0.112  1.00  6.16           N  
ATOM    450  CA  ARG A  32     -30.669  20.676   0.494  1.00  6.16           C  
ATOM    451  C   ARG A  32     -30.366  19.463   1.379  1.00  6.16           C  
ATOM    452  O   ARG A  32     -31.269  18.917   2.017  1.00  6.16           O  
ATOM    453  CB  ARG A  32     -31.369  20.179  -0.763  1.00  6.16           C  
ATOM    454  CG  ARG A  32     -30.563  19.132  -1.566  1.00  6.16           C  
ATOM    455  CD  ARG A  32     -31.234  18.729  -2.841  1.00  6.16           C  
ATOM    456  NE  ARG A  32     -30.470  17.697  -3.558  1.00  6.16           N  
ATOM    457  CZ  ARG A  32     -29.503  17.920  -4.480  1.00  6.16           C  
ATOM    458  NH1 ARG A  32     -29.193  19.138  -4.853  1.00  6.16           N  
ATOM    459  NH2 ARG A  32     -28.868  16.897  -5.022  1.00  6.16           N  
ATOM    460  H   ARG A  32     -29.277  21.458  -0.869  1.00  6.16           H  
ATOM    461  HA  ARG A  32     -31.340  21.342   1.037  1.00  6.16           H  
ATOM    462 1HB  ARG A  32     -32.324  19.730  -0.496  1.00  6.16           H  
ATOM    463 2HB  ARG A  32     -31.572  21.021  -1.424  1.00  6.16           H  
ATOM    464 1HG  ARG A  32     -29.574  19.529  -1.797  1.00  6.16           H  
ATOM    465 2HG  ARG A  32     -30.459  18.232  -0.964  1.00  6.16           H  
ATOM    466 1HD  ARG A  32     -32.224  18.331  -2.623  1.00  6.16           H  
ATOM    467 2HD  ARG A  32     -31.326  19.598  -3.492  1.00  6.16           H  
ATOM    468  HE  ARG A  32     -30.663  16.733  -3.318  1.00  6.16           H  
ATOM    469 1HH1 ARG A  32     -29.670  19.933  -4.454  1.00  6.16           H  
ATOM    470 2HH1 ARG A  32     -28.472  19.280  -5.554  1.00  6.16           H  
ATOM    471 1HH2 ARG A  32     -29.100  15.953  -4.745  1.00  6.16           H  
ATOM    472 2HH2 ARG A  32     -28.149  17.061  -5.712  1.00  6.16           H  
ATOM    473  N   ILE A  33     -29.117  19.006   1.390  1.00  4.69           N  
ATOM    474  CA  ILE A  33     -28.779  17.813   2.150  1.00  4.69           C  
ATOM    475  C   ILE A  33     -28.599  18.048   3.650  1.00  4.69           C  
ATOM    476  O   ILE A  33     -27.824  18.902   4.078  1.00  4.69           O  
ATOM    477  CB  ILE A  33     -27.511  17.177   1.572  1.00  4.69           C  
ATOM    478  CG1 ILE A  33     -27.788  16.738   0.122  1.00  4.69           C  
ATOM    479  CG2 ILE A  33     -27.052  16.029   2.424  1.00  4.69           C  
ATOM    480  CD1 ILE A  33     -26.570  16.304  -0.632  1.00  4.69           C  
ATOM    481  H   ILE A  33     -28.386  19.484   0.857  1.00  4.69           H  
ATOM    482  HA  ILE A  33     -29.592  17.100   2.025  1.00  4.69           H  
ATOM    483  HB  ILE A  33     -26.713  17.930   1.536  1.00  4.69           H  
ATOM    484 1HG1 ILE A  33     -28.504  15.921   0.129  1.00  4.69           H  
ATOM    485 2HG1 ILE A  33     -28.219  17.579  -0.409  1.00  4.69           H  
ATOM    486 1HG2 ILE A  33     -26.161  15.626   1.996  1.00  4.69           H  
ATOM    487 2HG2 ILE A  33     -26.837  16.379   3.432  1.00  4.69           H  
ATOM    488 3HG2 ILE A  33     -27.821  15.260   2.465  1.00  4.69           H  
ATOM    489 1HD1 ILE A  33     -26.845  16.025  -1.645  1.00  4.69           H  
ATOM    490 2HD1 ILE A  33     -25.848  17.124  -0.662  1.00  4.69           H  
ATOM    491 3HD1 ILE A  33     -26.133  15.455  -0.135  1.00  4.69           H  
ATOM    492  N   GLN A  34     -29.327  17.268   4.451  1.00  3.39           N  
ATOM    493  CA  GLN A  34     -29.237  17.360   5.906  1.00  3.39           C  
ATOM    494  C   GLN A  34     -28.102  16.481   6.418  1.00  3.39           C  
ATOM    495  O   GLN A  34     -27.782  15.457   5.815  1.00  3.39           O  
ATOM    496  CB  GLN A  34     -30.575  16.990   6.566  1.00  3.39           C  
ATOM    497  CG  GLN A  34     -30.559  17.034   8.095  1.00  3.39           C  
ATOM    498  CD  GLN A  34     -30.289  18.435   8.637  1.00  3.39           C  
ATOM    499  OE1 GLN A  34     -29.115  18.830   8.759  1.00  3.39           O  
ATOM    500  NE2 GLN A  34     -31.345  19.176   8.965  1.00  3.39           N  
ATOM    501  H   GLN A  34     -29.958  16.598   4.036  1.00  3.39           H  
ATOM    502  HA  GLN A  34     -29.005  18.390   6.172  1.00  3.39           H  
ATOM    503 1HB  GLN A  34     -31.354  17.665   6.215  1.00  3.39           H  
ATOM    504 2HB  GLN A  34     -30.857  15.981   6.266  1.00  3.39           H  
ATOM    505 1HG  GLN A  34     -31.549  16.740   8.440  1.00  3.39           H  
ATOM    506 2HG  GLN A  34     -29.829  16.339   8.492  1.00  3.39           H  
ATOM    507 1HE2 GLN A  34     -31.217  20.101   9.326  1.00  3.39           H  
ATOM    508 2HE2 GLN A  34     -32.270  18.810   8.849  1.00  3.39           H  
ATOM    509  N   ALA A  35     -27.474  16.901   7.511  1.00  2.38           N  
ATOM    510  CA  ALA A  35     -26.399  16.125   8.116  1.00  2.38           C  
ATOM    511  C   ALA A  35     -26.903  14.803   8.682  1.00  2.38           C  
ATOM    512  O   ALA A  35     -27.955  14.767   9.324  1.00  2.38           O  
ATOM    513  CB  ALA A  35     -25.752  16.925   9.229  1.00  2.38           C  
ATOM    514  H   ALA A  35     -27.808  17.754   7.962  1.00  2.38           H  
ATOM    515  HA  ALA A  35     -25.663  15.908   7.343  1.00  2.38           H  
ATOM    516 1HB  ALA A  35     -24.936  16.348   9.662  1.00  2.38           H  
ATOM    517 2HB  ALA A  35     -25.367  17.859   8.832  1.00  2.38           H  
ATOM    518 3HB  ALA A  35     -26.494  17.138   9.997  1.00  2.38           H  
ATOM    519  N   THR A  36     -26.104  13.747   8.543  1.00  1.67           N  
ATOM    520  CA  THR A  36     -26.443  12.455   9.153  1.00  1.67           C  
ATOM    521  C   THR A  36     -25.209  11.801   9.800  1.00  1.67           C  
ATOM    522  O   THR A  36     -24.143  12.426   9.848  1.00  1.67           O  
ATOM    523  CB  THR A  36     -27.035  11.510   8.082  1.00  1.67           C  
ATOM    524  OG1 THR A  36     -27.598  10.388   8.706  1.00  1.67           O  
ATOM    525  CG2 THR A  36     -25.955  11.023   7.106  1.00  1.67           C  
ATOM    526  H   THR A  36     -25.288  13.830   7.938  1.00  1.67           H  
ATOM    527  HA  THR A  36     -27.189  12.613   9.933  1.00  1.67           H  
ATOM    528  HB  THR A  36     -27.808  12.034   7.519  1.00  1.67           H  
ATOM    529  HG1 THR A  36     -27.388  10.360   9.660  1.00  1.67           H  
ATOM    530 1HG2 THR A  36     -26.410  10.360   6.372  1.00  1.67           H  
ATOM    531 2HG2 THR A  36     -25.520  11.877   6.598  1.00  1.67           H  
ATOM    532 3HG2 THR A  36     -25.176  10.483   7.636  1.00  1.67           H  
ATOM    533  N   ASP A  37     -25.373  10.571  10.326  1.00  1.22           N  
ATOM    534  CA  ASP A  37     -24.233   9.777  10.854  1.00  1.22           C  
ATOM    535  C   ASP A  37     -23.923   8.540   9.977  1.00  1.22           C  
ATOM    536  O   ASP A  37     -24.714   7.579   9.924  1.00  1.22           O  
ATOM    537  CB  ASP A  37     -24.409   9.381  12.332  1.00  1.22           C  
ATOM    538  CG  ASP A  37     -24.236  10.594  13.323  1.00  1.22           C  
ATOM    539  OD1 ASP A  37     -23.762  11.620  12.899  1.00  1.22           O  
ATOM    540  OD2 ASP A  37     -24.537  10.465  14.487  1.00  1.22           O  
ATOM    541  H   ASP A  37     -26.327  10.177  10.297  1.00  1.22           H  
ATOM    542  HA  ASP A  37     -23.344  10.410  10.819  1.00  1.22           H  
ATOM    543 1HB  ASP A  37     -25.412   8.955  12.480  1.00  1.22           H  
ATOM    544 2HB  ASP A  37     -23.683   8.612  12.592  1.00  1.22           H  
ATOM    545  N   TYR A  38     -22.753   8.565   9.315  1.00  0.95           N  
ATOM    546  CA  TYR A  38     -22.348   7.527   8.351  1.00  0.95           C  
ATOM    547  C   TYR A  38     -21.076   6.720   8.659  1.00  0.95           C  
ATOM    548  O   TYR A  38     -20.037   7.285   9.009  1.00  0.95           O  
ATOM    549  CB  TYR A  38     -22.211   8.203   6.995  1.00  0.95           C  
ATOM    550  CG  TYR A  38     -21.583   7.396   5.873  1.00  0.95           C  
ATOM    551  CD1 TYR A  38     -22.195   6.282   5.386  1.00  0.95           C  
ATOM    552  CD2 TYR A  38     -20.405   7.848   5.284  1.00  0.95           C  
ATOM    553  CE1 TYR A  38     -21.657   5.606   4.331  1.00  0.95           C  
ATOM    554  CE2 TYR A  38     -19.867   7.178   4.212  1.00  0.95           C  
ATOM    555  CZ  TYR A  38     -20.480   6.064   3.731  1.00  0.95           C  
ATOM    556  OH  TYR A  38     -19.927   5.412   2.646  1.00  0.95           O  
ATOM    557  H   TYR A  38     -22.139   9.377   9.437  1.00  0.95           H  
ATOM    558  HA  TYR A  38     -23.165   6.816   8.289  1.00  0.95           H  
ATOM    559 1HB  TYR A  38     -23.204   8.509   6.665  1.00  0.95           H  
ATOM    560 2HB  TYR A  38     -21.624   9.116   7.121  1.00  0.95           H  
ATOM    561  HD1 TYR A  38     -23.110   5.939   5.842  1.00  0.95           H  
ATOM    562  HD2 TYR A  38     -19.921   8.750   5.657  1.00  0.95           H  
ATOM    563  HE1 TYR A  38     -22.163   4.734   3.970  1.00  0.95           H  
ATOM    564  HE2 TYR A  38     -18.960   7.542   3.739  1.00  0.95           H  
ATOM    565  HH  TYR A  38     -20.438   4.626   2.443  1.00  0.95           H  
ATOM    566  N   VAL A  39     -21.167   5.396   8.487  1.00  0.79           N  
ATOM    567  CA  VAL A  39     -20.010   4.514   8.662  1.00  0.79           C  
ATOM    568  C   VAL A  39     -19.708   3.718   7.384  1.00  0.79           C  
ATOM    569  O   VAL A  39     -20.613   3.124   6.791  1.00  0.79           O  
ATOM    570  CB  VAL A  39     -20.221   3.504   9.810  1.00  0.79           C  
ATOM    571  CG1 VAL A  39     -18.976   2.609   9.914  1.00  0.79           C  
ATOM    572  CG2 VAL A  39     -20.486   4.222  11.130  1.00  0.79           C  
ATOM    573  H   VAL A  39     -22.074   5.004   8.221  1.00  0.79           H  
ATOM    574  HA  VAL A  39     -19.141   5.126   8.895  1.00  0.79           H  
ATOM    575  HB  VAL A  39     -21.067   2.868   9.577  1.00  0.79           H  
ATOM    576 1HG1 VAL A  39     -19.098   1.894  10.695  1.00  0.79           H  
ATOM    577 2HG1 VAL A  39     -18.815   2.080   8.983  1.00  0.79           H  
ATOM    578 3HG1 VAL A  39     -18.101   3.227  10.132  1.00  0.79           H  
ATOM    579 1HG2 VAL A  39     -20.633   3.490  11.922  1.00  0.79           H  
ATOM    580 2HG2 VAL A  39     -19.654   4.846  11.380  1.00  0.79           H  
ATOM    581 3HG2 VAL A  39     -21.373   4.835  11.039  1.00  0.79           H  
ATOM    582  N   ALA A  40     -18.437   3.723   6.966  1.00  0.72           N  
ATOM    583  CA  ALA A  40     -18.007   2.966   5.784  1.00  0.72           C  
ATOM    584  C   ALA A  40     -17.049   1.820   6.140  1.00  0.72           C  
ATOM    585  O   ALA A  40     -15.916   2.046   6.606  1.00  0.72           O  
ATOM    586  CB  ALA A  40     -17.357   3.877   4.785  1.00  0.72           C  
ATOM    587  H   ALA A  40     -17.757   4.259   7.508  1.00  0.72           H  
ATOM    588  HA  ALA A  40     -18.893   2.526   5.325  1.00  0.72           H  
ATOM    589 1HB  ALA A  40     -17.089   3.294   3.910  1.00  0.72           H  
ATOM    590 2HB  ALA A  40     -18.059   4.651   4.513  1.00  0.72           H  
ATOM    591 3HB  ALA A  40     -16.467   4.323   5.212  1.00  0.72           H  
ATOM    592  N   LEU A  41     -17.528   0.596   5.908  1.00  0.69           N  
ATOM    593  CA  LEU A  41     -16.858  -0.667   6.242  1.00  0.69           C  
ATOM    594  C   LEU A  41     -16.365  -1.396   4.985  1.00  0.69           C  
ATOM    595  O   LEU A  41     -16.986  -1.284   3.921  1.00  0.69           O  
ATOM    596  CB  LEU A  41     -17.889  -1.586   6.900  1.00  0.69           C  
ATOM    597  CG  LEU A  41     -18.658  -1.086   8.126  1.00  0.69           C  
ATOM    598  CD1 LEU A  41     -19.731  -2.076   8.425  1.00  0.69           C  
ATOM    599  CD2 LEU A  41     -17.749  -0.967   9.310  1.00  0.69           C  
ATOM    600  H   LEU A  41     -18.457   0.528   5.485  1.00  0.69           H  
ATOM    601  HA  LEU A  41     -16.014  -0.479   6.897  1.00  0.69           H  
ATOM    602 1HB  LEU A  41     -18.628  -1.817   6.156  1.00  0.69           H  
ATOM    603 2HB  LEU A  41     -17.387  -2.511   7.180  1.00  0.69           H  
ATOM    604  HG  LEU A  41     -19.119  -0.123   7.907  1.00  0.69           H  
ATOM    605 1HD1 LEU A  41     -20.302  -1.742   9.279  1.00  0.69           H  
ATOM    606 2HD1 LEU A  41     -20.390  -2.162   7.566  1.00  0.69           H  
ATOM    607 3HD1 LEU A  41     -19.277  -3.038   8.633  1.00  0.69           H  
ATOM    608 1HD2 LEU A  41     -18.310  -0.629  10.178  1.00  0.69           H  
ATOM    609 2HD2 LEU A  41     -17.303  -1.935   9.524  1.00  0.69           H  
ATOM    610 3HD2 LEU A  41     -16.979  -0.260   9.100  1.00  0.69           H  
ATOM    611  N   GLY A  42     -15.292  -2.175   5.093  1.00  0.69           N  
ATOM    612  CA  GLY A  42     -14.941  -3.008   3.950  1.00  0.69           C  
ATOM    613  C   GLY A  42     -13.495  -2.977   3.499  1.00  0.69           C  
ATOM    614  O   GLY A  42     -12.590  -2.565   4.231  1.00  0.69           O  
ATOM    615  H   GLY A  42     -14.754  -2.220   5.960  1.00  0.69           H  
ATOM    616 1HA  GLY A  42     -15.202  -4.034   4.186  1.00  0.69           H  
ATOM    617 2HA  GLY A  42     -15.564  -2.735   3.102  1.00  0.69           H  
ATOM    618  N   ASP A  43     -13.314  -3.518   2.299  1.00  0.71           N  
ATOM    619  CA  ASP A  43     -12.034  -3.719   1.634  1.00  0.71           C  
ATOM    620  C   ASP A  43     -11.558  -2.530   0.826  1.00  0.71           C  
ATOM    621  O   ASP A  43     -12.130  -1.431   0.875  1.00  0.71           O  
ATOM    622  CB  ASP A  43     -12.100  -4.959   0.742  1.00  0.71           C  
ATOM    623  CG  ASP A  43     -12.942  -4.864  -0.509  1.00  0.71           C  
ATOM    624  OD1 ASP A  43     -13.244  -3.782  -0.958  1.00  0.71           O  
ATOM    625  OD2 ASP A  43     -13.262  -5.918  -1.022  1.00  0.71           O  
ATOM    626  H   ASP A  43     -14.159  -3.831   1.818  1.00  0.71           H  
ATOM    627  HA  ASP A  43     -11.277  -3.895   2.384  1.00  0.71           H  
ATOM    628 1HB  ASP A  43     -11.112  -5.240   0.465  1.00  0.71           H  
ATOM    629 2HB  ASP A  43     -12.493  -5.787   1.342  1.00  0.71           H  
ATOM    630  N   SER A  44     -10.528  -2.798   0.023  1.00  0.73           N  
ATOM    631  CA  SER A  44      -9.857  -1.849  -0.844  1.00  0.73           C  
ATOM    632  C   SER A  44     -10.829  -0.949  -1.631  1.00  0.73           C  
ATOM    633  O   SER A  44     -10.509   0.217  -1.891  1.00  0.73           O  
ATOM    634  CB  SER A  44      -8.974  -2.626  -1.819  1.00  0.73           C  
ATOM    635  OG  SER A  44      -7.883  -3.330  -1.163  1.00  0.73           O  
ATOM    636  H   SER A  44     -10.170  -3.734   0.044  1.00  0.73           H  
ATOM    637  HA  SER A  44      -9.232  -1.214  -0.227  1.00  0.73           H  
ATOM    638 1HB  SER A  44      -9.594  -3.341  -2.366  1.00  0.73           H  
ATOM    639 2HB  SER A  44      -8.563  -1.938  -2.549  1.00  0.73           H  
ATOM    640  HG  SER A  44      -7.400  -3.780  -1.881  1.00  0.73           H  
ATOM    641  N   TYR A  45     -12.005  -1.479  -2.021  1.00  0.77           N  
ATOM    642  CA  TYR A  45     -12.977  -0.749  -2.840  1.00  0.77           C  
ATOM    643  C   TYR A  45     -13.662   0.370  -2.099  1.00  0.77           C  
ATOM    644  O   TYR A  45     -14.115   1.328  -2.724  1.00  0.77           O  
ATOM    645  CB  TYR A  45     -14.026  -1.694  -3.404  1.00  0.77           C  
ATOM    646  CG  TYR A  45     -13.592  -2.399  -4.584  1.00  0.77           C  
ATOM    647  CD1 TYR A  45     -12.819  -3.534  -4.520  1.00  0.77           C  
ATOM    648  CD2 TYR A  45     -14.006  -1.913  -5.766  1.00  0.77           C  
ATOM    649  CE1 TYR A  45     -12.452  -4.144  -5.697  1.00  0.77           C  
ATOM    650  CE2 TYR A  45     -13.667  -2.514  -6.895  1.00  0.77           C  
ATOM    651  CZ  TYR A  45     -12.897  -3.601  -6.891  1.00  0.77           C  
ATOM    652  OH  TYR A  45     -12.562  -4.145  -8.065  1.00  0.77           O  
ATOM    653  H   TYR A  45     -12.261  -2.425  -1.714  1.00  0.77           H  
ATOM    654  HA  TYR A  45     -12.444  -0.300  -3.676  1.00  0.77           H  
ATOM    655 1HB  TYR A  45     -14.299  -2.428  -2.648  1.00  0.77           H  
ATOM    656 2HB  TYR A  45     -14.929  -1.133  -3.651  1.00  0.77           H  
ATOM    657  HD1 TYR A  45     -12.493  -3.931  -3.554  1.00  0.77           H  
ATOM    658  HD2 TYR A  45     -14.624  -1.020  -5.794  1.00  0.77           H  
ATOM    659  HE1 TYR A  45     -11.826  -5.031  -5.683  1.00  0.77           H  
ATOM    660  HE2 TYR A  45     -14.014  -2.107  -7.829  1.00  0.77           H  
ATOM    661  HH  TYR A  45     -12.864  -3.588  -8.781  1.00  0.77           H  
ATOM    662  N   SER A  46     -13.751   0.260  -0.774  1.00  0.82           N  
ATOM    663  CA  SER A  46     -14.328   1.328   0.023  1.00  0.82           C  
ATOM    664  C   SER A  46     -13.199   2.207   0.566  1.00  0.82           C  
ATOM    665  O   SER A  46     -13.422   3.341   0.987  1.00  0.82           O  
ATOM    666  CB  SER A  46     -15.200   0.772   1.125  1.00  0.82           C  
ATOM    667  OG  SER A  46     -16.337   0.142   0.606  1.00  0.82           O  
ATOM    668  H   SER A  46     -13.353  -0.554  -0.302  1.00  0.82           H  
ATOM    669  HA  SER A  46     -14.955   1.947  -0.620  1.00  0.82           H  
ATOM    670 1HB  SER A  46     -14.631   0.042   1.691  1.00  0.82           H  
ATOM    671 2HB  SER A  46     -15.493   1.569   1.806  1.00  0.82           H  
ATOM    672  HG  SER A  46     -16.904  -0.028   1.366  1.00  0.82           H  
ATOM    673  N   SER A  47     -11.970   1.683   0.507  1.00  0.91           N  
ATOM    674  CA  SER A  47     -10.793   2.439   0.926  1.00  0.91           C  
ATOM    675  C   SER A  47     -10.292   3.362  -0.190  1.00  0.91           C  
ATOM    676  O   SER A  47      -9.682   4.390   0.097  1.00  0.91           O  
ATOM    677  CB  SER A  47      -9.672   1.524   1.338  1.00  0.91           C  
ATOM    678  OG  SER A  47      -9.999   0.778   2.454  1.00  0.91           O  
ATOM    679  H   SER A  47     -11.867   0.716   0.201  1.00  0.91           H  
ATOM    680  HA  SER A  47     -11.072   3.052   1.782  1.00  0.91           H  
ATOM    681 1HB  SER A  47      -9.471   0.867   0.532  1.00  0.91           H  
ATOM    682 2HB  SER A  47      -8.763   2.093   1.525  1.00  0.91           H  
ATOM    683  HG  SER A  47     -10.043   1.390   3.239  1.00  0.91           H  
ATOM    684  N   GLY A  48     -10.575   3.020  -1.456  1.00  1.03           N  
ATOM    685  CA  GLY A  48     -10.142   3.851  -2.585  1.00  1.03           C  
ATOM    686  C   GLY A  48      -8.666   3.665  -2.908  1.00  1.03           C  
ATOM    687  O   GLY A  48      -8.007   4.565  -3.424  1.00  1.03           O  
ATOM    688  H   GLY A  48     -11.045   2.135  -1.641  1.00  1.03           H  
ATOM    689 1HA  GLY A  48     -10.756   3.625  -3.451  1.00  1.03           H  
ATOM    690 2HA  GLY A  48     -10.316   4.890  -2.349  1.00  1.03           H  
ATOM    691  N   VAL A  49      -8.159   2.473  -2.672  1.00  1.20           N  
ATOM    692  CA  VAL A  49      -6.737   2.204  -2.838  1.00  1.20           C  
ATOM    693  C   VAL A  49      -6.151   2.530  -4.217  1.00  1.20           C  
ATOM    694  O   VAL A  49      -5.102   3.171  -4.337  1.00  1.20           O  
ATOM    695  CB  VAL A  49      -6.523   0.723  -2.569  1.00  1.20           C  
ATOM    696  CG1 VAL A  49      -5.120   0.303  -2.901  1.00  1.20           C  
ATOM    697  CG2 VAL A  49      -6.865   0.473  -1.173  1.00  1.20           C  
ATOM    698  H   VAL A  49      -8.783   1.742  -2.321  1.00  1.20           H  
ATOM    699  HA  VAL A  49      -6.215   2.776  -2.078  1.00  1.20           H  
ATOM    700  HB  VAL A  49      -7.187   0.143  -3.208  1.00  1.20           H  
ATOM    701 1HG1 VAL A  49      -4.997  -0.765  -2.712  1.00  1.20           H  
ATOM    702 2HG1 VAL A  49      -4.938   0.502  -3.943  1.00  1.20           H  
ATOM    703 3HG1 VAL A  49      -4.413   0.866  -2.290  1.00  1.20           H  
ATOM    704 1HG2 VAL A  49      -6.758  -0.577  -0.978  1.00  1.20           H  
ATOM    705 2HG2 VAL A  49      -6.209   1.055  -0.518  1.00  1.20           H  
ATOM    706 3HG2 VAL A  49      -7.889   0.773  -1.019  1.00  1.20           H  
ATOM    707  N   GLY A  50      -6.849   2.145  -5.261  1.00  1.41           N  
ATOM    708  CA  GLY A  50      -6.377   2.330  -6.631  1.00  1.41           C  
ATOM    709  C   GLY A  50      -6.604   3.734  -7.165  1.00  1.41           C  
ATOM    710  O   GLY A  50      -6.264   4.028  -8.310  1.00  1.41           O  
ATOM    711  H   GLY A  50      -7.729   1.674  -5.098  1.00  1.41           H  
ATOM    712 1HA  GLY A  50      -5.315   2.095  -6.672  1.00  1.41           H  
ATOM    713 2HA  GLY A  50      -6.868   1.623  -7.287  1.00  1.41           H  
ATOM    714  N   ALA A  51      -7.177   4.621  -6.351  1.00  1.64           N  
ATOM    715  CA  ALA A  51      -7.404   5.981  -6.799  1.00  1.64           C  
ATOM    716  C   ALA A  51      -6.106   6.799  -6.624  1.00  1.64           C  
ATOM    717  O   ALA A  51      -6.025   7.978  -6.987  1.00  1.64           O  
ATOM    718  CB  ALA A  51      -8.579   6.577  -6.069  1.00  1.64           C  
ATOM    719  H   ALA A  51      -7.444   4.371  -5.398  1.00  1.64           H  
ATOM    720  HA  ALA A  51      -7.643   5.958  -7.860  1.00  1.64           H  
ATOM    721 1HB  ALA A  51      -8.754   7.583  -6.436  1.00  1.64           H  
ATOM    722 2HB  ALA A  51      -9.467   5.965  -6.244  1.00  1.64           H  
ATOM    723 3HB  ALA A  51      -8.365   6.609  -5.000  1.00  1.64           H  
ATOM    724  N   GLY A  52      -5.078   6.173  -6.045  1.00  1.86           N  
ATOM    725  CA  GLY A  52      -3.753   6.772  -5.938  1.00  1.86           C  
ATOM    726  C   GLY A  52      -3.521   7.796  -4.841  1.00  1.86           C  
ATOM    727  O   GLY A  52      -2.693   7.589  -3.974  1.00  1.86           O  
ATOM    728  H   GLY A  52      -5.197   5.221  -5.689  1.00  1.86           H  
ATOM    729 1HA  GLY A  52      -3.033   5.964  -5.805  1.00  1.86           H  
ATOM    730 2HA  GLY A  52      -3.508   7.229  -6.895  1.00  1.86           H  
ATOM    731  N   SER A  53      -4.175   8.936  -4.887  1.00  2.03           N  
ATOM    732  CA  SER A  53      -3.869   9.914  -3.831  1.00  2.03           C  
ATOM    733  C   SER A  53      -4.193   9.296  -2.472  1.00  2.03           C  
ATOM    734  O   SER A  53      -5.273   8.732  -2.315  1.00  2.03           O  
ATOM    735  CB  SER A  53      -4.666  11.188  -4.020  1.00  2.03           C  
ATOM    736  OG  SER A  53      -4.402  12.094  -2.983  1.00  2.03           O  
ATOM    737  H   SER A  53      -4.863   9.077  -5.628  1.00  2.03           H  
ATOM    738  HA  SER A  53      -2.804  10.150  -3.866  1.00  2.03           H  
ATOM    739 1HB  SER A  53      -4.418  11.640  -4.980  1.00  2.03           H  
ATOM    740 2HB  SER A  53      -5.731  10.950  -4.035  1.00  2.03           H  
ATOM    741  HG  SER A  53      -4.547  11.607  -2.164  1.00  2.03           H  
ATOM    742  N   TYR A  54      -3.323   9.442  -1.461  1.00  2.12           N  
ATOM    743  CA  TYR A  54      -3.681   8.832  -0.171  1.00  2.12           C  
ATOM    744  C   TYR A  54      -3.755   9.812   0.991  1.00  2.12           C  
ATOM    745  O   TYR A  54      -3.038  10.813   1.043  1.00  2.12           O  
ATOM    746  CB  TYR A  54      -2.724   7.697   0.232  1.00  2.12           C  
ATOM    747  CG  TYR A  54      -2.658   6.546  -0.732  1.00  2.12           C  
ATOM    748  CD1 TYR A  54      -1.585   6.424  -1.602  1.00  2.12           C  
ATOM    749  CD2 TYR A  54      -3.689   5.645  -0.788  1.00  2.12           C  
ATOM    750  CE1 TYR A  54      -1.552   5.376  -2.514  1.00  2.12           C  
ATOM    751  CE2 TYR A  54      -3.653   4.620  -1.695  1.00  2.12           C  
ATOM    752  CZ  TYR A  54      -2.592   4.479  -2.553  1.00  2.12           C  
ATOM    753  OH  TYR A  54      -2.576   3.456  -3.471  1.00  2.12           O  
ATOM    754  H   TYR A  54      -2.439   9.915  -1.594  1.00  2.12           H  
ATOM    755  HA  TYR A  54      -4.657   8.386  -0.261  1.00  2.12           H  
ATOM    756 1HB  TYR A  54      -1.718   8.098   0.349  1.00  2.12           H  
ATOM    757 2HB  TYR A  54      -3.034   7.303   1.203  1.00  2.12           H  
ATOM    758  HD1 TYR A  54      -0.770   7.148  -1.577  1.00  2.12           H  
ATOM    759  HD2 TYR A  54      -4.541   5.750  -0.119  1.00  2.12           H  
ATOM    760  HE1 TYR A  54      -0.718   5.275  -3.204  1.00  2.12           H  
ATOM    761  HE2 TYR A  54      -4.466   3.925  -1.734  1.00  2.12           H  
ATOM    762  HH  TYR A  54      -3.493   3.140  -3.618  1.00  2.12           H  
ATOM    763  N   ASP A  55      -4.620   9.470   1.937  1.00  2.11           N  
ATOM    764  CA  ASP A  55      -4.770  10.128   3.224  1.00  2.11           C  
ATOM    765  C   ASP A  55      -3.861   9.456   4.245  1.00  2.11           C  
ATOM    766  O   ASP A  55      -4.186   8.387   4.779  1.00  2.11           O  
ATOM    767  CB  ASP A  55      -6.226  10.077   3.684  1.00  2.11           C  
ATOM    768  CG  ASP A  55      -6.488  10.759   5.030  1.00  2.11           C  
ATOM    769  OD1 ASP A  55      -5.552  10.965   5.812  1.00  2.11           O  
ATOM    770  OD2 ASP A  55      -7.627  11.070   5.281  1.00  2.11           O  
ATOM    771  H   ASP A  55      -5.197   8.650   1.774  1.00  2.11           H  
ATOM    772  HA  ASP A  55      -4.469  11.171   3.123  1.00  2.11           H  
ATOM    773 1HB  ASP A  55      -6.860  10.535   2.930  1.00  2.11           H  
ATOM    774 2HB  ASP A  55      -6.534   9.031   3.762  1.00  2.11           H  
ATOM    775  N   SER A  56      -2.736  10.091   4.548  1.00  2.02           N  
ATOM    776  CA  SER A  56      -1.728   9.498   5.416  1.00  2.02           C  
ATOM    777  C   SER A  56      -2.219   9.177   6.835  1.00  2.02           C  
ATOM    778  O   SER A  56      -1.606   8.358   7.525  1.00  2.02           O  
ATOM    779  CB  SER A  56      -0.518  10.414   5.491  1.00  2.02           C  
ATOM    780  OG  SER A  56      -0.834  11.618   6.133  1.00  2.02           O  
ATOM    781  H   SER A  56      -2.553  10.986   4.112  1.00  2.02           H  
ATOM    782  HA  SER A  56      -1.413   8.559   4.958  1.00  2.02           H  
ATOM    783 1HB  SER A  56       0.283   9.911   6.033  1.00  2.02           H  
ATOM    784 2HB  SER A  56      -0.155  10.619   4.486  1.00  2.02           H  
ATOM    785  HG  SER A  56      -1.173  11.373   6.998  1.00  2.02           H  
ATOM    786  N   SER A  57      -3.335   9.774   7.284  1.00  1.88           N  
ATOM    787  CA  SER A  57      -3.796   9.505   8.646  1.00  1.88           C  
ATOM    788  C   SER A  57      -4.342   8.082   8.783  1.00  1.88           C  
ATOM    789  O   SER A  57      -4.529   7.586   9.895  1.00  1.88           O  
ATOM    790  CB  SER A  57      -4.847  10.512   9.096  1.00  1.88           C  
ATOM    791  OG  SER A  57      -6.059  10.348   8.422  1.00  1.88           O  
ATOM    792  H   SER A  57      -3.896  10.386   6.675  1.00  1.88           H  
ATOM    793  HA  SER A  57      -2.942   9.599   9.317  1.00  1.88           H  
ATOM    794 1HB  SER A  57      -5.010  10.404  10.166  1.00  1.88           H  
ATOM    795 2HB  SER A  57      -4.474  11.518   8.922  1.00  1.88           H  
ATOM    796  HG  SER A  57      -5.900  10.639   7.493  1.00  1.88           H  
ATOM    797  N   SER A  58      -4.605   7.424   7.647  1.00  1.71           N  
ATOM    798  CA  SER A  58      -5.116   6.063   7.644  1.00  1.71           C  
ATOM    799  C   SER A  58      -3.999   5.022   7.793  1.00  1.71           C  
ATOM    800  O   SER A  58      -4.264   3.817   7.898  1.00  1.71           O  
ATOM    801  CB  SER A  58      -5.905   5.813   6.385  1.00  1.71           C  
ATOM    802  OG  SER A  58      -5.092   5.799   5.254  1.00  1.71           O  
ATOM    803  H   SER A  58      -4.435   7.881   6.748  1.00  1.71           H  
ATOM    804  HA  SER A  58      -5.792   5.954   8.493  1.00  1.71           H  
ATOM    805 1HB  SER A  58      -6.425   4.869   6.469  1.00  1.71           H  
ATOM    806 2HB  SER A  58      -6.658   6.592   6.279  1.00  1.71           H  
ATOM    807  HG  SER A  58      -4.827   6.746   5.098  1.00  1.71           H  
ATOM    808  N   GLY A  59      -2.745   5.471   7.743  1.00  1.52           N  
ATOM    809  CA  GLY A  59      -1.614   4.572   7.882  1.00  1.52           C  
ATOM    810  C   GLY A  59      -1.602   3.449   6.850  1.00  1.52           C  
ATOM    811  O   GLY A  59      -1.783   3.666   5.646  1.00  1.52           O  
ATOM    812  H   GLY A  59      -2.556   6.470   7.651  1.00  1.52           H  
ATOM    813 1HA  GLY A  59      -0.694   5.151   7.799  1.00  1.52           H  
ATOM    814 2HA  GLY A  59      -1.623   4.145   8.884  1.00  1.52           H  
ATOM    815  N   SER A  60      -1.457   2.225   7.355  1.00  1.35           N  
ATOM    816  CA  SER A  60      -1.388   1.007   6.552  1.00  1.35           C  
ATOM    817  C   SER A  60      -2.662   0.672   5.777  1.00  1.35           C  
ATOM    818  O   SER A  60      -2.632  -0.168   4.879  1.00  1.35           O  
ATOM    819  CB  SER A  60      -1.014  -0.169   7.435  1.00  1.35           C  
ATOM    820  OG  SER A  60      -2.027  -0.451   8.359  1.00  1.35           O  
ATOM    821  H   SER A  60      -1.358   2.138   8.357  1.00  1.35           H  
ATOM    822  HA  SER A  60      -0.590   1.141   5.821  1.00  1.35           H  
ATOM    823 1HB  SER A  60      -0.835  -1.045   6.812  1.00  1.35           H  
ATOM    824 2HB  SER A  60      -0.088   0.051   7.963  1.00  1.35           H  
ATOM    825  HG  SER A  60      -2.824  -0.596   7.838  1.00  1.35           H  
ATOM    826  N   CYS A  61      -3.788   1.303   6.122  1.00  1.23           N  
ATOM    827  CA  CYS A  61      -5.034   1.017   5.413  1.00  1.23           C  
ATOM    828  C   CYS A  61      -5.055   1.613   4.011  1.00  1.23           C  
ATOM    829  O   CYS A  61      -5.860   1.193   3.176  1.00  1.23           O  
ATOM    830  CB  CYS A  61      -6.229   1.546   6.202  1.00  1.23           C  
ATOM    831  SG  CYS A  61      -6.567   0.622   7.708  1.00  1.23           S  
ATOM    832  H   CYS A  61      -3.785   2.007   6.850  1.00  1.23           H  
ATOM    833  HA  CYS A  61      -5.136  -0.062   5.330  1.00  1.23           H  
ATOM    834 1HB  CYS A  61      -6.045   2.579   6.479  1.00  1.23           H  
ATOM    835 2HB  CYS A  61      -7.119   1.534   5.579  1.00  1.23           H  
ATOM    836  N   LYS A  62      -4.179   2.597   3.752  1.00  1.15           N  
ATOM    837  CA  LYS A  62      -4.094   3.270   2.454  1.00  1.15           C  
ATOM    838  C   LYS A  62      -5.408   3.852   1.958  1.00  1.15           C  
ATOM    839  O   LYS A  62      -5.759   3.656   0.796  1.00  1.15           O  
ATOM    840  CB  LYS A  62      -3.557   2.315   1.387  1.00  1.15           C  
ATOM    841  CG  LYS A  62      -2.163   1.786   1.671  1.00  1.15           C  
ATOM    842  CD  LYS A  62      -1.671   0.907   0.540  1.00  1.15           C  
ATOM    843  CE  LYS A  62      -2.475  -0.379   0.485  1.00  1.15           C  
ATOM    844  NZ  LYS A  62      -1.924  -1.354  -0.474  1.00  1.15           N  
ATOM    845  H   LYS A  62      -3.519   2.885   4.477  1.00  1.15           H  
ATOM    846  HA  LYS A  62      -3.392   4.100   2.558  1.00  1.15           H  
ATOM    847 1HB  LYS A  62      -4.226   1.464   1.273  1.00  1.15           H  
ATOM    848 2HB  LYS A  62      -3.523   2.819   0.436  1.00  1.15           H  
ATOM    849 1HG  LYS A  62      -1.478   2.623   1.801  1.00  1.15           H  
ATOM    850 2HG  LYS A  62      -2.176   1.204   2.595  1.00  1.15           H  
ATOM    851 1HD  LYS A  62      -1.774   1.435  -0.412  1.00  1.15           H  
ATOM    852 2HD  LYS A  62      -0.621   0.661   0.692  1.00  1.15           H  
ATOM    853 1HE  LYS A  62      -2.503  -0.830   1.477  1.00  1.15           H  
ATOM    854 2HE  LYS A  62      -3.490  -0.131   0.180  1.00  1.15           H  
ATOM    855 1HZ  LYS A  62      -2.493  -2.184  -0.492  1.00  1.15           H  
ATOM    856 2HZ  LYS A  62      -1.891  -0.968  -1.406  1.00  1.15           H  
ATOM    857 3HZ  LYS A  62      -0.968  -1.636  -0.242  1.00  1.15           H  
ATOM    858  N   ARG A  63      -6.149   4.550   2.813  1.00  1.10           N  
ATOM    859  CA  ARG A  63      -7.381   5.144   2.323  1.00  1.10           C  
ATOM    860  C   ARG A  63      -7.080   6.376   1.499  1.00  1.10           C  
ATOM    861  O   ARG A  63      -6.188   7.154   1.840  1.00  1.10           O  
ATOM    862  CB  ARG A  63      -8.365   5.499   3.427  1.00  1.10           C  
ATOM    863  CG  ARG A  63      -9.005   4.305   4.120  1.00  1.10           C  
ATOM    864  CD  ARG A  63     -10.117   4.714   5.025  1.00  1.10           C  
ATOM    865  NE  ARG A  63      -9.658   5.328   6.234  1.00  1.10           N  
ATOM    866  CZ  ARG A  63      -9.369   4.633   7.352  1.00  1.10           C  
ATOM    867  NH1 ARG A  63      -9.490   3.322   7.369  1.00  1.10           N  
ATOM    868  NH2 ARG A  63      -8.971   5.267   8.445  1.00  1.10           N  
ATOM    869  H   ARG A  63      -5.821   4.729   3.759  1.00  1.10           H  
ATOM    870  HA  ARG A  63      -7.869   4.416   1.681  1.00  1.10           H  
ATOM    871 1HB  ARG A  63      -7.870   6.106   4.174  1.00  1.10           H  
ATOM    872 2HB  ARG A  63      -9.172   6.099   3.001  1.00  1.10           H  
ATOM    873 1HG  ARG A  63      -9.408   3.633   3.380  1.00  1.10           H  
ATOM    874 2HG  ARG A  63      -8.256   3.774   4.711  1.00  1.10           H  
ATOM    875 1HD  ARG A  63     -10.740   5.436   4.499  1.00  1.10           H  
ATOM    876 2HD  ARG A  63     -10.726   3.861   5.295  1.00  1.10           H  
ATOM    877  HE  ARG A  63      -9.559   6.333   6.256  1.00  1.10           H  
ATOM    878 1HH1 ARG A  63      -9.798   2.803   6.523  1.00  1.10           H  
ATOM    879 2HH1 ARG A  63      -9.288   2.826   8.228  1.00  1.10           H  
ATOM    880 1HH2 ARG A  63      -8.884   6.274   8.445  1.00  1.10           H  
ATOM    881 2HH2 ARG A  63      -8.764   4.742   9.282  1.00  1.10           H  
ATOM    882  N   SER A  64      -7.830   6.536   0.428  1.00  1.07           N  
ATOM    883  CA  SER A  64      -7.731   7.676  -0.462  1.00  1.07           C  
ATOM    884  C   SER A  64      -8.774   8.742  -0.198  1.00  1.07           C  
ATOM    885  O   SER A  64      -9.909   8.448   0.186  1.00  1.07           O  
ATOM    886  CB  SER A  64      -7.823   7.243  -1.898  1.00  1.07           C  
ATOM    887  OG  SER A  64      -7.828   8.354  -2.748  1.00  1.07           O  
ATOM    888  H   SER A  64      -8.518   5.813   0.222  1.00  1.07           H  
ATOM    889  HA  SER A  64      -6.766   8.133  -0.316  1.00  1.07           H  
ATOM    890 1HB  SER A  64      -6.981   6.591  -2.145  1.00  1.07           H  
ATOM    891 2HB  SER A  64      -8.734   6.675  -2.038  1.00  1.07           H  
ATOM    892  HG  SER A  64      -6.886   8.615  -2.809  1.00  1.07           H  
ATOM    893  N   THR A  65      -8.410   9.983  -0.503  1.00  1.04           N  
ATOM    894  CA  THR A  65      -9.314  11.123  -0.389  1.00  1.04           C  
ATOM    895  C   THR A  65     -10.368  11.085  -1.505  1.00  1.04           C  
ATOM    896  O   THR A  65     -11.355  11.821  -1.475  1.00  1.04           O  
ATOM    897  CB  THR A  65      -8.519  12.439  -0.441  1.00  1.04           C  
ATOM    898  OG1 THR A  65      -7.843  12.551  -1.701  1.00  1.04           O  
ATOM    899  CG2 THR A  65      -7.467  12.432   0.673  1.00  1.04           C  
ATOM    900  H   THR A  65      -7.463  10.138  -0.821  1.00  1.04           H  
ATOM    901  HA  THR A  65      -9.829  11.067   0.571  1.00  1.04           H  
ATOM    902  HB  THR A  65      -9.192  13.286  -0.311  1.00  1.04           H  
ATOM    903  HG1 THR A  65      -7.238  13.299  -1.674  1.00  1.04           H  
ATOM    904 1HG2 THR A  65      -6.894  13.358   0.639  1.00  1.04           H  
ATOM    905 2HG2 THR A  65      -7.962  12.347   1.642  1.00  1.04           H  
ATOM    906 3HG2 THR A  65      -6.792  11.583   0.534  1.00  1.04           H  
ATOM    907  N   LYS A  66     -10.133  10.211  -2.487  1.00  1.01           N  
ATOM    908  CA  LYS A  66     -11.024   9.956  -3.599  1.00  1.01           C  
ATOM    909  C   LYS A  66     -11.786   8.661  -3.393  1.00  1.01           C  
ATOM    910  O   LYS A  66     -12.393   8.146  -4.335  1.00  1.01           O  
ATOM    911  CB  LYS A  66     -10.268   9.900  -4.920  1.00  1.01           C  
ATOM    912  CG  LYS A  66      -9.595  11.196  -5.305  1.00  1.01           C  
ATOM    913  CD  LYS A  66     -10.654  12.270  -5.540  1.00  1.01           C  
ATOM    914  CE  LYS A  66     -10.063  13.580  -6.031  1.00  1.01           C  
ATOM    915  NZ  LYS A  66     -11.122  14.622  -6.185  1.00  1.01           N  
ATOM    916  H   LYS A  66      -9.281   9.659  -2.455  1.00  1.01           H  
ATOM    917  HA  LYS A  66     -11.753  10.764  -3.648  1.00  1.01           H  
ATOM    918 1HB  LYS A  66      -9.493   9.144  -4.843  1.00  1.01           H  
ATOM    919 2HB  LYS A  66     -10.946   9.606  -5.722  1.00  1.01           H  
ATOM    920 1HG  LYS A  66      -8.923  11.511  -4.502  1.00  1.01           H  
ATOM    921 2HG  LYS A  66      -9.011  11.051  -6.214  1.00  1.01           H  
ATOM    922 1HD  LYS A  66     -11.376  11.910  -6.275  1.00  1.01           H  
ATOM    923 2HD  LYS A  66     -11.182  12.457  -4.602  1.00  1.01           H  
ATOM    924 1HE  LYS A  66      -9.320  13.930  -5.315  1.00  1.01           H  
ATOM    925 2HE  LYS A  66      -9.578  13.421  -6.996  1.00  1.01           H  
ATOM    926 1HZ  LYS A  66     -10.713  15.487  -6.510  1.00  1.01           H  
ATOM    927 2HZ  LYS A  66     -11.812  14.306  -6.854  1.00  1.01           H  
ATOM    928 3HZ  LYS A  66     -11.567  14.776  -5.289  1.00  1.01           H  
ATOM    929  N   SER A  67     -11.706   8.082  -2.193  1.00  0.99           N  
ATOM    930  CA  SER A  67     -12.433   6.857  -1.969  1.00  0.99           C  
ATOM    931  C   SER A  67     -13.875   7.157  -2.058  1.00  0.99           C  
ATOM    932  O   SER A  67     -14.309   8.248  -1.687  1.00  0.99           O  
ATOM    933  CB  SER A  67     -12.172   6.302  -0.591  1.00  0.99           C  
ATOM    934  OG  SER A  67     -12.693   7.170   0.422  1.00  0.99           O  
ATOM    935  H   SER A  67     -11.165   8.484  -1.426  1.00  0.99           H  
ATOM    936  HA  SER A  67     -12.181   6.131  -2.741  1.00  0.99           H  
ATOM    937 1HB  SER A  67     -12.604   5.313  -0.505  1.00  0.99           H  
ATOM    938 2HB  SER A  67     -11.113   6.213  -0.455  1.00  0.99           H  
ATOM    939  HG  SER A  67     -11.980   7.826   0.571  1.00  0.99           H  
ATOM    940  N   TYR A  68     -14.645   6.169  -2.401  1.00  0.98           N  
ATOM    941  CA  TYR A  68     -16.044   6.384  -2.449  1.00  0.98           C  
ATOM    942  C   TYR A  68     -16.647   7.042  -1.206  1.00  0.98           C  
ATOM    943  O   TYR A  68     -17.346   8.046  -1.368  1.00  0.98           O  
ATOM    944  CB  TYR A  68     -16.798   5.149  -2.896  1.00  0.98           C  
ATOM    945  CG  TYR A  68     -18.055   5.437  -2.617  1.00  0.98           C  
ATOM    946  CD1 TYR A  68     -18.476   6.584  -3.119  1.00  0.98           C  
ATOM    947  CD2 TYR A  68     -18.825   4.641  -1.820  1.00  0.98           C  
ATOM    948  CE1 TYR A  68     -19.637   6.996  -2.824  1.00  0.98           C  
ATOM    949  CE2 TYR A  68     -20.059   5.064  -1.535  1.00  0.98           C  
ATOM    950  CZ  TYR A  68     -20.448   6.262  -2.043  1.00  0.98           C  
ATOM    951  OH  TYR A  68     -21.626   6.743  -1.774  1.00  0.98           O  
ATOM    952  H   TYR A  68     -14.250   5.297  -2.718  1.00  0.98           H  
ATOM    953  HA  TYR A  68     -16.210   7.092  -3.253  1.00  0.98           H  
ATOM    954 1HB  TYR A  68     -16.695   5.020  -3.978  1.00  0.98           H  
ATOM    955 2HB  TYR A  68     -16.486   4.234  -2.420  1.00  0.98           H  
ATOM    956  HD1 TYR A  68     -17.820   7.191  -3.744  1.00  0.98           H  
ATOM    957  HD2 TYR A  68     -18.440   3.702  -1.420  1.00  0.98           H  
ATOM    958  HE1 TYR A  68     -19.949   7.931  -3.196  1.00  0.98           H  
ATOM    959  HE2 TYR A  68     -20.716   4.479  -0.899  1.00  0.98           H  
ATOM    960  HH  TYR A  68     -21.715   7.618  -2.149  1.00  0.98           H  
ATOM    961  N   PRO A  69     -16.511   6.508   0.022  1.00  0.99           N  
ATOM    962  CA  PRO A  69     -17.015   7.144   1.213  1.00  0.99           C  
ATOM    963  C   PRO A  69     -16.561   8.593   1.339  1.00  0.99           C  
ATOM    964  O   PRO A  69     -17.347   9.457   1.743  1.00  0.99           O  
ATOM    965  CB  PRO A  69     -16.407   6.281   2.307  1.00  0.99           C  
ATOM    966  CG  PRO A  69     -16.269   4.932   1.671  1.00  0.99           C  
ATOM    967  CD  PRO A  69     -15.837   5.226   0.274  1.00  0.99           C  
ATOM    968  HA  PRO A  69     -18.115   7.076   1.219  1.00  0.99           H  
ATOM    969 1HB  PRO A  69     -15.440   6.701   2.622  1.00  0.99           H  
ATOM    970 2HB  PRO A  69     -17.054   6.280   3.174  1.00  0.99           H  
ATOM    971 1HG  PRO A  69     -15.530   4.324   2.215  1.00  0.99           H  
ATOM    972 2HG  PRO A  69     -17.228   4.396   1.705  1.00  0.99           H  
ATOM    973 1HD  PRO A  69     -14.762   5.345   0.246  1.00  0.99           H  
ATOM    974 2HD  PRO A  69     -16.175   4.426  -0.340  1.00  0.99           H  
ATOM    975  N   ALA A  70     -15.303   8.901   0.942  1.00  1.03           N  
ATOM    976  CA  ALA A  70     -14.839  10.285   1.038  1.00  1.03           C  
ATOM    977  C   ALA A  70     -15.614  11.181   0.098  1.00  1.03           C  
ATOM    978  O   ALA A  70     -15.995  12.299   0.458  1.00  1.03           O  
ATOM    979  CB  ALA A  70     -13.350  10.376   0.742  1.00  1.03           C  
ATOM    980  H   ALA A  70     -14.633   8.196   0.601  1.00  1.03           H  
ATOM    981  HA  ALA A  70     -15.022  10.639   2.044  1.00  1.03           H  
ATOM    982 1HB  ALA A  70     -13.017  11.408   0.835  1.00  1.03           H  
ATOM    983 2HB  ALA A  70     -12.799   9.753   1.441  1.00  1.03           H  
ATOM    984 3HB  ALA A  70     -13.163  10.031  -0.276  1.00  1.03           H  
ATOM    985  N   LEU A  71     -15.880  10.669  -1.096  1.00  1.12           N  
ATOM    986  CA  LEU A  71     -16.584  11.419  -2.114  1.00  1.12           C  
ATOM    987  C   LEU A  71     -18.016  11.672  -1.690  1.00  1.12           C  
ATOM    988  O   LEU A  71     -18.564  12.765  -1.896  1.00  1.12           O  
ATOM    989  CB  LEU A  71     -16.547  10.626  -3.407  1.00  1.12           C  
ATOM    990  CG  LEU A  71     -15.159  10.479  -4.016  1.00  1.12           C  
ATOM    991  CD1 LEU A  71     -15.242   9.533  -5.139  1.00  1.12           C  
ATOM    992  CD2 LEU A  71     -14.648  11.816  -4.471  1.00  1.12           C  
ATOM    993  H   LEU A  71     -15.539   9.729  -1.312  1.00  1.12           H  
ATOM    994  HA  LEU A  71     -16.079  12.373  -2.255  1.00  1.12           H  
ATOM    995 1HB  LEU A  71     -16.931   9.631  -3.222  1.00  1.12           H  
ATOM    996 2HB  LEU A  71     -17.191  11.109  -4.139  1.00  1.12           H  
ATOM    997  HG  LEU A  71     -14.476  10.074  -3.281  1.00  1.12           H  
ATOM    998 1HD1 LEU A  71     -14.260   9.404  -5.593  1.00  1.12           H  
ATOM    999 2HD1 LEU A  71     -15.603   8.583  -4.792  1.00  1.12           H  
ATOM   1000 3HD1 LEU A  71     -15.917   9.938  -5.849  1.00  1.12           H  
ATOM   1001 1HD2 LEU A  71     -13.662  11.687  -4.905  1.00  1.12           H  
ATOM   1002 2HD2 LEU A  71     -15.324  12.229  -5.220  1.00  1.12           H  
ATOM   1003 3HD2 LEU A  71     -14.587  12.490  -3.616  1.00  1.12           H  
ATOM   1004  N   TRP A  72     -18.622  10.667  -1.060  1.00  1.25           N  
ATOM   1005  CA  TRP A  72     -19.983  10.813  -0.590  1.00  1.25           C  
ATOM   1006  C   TRP A  72     -20.018  11.888   0.480  1.00  1.25           C  
ATOM   1007  O   TRP A  72     -20.813  12.827   0.404  1.00  1.25           O  
ATOM   1008  CB  TRP A  72     -20.495   9.481  -0.042  1.00  1.25           C  
ATOM   1009  CG  TRP A  72     -21.938   9.468   0.383  1.00  1.25           C  
ATOM   1010  CD1 TRP A  72     -23.044   9.252  -0.396  1.00  1.25           C  
ATOM   1011  CD2 TRP A  72     -22.424   9.650   1.701  1.00  1.25           C  
ATOM   1012  NE1 TRP A  72     -24.167   9.286   0.370  1.00  1.25           N  
ATOM   1013  CE2 TRP A  72     -23.814   9.529   1.651  1.00  1.25           C  
ATOM   1014  CE3 TRP A  72     -21.819   9.894   2.893  1.00  1.25           C  
ATOM   1015  CZ2 TRP A  72     -24.593   9.652   2.771  1.00  1.25           C  
ATOM   1016  CZ3 TRP A  72     -22.586  10.016   3.997  1.00  1.25           C  
ATOM   1017  CH2 TRP A  72     -23.939   9.901   3.955  1.00  1.25           C  
ATOM   1018  H   TRP A  72     -18.126   9.782  -0.933  1.00  1.25           H  
ATOM   1019  HA  TRP A  72     -20.614  11.133  -1.412  1.00  1.25           H  
ATOM   1020 1HB  TRP A  72     -20.350   8.732  -0.775  1.00  1.25           H  
ATOM   1021 2HB  TRP A  72     -19.891   9.195   0.819  1.00  1.25           H  
ATOM   1022  HD1 TRP A  72     -23.044   9.072  -1.452  1.00  1.25           H  
ATOM   1023  HE1 TRP A  72     -25.121   9.161   0.050  1.00  1.25           H  
ATOM   1024  HE3 TRP A  72     -20.736   9.986   2.955  1.00  1.25           H  
ATOM   1025  HZ2 TRP A  72     -25.685   9.560   2.738  1.00  1.25           H  
ATOM   1026  HZ3 TRP A  72     -22.070  10.201   4.920  1.00  1.25           H  
ATOM   1027  HH2 TRP A  72     -24.509  10.001   4.869  1.00  1.25           H  
ATOM   1028  N   ALA A  73     -19.108  11.793   1.451  1.00  1.43           N  
ATOM   1029  CA  ALA A  73     -19.074  12.761   2.530  1.00  1.43           C  
ATOM   1030  C   ALA A  73     -18.830  14.172   1.998  1.00  1.43           C  
ATOM   1031  O   ALA A  73     -19.476  15.126   2.440  1.00  1.43           O  
ATOM   1032  CB  ALA A  73     -17.988  12.376   3.523  1.00  1.43           C  
ATOM   1033  H   ALA A  73     -18.447  11.015   1.459  1.00  1.43           H  
ATOM   1034  HA  ALA A  73     -20.042  12.749   3.029  1.00  1.43           H  
ATOM   1035 1HB  ALA A  73     -17.979  13.088   4.341  1.00  1.43           H  
ATOM   1036 2HB  ALA A  73     -18.193  11.378   3.908  1.00  1.43           H  
ATOM   1037 3HB  ALA A  73     -17.019  12.381   3.022  1.00  1.43           H  
ATOM   1038  N   ALA A  74     -17.922  14.306   1.023  1.00  1.66           N  
ATOM   1039  CA  ALA A  74     -17.609  15.599   0.425  1.00  1.66           C  
ATOM   1040  C   ALA A  74     -18.802  16.208  -0.292  1.00  1.66           C  
ATOM   1041  O   ALA A  74     -19.000  17.422  -0.254  1.00  1.66           O  
ATOM   1042  CB  ALA A  74     -16.469  15.452  -0.561  1.00  1.66           C  
ATOM   1043  H   ALA A  74     -17.405  13.489   0.702  1.00  1.66           H  
ATOM   1044  HA  ALA A  74     -17.312  16.274   1.225  1.00  1.66           H  
ATOM   1045 1HB  ALA A  74     -16.222  16.425  -0.979  1.00  1.66           H  
ATOM   1046 2HB  ALA A  74     -15.598  15.039  -0.049  1.00  1.66           H  
ATOM   1047 3HB  ALA A  74     -16.771  14.776  -1.360  1.00  1.66           H  
ATOM   1048  N   SER A  75     -19.578  15.358  -0.967  1.00  1.87           N  
ATOM   1049  CA  SER A  75     -20.735  15.781  -1.737  1.00  1.87           C  
ATOM   1050  C   SER A  75     -21.888  16.204  -0.837  1.00  1.87           C  
ATOM   1051  O   SER A  75     -22.619  17.146  -1.147  1.00  1.87           O  
ATOM   1052  CB  SER A  75     -21.180  14.639  -2.630  1.00  1.87           C  
ATOM   1053  OG  SER A  75     -20.189  14.329  -3.572  1.00  1.87           O  
ATOM   1054  H   SER A  75     -19.334  14.367  -0.978  1.00  1.87           H  
ATOM   1055  HA  SER A  75     -20.446  16.631  -2.355  1.00  1.87           H  
ATOM   1056 1HB  SER A  75     -21.381  13.762  -2.024  1.00  1.87           H  
ATOM   1057 2HB  SER A  75     -22.102  14.910  -3.136  1.00  1.87           H  
ATOM   1058  HG  SER A  75     -19.490  13.849  -3.064  1.00  1.87           H  
ATOM   1059  N   HIS A  76     -22.076  15.463   0.255  1.00  2.03           N  
ATOM   1060  CA  HIS A  76     -23.159  15.708   1.200  1.00  2.03           C  
ATOM   1061  C   HIS A  76     -22.907  16.838   2.194  1.00  2.03           C  
ATOM   1062  O   HIS A  76     -23.825  17.607   2.491  1.00  2.03           O  
ATOM   1063  CB  HIS A  76     -23.506  14.401   1.927  1.00  2.03           C  
ATOM   1064  CG  HIS A  76     -24.282  13.457   1.061  1.00  2.03           C  
ATOM   1065  ND1 HIS A  76     -25.581  13.091   1.347  1.00  2.03           N  
ATOM   1066  CD2 HIS A  76     -23.975  12.855  -0.108  1.00  2.03           C  
ATOM   1067  CE1 HIS A  76     -26.028  12.292   0.399  1.00  2.03           C  
ATOM   1068  NE2 HIS A  76     -25.073  12.142  -0.496  1.00  2.03           N  
ATOM   1069  H   HIS A  76     -21.448  14.677   0.426  1.00  2.03           H  
ATOM   1070  HA  HIS A  76     -24.036  15.997   0.638  1.00  2.03           H  
ATOM   1071 1HB  HIS A  76     -22.582  13.899   2.233  1.00  2.03           H  
ATOM   1072 2HB  HIS A  76     -24.078  14.615   2.830  1.00  2.03           H  
ATOM   1073  HD2 HIS A  76     -23.046  12.921  -0.648  1.00  2.03           H  
ATOM   1074  HE1 HIS A  76     -27.023  11.833   0.360  1.00  2.03           H  
ATOM   1075  HE2 HIS A  76     -25.137  11.575  -1.345  1.00  2.03           H  
ATOM   1076  N   THR A  77     -21.669  16.958   2.684  1.00  2.05           N  
ATOM   1077  CA  THR A  77     -21.286  17.931   3.710  1.00  2.05           C  
ATOM   1078  C   THR A  77     -22.165  17.792   4.961  1.00  2.05           C  
ATOM   1079  O   THR A  77     -23.103  16.994   4.988  1.00  2.05           O  
ATOM   1080  CB  THR A  77     -21.327  19.385   3.175  1.00  2.05           C  
ATOM   1081  OG1 THR A  77     -22.665  19.776   2.830  1.00  2.05           O  
ATOM   1082  CG2 THR A  77     -20.466  19.491   1.922  1.00  2.05           C  
ATOM   1083  H   THR A  77     -20.946  16.309   2.376  1.00  2.05           H  
ATOM   1084  HA  THR A  77     -20.257  17.719   4.003  1.00  2.05           H  
ATOM   1085  HB  THR A  77     -20.949  20.056   3.942  1.00  2.05           H  
ATOM   1086  HG1 THR A  77     -23.300  19.095   3.108  1.00  2.05           H  
ATOM   1087 1HG2 THR A  77     -20.487  20.513   1.548  1.00  2.05           H  
ATOM   1088 2HG2 THR A  77     -19.440  19.209   2.155  1.00  2.05           H  
ATOM   1089 3HG2 THR A  77     -20.855  18.820   1.153  1.00  2.05           H  
ATOM   1090  N   GLY A  78     -21.792  18.453   6.069  1.00  1.92           N  
ATOM   1091  CA  GLY A  78     -22.606  18.428   7.307  1.00  1.92           C  
ATOM   1092  C   GLY A  78     -22.441  17.152   8.152  1.00  1.92           C  
ATOM   1093  O   GLY A  78     -22.187  17.202   9.355  1.00  1.92           O  
ATOM   1094  H   GLY A  78     -20.973  19.041   6.036  1.00  1.92           H  
ATOM   1095 1HA  GLY A  78     -22.347  19.294   7.916  1.00  1.92           H  
ATOM   1096 2HA  GLY A  78     -23.656  18.546   7.037  1.00  1.92           H  
ATOM   1097  N   THR A  79     -22.600  16.029   7.477  1.00  1.68           N  
ATOM   1098  CA  THR A  79     -22.522  14.664   7.955  1.00  1.68           C  
ATOM   1099  C   THR A  79     -21.240  14.280   8.650  1.00  1.68           C  
ATOM   1100  O   THR A  79     -20.138  14.609   8.205  1.00  1.68           O  
ATOM   1101  CB  THR A  79     -22.766  13.736   6.756  1.00  1.68           C  
ATOM   1102  OG1 THR A  79     -24.094  13.971   6.281  1.00  1.68           O  
ATOM   1103  CG2 THR A  79     -22.537  12.280   7.053  1.00  1.68           C  
ATOM   1104  H   THR A  79     -22.831  16.155   6.503  1.00  1.68           H  
ATOM   1105  HA  THR A  79     -23.328  14.520   8.673  1.00  1.68           H  
ATOM   1106  HB  THR A  79     -22.078  14.022   5.962  1.00  1.68           H  
ATOM   1107  HG1 THR A  79     -24.132  14.855   5.867  1.00  1.68           H  
ATOM   1108 1HG2 THR A  79     -22.725  11.738   6.173  1.00  1.68           H  
ATOM   1109 2HG2 THR A  79     -21.509  12.128   7.363  1.00  1.68           H  
ATOM   1110 3HG2 THR A  79     -23.179  11.929   7.807  1.00  1.68           H  
ATOM   1111  N   ARG A  80     -21.409  13.592   9.774  1.00  1.41           N  
ATOM   1112  CA  ARG A  80     -20.287  13.092  10.540  1.00  1.41           C  
ATOM   1113  C   ARG A  80     -19.991  11.724   9.977  1.00  1.41           C  
ATOM   1114  O   ARG A  80     -20.912  11.018   9.545  1.00  1.41           O  
ATOM   1115  CB  ARG A  80     -20.605  12.984  12.026  1.00  1.41           C  
ATOM   1116  CG  ARG A  80     -20.959  14.308  12.694  1.00  1.41           C  
ATOM   1117  CD  ARG A  80     -21.080  14.211  14.201  1.00  1.41           C  
ATOM   1118  NE  ARG A  80     -22.165  13.336  14.677  1.00  1.41           N  
ATOM   1119  CZ  ARG A  80     -22.465  13.159  15.989  1.00  1.41           C  
ATOM   1120  NH1 ARG A  80     -21.786  13.818  16.916  1.00  1.41           N  
ATOM   1121  NH2 ARG A  80     -23.432  12.329  16.349  1.00  1.41           N  
ATOM   1122  H   ARG A  80     -22.360  13.352  10.056  1.00  1.41           H  
ATOM   1123  HA  ARG A  80     -19.422  13.739  10.396  1.00  1.41           H  
ATOM   1124 1HB  ARG A  80     -21.452  12.308  12.163  1.00  1.41           H  
ATOM   1125 2HB  ARG A  80     -19.754  12.555  12.552  1.00  1.41           H  
ATOM   1126 1HG  ARG A  80     -20.192  15.044  12.459  1.00  1.41           H  
ATOM   1127 2HG  ARG A  80     -21.919  14.652  12.300  1.00  1.41           H  
ATOM   1128 1HD  ARG A  80     -20.143  13.828  14.603  1.00  1.41           H  
ATOM   1129 2HD  ARG A  80     -21.256  15.207  14.603  1.00  1.41           H  
ATOM   1130  HE  ARG A  80     -22.727  12.797  13.982  1.00  1.41           H  
ATOM   1131 1HH1 ARG A  80     -21.046  14.451  16.646  1.00  1.41           H  
ATOM   1132 2HH1 ARG A  80     -22.008  13.686  17.892  1.00  1.41           H  
ATOM   1133 1HH2 ARG A  80     -23.949  11.786  15.625  1.00  1.41           H  
ATOM   1134 2HH2 ARG A  80     -23.652  12.195  17.318  1.00  1.41           H  
ATOM   1135  N   PHE A  81     -18.738  11.322   9.981  1.00  1.16           N  
ATOM   1136  CA  PHE A  81     -18.460  10.018   9.427  1.00  1.16           C  
ATOM   1137  C   PHE A  81     -17.273   9.282   9.995  1.00  1.16           C  
ATOM   1138  O   PHE A  81     -16.312   9.874  10.491  1.00  1.16           O  
ATOM   1139  CB  PHE A  81     -18.261  10.150   7.918  1.00  1.16           C  
ATOM   1140  CG  PHE A  81     -17.192  11.110   7.556  1.00  1.16           C  
ATOM   1141  CD1 PHE A  81     -15.885  10.706   7.446  1.00  1.16           C  
ATOM   1142  CD2 PHE A  81     -17.505  12.431   7.278  1.00  1.16           C  
ATOM   1143  CE1 PHE A  81     -14.896  11.593   7.077  1.00  1.16           C  
ATOM   1144  CE2 PHE A  81     -16.524  13.323   6.907  1.00  1.16           C  
ATOM   1145  CZ  PHE A  81     -15.214  12.901   6.805  1.00  1.16           C  
ATOM   1146  H   PHE A  81     -17.996  11.905  10.341  1.00  1.16           H  
ATOM   1147  HA  PHE A  81     -19.334   9.407   9.608  1.00  1.16           H  
ATOM   1148 1HB  PHE A  81     -18.006   9.176   7.506  1.00  1.16           H  
ATOM   1149 2HB  PHE A  81     -19.191  10.471   7.450  1.00  1.16           H  
ATOM   1150  HD1 PHE A  81     -15.634   9.665   7.659  1.00  1.16           H  
ATOM   1151  HD2 PHE A  81     -18.543  12.767   7.351  1.00  1.16           H  
ATOM   1152  HE1 PHE A  81     -13.864  11.253   6.996  1.00  1.16           H  
ATOM   1153  HE2 PHE A  81     -16.784  14.361   6.690  1.00  1.16           H  
ATOM   1154  HZ  PHE A  81     -14.436  13.603   6.509  1.00  1.16           H  
ATOM   1155  N   ASN A  82     -17.350   7.963   9.856  1.00  0.99           N  
ATOM   1156  CA  ASN A  82     -16.298   7.051  10.254  1.00  0.99           C  
ATOM   1157  C   ASN A  82     -15.875   6.152   9.105  1.00  0.99           C  
ATOM   1158  O   ASN A  82     -16.630   5.281   8.665  1.00  0.99           O  
ATOM   1159  CB  ASN A  82     -16.764   6.203  11.406  1.00  0.99           C  
ATOM   1160  CG  ASN A  82     -17.095   6.998  12.636  1.00  0.99           C  
ATOM   1161  OD1 ASN A  82     -16.208   7.552  13.292  1.00  0.99           O  
ATOM   1162  ND2 ASN A  82     -18.360   7.071  12.964  1.00  0.99           N  
ATOM   1163  H   ASN A  82     -18.215   7.587   9.465  1.00  0.99           H  
ATOM   1164  HA  ASN A  82     -15.425   7.630  10.556  1.00  0.99           H  
ATOM   1165 1HB  ASN A  82     -17.629   5.646  11.100  1.00  0.99           H  
ATOM   1166 2HB  ASN A  82     -15.987   5.480  11.654  1.00  0.99           H  
ATOM   1167 1HD2 ASN A  82     -18.636   7.591  13.772  1.00  0.99           H  
ATOM   1168 2HD2 ASN A  82     -19.052   6.609  12.411  1.00  0.99           H  
ATOM   1169  N   PHE A  83     -14.663   6.351   8.624  1.00  0.88           N  
ATOM   1170  CA  PHE A  83     -14.164   5.539   7.526  1.00  0.88           C  
ATOM   1171  C   PHE A  83     -13.285   4.470   8.131  1.00  0.88           C  
ATOM   1172  O   PHE A  83     -12.251   4.774   8.730  1.00  0.88           O  
ATOM   1173  CB  PHE A  83     -13.386   6.377   6.524  1.00  0.88           C  
ATOM   1174  CG  PHE A  83     -14.224   7.385   5.805  1.00  0.88           C  
ATOM   1175  CD1 PHE A  83     -15.612   7.313   5.812  1.00  0.88           C  
ATOM   1176  CD2 PHE A  83     -13.624   8.423   5.133  1.00  0.88           C  
ATOM   1177  CE1 PHE A  83     -16.356   8.255   5.169  1.00  0.88           C  
ATOM   1178  CE2 PHE A  83     -14.372   9.360   4.491  1.00  0.88           C  
ATOM   1179  CZ  PHE A  83     -15.741   9.276   4.511  1.00  0.88           C  
ATOM   1180  H   PHE A  83     -14.080   7.076   9.021  1.00  0.88           H  
ATOM   1181  HA  PHE A  83     -14.997   5.055   7.017  1.00  0.88           H  
ATOM   1182 1HB  PHE A  83     -12.575   6.899   7.030  1.00  0.88           H  
ATOM   1183 2HB  PHE A  83     -12.942   5.718   5.782  1.00  0.88           H  
ATOM   1184  HD1 PHE A  83     -16.110   6.502   6.336  1.00  0.88           H  
ATOM   1185  HD2 PHE A  83     -12.538   8.494   5.122  1.00  0.88           H  
ATOM   1186  HE1 PHE A  83     -17.430   8.197   5.187  1.00  0.88           H  
ATOM   1187  HE2 PHE A  83     -13.881  10.177   3.973  1.00  0.88           H  
ATOM   1188  HZ  PHE A  83     -16.332  10.024   4.006  1.00  0.88           H  
ATOM   1189  N   THR A  84     -13.724   3.225   8.039  1.00  0.83           N  
ATOM   1190  CA  THR A  84     -13.007   2.137   8.672  1.00  0.83           C  
ATOM   1191  C   THR A  84     -12.419   1.201   7.639  1.00  0.83           C  
ATOM   1192  O   THR A  84     -11.479   0.468   7.926  1.00  0.83           O  
ATOM   1193  CB  THR A  84     -13.967   1.320   9.507  1.00  0.83           C  
ATOM   1194  OG1 THR A  84     -14.893   0.737   8.641  1.00  0.83           O  
ATOM   1195  CG2 THR A  84     -14.716   2.187  10.444  1.00  0.83           C  
ATOM   1196  H   THR A  84     -14.585   3.018   7.537  1.00  0.83           H  
ATOM   1197  HA  THR A  84     -12.204   2.535   9.289  1.00  0.83           H  
ATOM   1198  HB  THR A  84     -13.429   0.552  10.054  1.00  0.83           H  
ATOM   1199  HG1 THR A  84     -15.253   1.421   8.050  1.00  0.83           H  
ATOM   1200 1HG2 THR A  84     -15.410   1.561  10.996  1.00  0.83           H  
ATOM   1201 2HG2 THR A  84     -14.024   2.673  11.129  1.00  0.83           H  
ATOM   1202 3HG2 THR A  84     -15.271   2.942   9.885  1.00  0.83           H  
ATOM   1203  N   ALA A  85     -12.960   1.262   6.427  1.00  0.82           N  
ATOM   1204  CA  ALA A  85     -12.538   0.377   5.351  1.00  0.82           C  
ATOM   1205  C   ALA A  85     -11.034   0.419   5.127  1.00  0.82           C  
ATOM   1206  O   ALA A  85     -10.442   1.503   5.014  1.00  0.82           O  
ATOM   1207  CB  ALA A  85     -13.236   0.775   4.068  1.00  0.82           C  
ATOM   1208  H   ALA A  85     -13.764   1.862   6.293  1.00  0.82           H  
ATOM   1209  HA  ALA A  85     -12.813  -0.636   5.628  1.00  0.82           H  
ATOM   1210 1HB  ALA A  85     -12.926   0.084   3.280  1.00  0.82           H  
ATOM   1211 2HB  ALA A  85     -14.313   0.718   4.211  1.00  0.82           H  
ATOM   1212 3HB  ALA A  85     -12.958   1.789   3.792  1.00  0.82           H  
ATOM   1213  N   CYS A  86     -10.423  -0.760   4.995  1.00  0.81           N  
ATOM   1214  CA  CYS A  86      -8.973  -0.859   4.799  1.00  0.81           C  
ATOM   1215  C   CYS A  86      -8.557  -1.756   3.651  1.00  0.81           C  
ATOM   1216  O   CYS A  86      -9.192  -2.782   3.383  1.00  0.81           O  
ATOM   1217  CB  CYS A  86      -8.297  -1.342   6.071  1.00  0.81           C  
ATOM   1218  SG  CYS A  86      -8.437  -0.172   7.441  1.00  0.81           S  
ATOM   1219  H   CYS A  86     -11.005  -1.594   5.010  1.00  0.81           H  
ATOM   1220  HA  CYS A  86      -8.597   0.136   4.581  1.00  0.81           H  
ATOM   1221 1HB  CYS A  86      -8.752  -2.283   6.386  1.00  0.81           H  
ATOM   1222 2HB  CYS A  86      -7.244  -1.537   5.876  1.00  0.81           H  
ATOM   1223  N   SER A  87      -7.450  -1.401   3.006  1.00  0.81           N  
ATOM   1224  CA  SER A  87      -6.981  -2.220   1.912  1.00  0.81           C  
ATOM   1225  C   SER A  87      -6.746  -3.636   2.366  1.00  0.81           C  
ATOM   1226  O   SER A  87      -6.166  -3.875   3.426  1.00  0.81           O  
ATOM   1227  CB  SER A  87      -5.690  -1.700   1.361  1.00  0.81           C  
ATOM   1228  OG  SER A  87      -5.282  -2.482   0.258  1.00  0.81           O  
ATOM   1229  H   SER A  87      -6.952  -0.539   3.238  1.00  0.81           H  
ATOM   1230  HA  SER A  87      -7.733  -2.224   1.135  1.00  0.81           H  
ATOM   1231 1HB  SER A  87      -5.801  -0.668   1.087  1.00  0.81           H  
ATOM   1232 2HB  SER A  87      -4.928  -1.736   2.138  1.00  0.81           H  
ATOM   1233  HG  SER A  87      -6.111  -2.686  -0.239  1.00  0.81           H  
ATOM   1234  N   GLY A  88      -7.221  -4.580   1.573  1.00  0.79           N  
ATOM   1235  CA  GLY A  88      -7.009  -5.991   1.881  1.00  0.79           C  
ATOM   1236  C   GLY A  88      -7.955  -6.564   2.946  1.00  0.79           C  
ATOM   1237  O   GLY A  88      -7.869  -7.749   3.276  1.00  0.79           O  
ATOM   1238  H   GLY A  88      -7.677  -4.291   0.710  1.00  0.79           H  
ATOM   1239 1HA  GLY A  88      -7.099  -6.571   0.964  1.00  0.79           H  
ATOM   1240 2HA  GLY A  88      -5.981  -6.121   2.218  1.00  0.79           H  
ATOM   1241  N   ALA A  89      -8.871  -5.749   3.476  1.00  0.76           N  
ATOM   1242  CA  ALA A  89      -9.756  -6.230   4.529  1.00  0.76           C  
ATOM   1243  C   ALA A  89     -10.623  -7.380   4.091  1.00  0.76           C  
ATOM   1244  O   ALA A  89     -11.052  -7.487   2.937  1.00  0.76           O  
ATOM   1245  CB  ALA A  89     -10.679  -5.154   5.053  1.00  0.76           C  
ATOM   1246  H   ALA A  89      -8.917  -4.767   3.202  1.00  0.76           H  
ATOM   1247  HA  ALA A  89      -9.125  -6.571   5.351  1.00  0.76           H  
ATOM   1248 1HB  ALA A  89     -11.275  -5.576   5.858  1.00  0.76           H  
ATOM   1249 2HB  ALA A  89     -10.090  -4.316   5.424  1.00  0.76           H  
ATOM   1250 3HB  ALA A  89     -11.323  -4.824   4.289  1.00  0.76           H  
ATOM   1251  N   ARG A  90     -10.877  -8.239   5.060  1.00  0.72           N  
ATOM   1252  CA  ARG A  90     -11.716  -9.418   4.928  1.00  0.72           C  
ATOM   1253  C   ARG A  90     -12.960  -9.305   5.795  1.00  0.72           C  
ATOM   1254  O   ARG A  90     -12.952  -8.605   6.813  1.00  0.72           O  
ATOM   1255  CB  ARG A  90     -10.919 -10.665   5.294  1.00  0.72           C  
ATOM   1256  CG  ARG A  90      -9.830 -11.022   4.303  1.00  0.72           C  
ATOM   1257  CD  ARG A  90      -9.122 -12.295   4.648  1.00  0.72           C  
ATOM   1258  NE  ARG A  90     -10.001 -13.491   4.546  1.00  0.72           N  
ATOM   1259  CZ  ARG A  90      -9.585 -14.762   4.790  1.00  0.72           C  
ATOM   1260  NH1 ARG A  90      -8.328 -14.969   5.140  1.00  0.72           N  
ATOM   1261  NH2 ARG A  90     -10.407 -15.813   4.686  1.00  0.72           N  
ATOM   1262  H   ARG A  90     -10.450  -8.062   5.957  1.00  0.72           H  
ATOM   1263  HA  ARG A  90     -12.029  -9.515   3.887  1.00  0.72           H  
ATOM   1264 1HB  ARG A  90     -10.419 -10.485   6.241  1.00  0.72           H  
ATOM   1265 2HB  ARG A  90     -11.567 -11.500   5.447  1.00  0.72           H  
ATOM   1266 1HG  ARG A  90     -10.298 -11.159   3.334  1.00  0.72           H  
ATOM   1267 2HG  ARG A  90      -9.099 -10.214   4.238  1.00  0.72           H  
ATOM   1268 1HD  ARG A  90      -8.293 -12.429   3.953  1.00  0.72           H  
ATOM   1269 2HD  ARG A  90      -8.741 -12.237   5.663  1.00  0.72           H  
ATOM   1270  HE  ARG A  90     -10.991 -13.339   4.280  1.00  0.72           H  
ATOM   1271 1HH1 ARG A  90      -7.695 -14.187   5.219  1.00  0.72           H  
ATOM   1272 2HH1 ARG A  90      -8.001 -15.907   5.325  1.00  0.72           H  
ATOM   1273 1HH2 ARG A  90     -11.397 -15.724   4.417  1.00  0.72           H  
ATOM   1274 2HH2 ARG A  90     -10.052 -16.734   4.874  1.00  0.72           H  
ATOM   1275  N   THR A  91     -13.999 -10.057   5.445  1.00  0.69           N  
ATOM   1276  CA  THR A  91     -15.235 -10.106   6.218  1.00  0.69           C  
ATOM   1277  C   THR A  91     -14.953 -10.294   7.712  1.00  0.69           C  
ATOM   1278  O   THR A  91     -15.552  -9.615   8.547  1.00  0.69           O  
ATOM   1279  CB  THR A  91     -16.118 -11.248   5.676  1.00  0.69           C  
ATOM   1280  OG1 THR A  91     -16.424 -10.988   4.308  1.00  0.69           O  
ATOM   1281  CG2 THR A  91     -17.382 -11.400   6.422  1.00  0.69           C  
ATOM   1282  H   THR A  91     -13.951 -10.617   4.581  1.00  0.69           H  
ATOM   1283  HA  THR A  91     -15.764  -9.162   6.086  1.00  0.69           H  
ATOM   1284  HB  THR A  91     -15.562 -12.185   5.732  1.00  0.69           H  
ATOM   1285  HG1 THR A  91     -15.611 -11.132   3.784  1.00  0.69           H  
ATOM   1286 1HG2 THR A  91     -17.941 -12.193   5.974  1.00  0.69           H  
ATOM   1287 2HG2 THR A  91     -17.174 -11.632   7.467  1.00  0.69           H  
ATOM   1288 3HG2 THR A  91     -17.947 -10.513   6.360  1.00  0.69           H  
ATOM   1289  N   GLY A  92     -14.035 -11.208   8.051  1.00  0.66           N  
ATOM   1290  CA  GLY A  92     -13.652 -11.465   9.442  1.00  0.66           C  
ATOM   1291  C   GLY A  92     -13.072 -10.227  10.156  1.00  0.66           C  
ATOM   1292  O   GLY A  92     -13.199 -10.089  11.375  1.00  0.66           O  
ATOM   1293  H   GLY A  92     -13.590 -11.731   7.307  1.00  0.66           H  
ATOM   1294 1HA  GLY A  92     -14.525 -11.823   9.990  1.00  0.66           H  
ATOM   1295 2HA  GLY A  92     -12.918 -12.270   9.464  1.00  0.66           H  
ATOM   1296  N   ASP A  93     -12.389  -9.348   9.404  1.00  0.65           N  
ATOM   1297  CA  ASP A  93     -11.783  -8.129   9.945  1.00  0.65           C  
ATOM   1298  C   ASP A  93     -12.889  -7.146  10.227  1.00  0.65           C  
ATOM   1299  O   ASP A  93     -12.860  -6.412  11.224  1.00  0.65           O  
ATOM   1300  CB  ASP A  93     -10.781  -7.497   8.968  1.00  0.65           C  
ATOM   1301  CG  ASP A  93      -9.938  -6.347   9.573  1.00  0.65           C  
ATOM   1302  OD1 ASP A  93      -9.174  -6.619  10.478  1.00  0.65           O  
ATOM   1303  OD2 ASP A  93     -10.076  -5.204   9.140  1.00  0.65           O  
ATOM   1304  H   ASP A  93     -12.346  -9.485   8.404  1.00  0.65           H  
ATOM   1305  HA  ASP A  93     -11.274  -8.365  10.880  1.00  0.65           H  
ATOM   1306 1HB  ASP A  93     -10.110  -8.267   8.597  1.00  0.65           H  
ATOM   1307 2HB  ASP A  93     -11.328  -7.103   8.110  1.00  0.65           H  
ATOM   1308  N   VAL A  94     -13.867  -7.118   9.328  1.00  0.65           N  
ATOM   1309  CA  VAL A  94     -14.965  -6.213   9.538  1.00  0.65           C  
ATOM   1310  C   VAL A  94     -15.718  -6.618  10.788  1.00  0.65           C  
ATOM   1311  O   VAL A  94     -15.967  -5.806  11.689  1.00  0.65           O  
ATOM   1312  CB  VAL A  94     -15.915  -6.167   8.320  1.00  0.65           C  
ATOM   1313  CG1 VAL A  94     -17.162  -5.374   8.687  1.00  0.65           C  
ATOM   1314  CG2 VAL A  94     -15.216  -5.475   7.172  1.00  0.65           C  
ATOM   1315  H   VAL A  94     -13.821  -7.731   8.511  1.00  0.65           H  
ATOM   1316  HA  VAL A  94     -14.546  -5.242   9.677  1.00  0.65           H  
ATOM   1317  HB  VAL A  94     -16.213  -7.177   8.035  1.00  0.65           H  
ATOM   1318 1HG1 VAL A  94     -17.824  -5.331   7.843  1.00  0.65           H  
ATOM   1319 2HG1 VAL A  94     -17.667  -5.867   9.513  1.00  0.65           H  
ATOM   1320 3HG1 VAL A  94     -16.884  -4.365   8.981  1.00  0.65           H  
ATOM   1321 1HG2 VAL A  94     -15.873  -5.407   6.335  1.00  0.65           H  
ATOM   1322 2HG2 VAL A  94     -14.952  -4.487   7.480  1.00  0.65           H  
ATOM   1323 3HG2 VAL A  94     -14.315  -6.032   6.898  1.00  0.65           H  
ATOM   1324  N   LEU A  95     -16.003  -7.905  10.887  1.00  0.66           N  
ATOM   1325  CA  LEU A  95     -16.737  -8.429  12.014  1.00  0.66           C  
ATOM   1326  C   LEU A  95     -16.020  -8.125  13.333  1.00  0.66           C  
ATOM   1327  O   LEU A  95     -16.627  -7.635  14.288  1.00  0.66           O  
ATOM   1328  CB  LEU A  95     -16.862  -9.935  11.853  1.00  0.66           C  
ATOM   1329  CG  LEU A  95     -17.631 -10.671  12.900  1.00  0.66           C  
ATOM   1330  CD1 LEU A  95     -19.067 -10.173  12.865  1.00  0.66           C  
ATOM   1331  CD2 LEU A  95     -17.565 -12.158  12.595  1.00  0.66           C  
ATOM   1332  H   LEU A  95     -15.744  -8.532  10.124  1.00  0.66           H  
ATOM   1333  HA  LEU A  95     -17.723  -7.987  12.018  1.00  0.66           H  
ATOM   1334 1HB  LEU A  95     -17.309 -10.156  10.896  1.00  0.66           H  
ATOM   1335 2HB  LEU A  95     -15.858 -10.356  11.846  1.00  0.66           H  
ATOM   1336  HG  LEU A  95     -17.214 -10.472  13.887  1.00  0.66           H  
ATOM   1337 1HD1 LEU A  95     -19.661 -10.698  13.613  1.00  0.66           H  
ATOM   1338 2HD1 LEU A  95     -19.090  -9.104  13.069  1.00  0.66           H  
ATOM   1339 3HD1 LEU A  95     -19.476 -10.364  11.886  1.00  0.66           H  
ATOM   1340 1HD2 LEU A  95     -18.135 -12.716  13.338  1.00  0.66           H  
ATOM   1341 2HD2 LEU A  95     -17.980 -12.342  11.603  1.00  0.66           H  
ATOM   1342 3HD2 LEU A  95     -16.526 -12.487  12.613  1.00  0.66           H  
ATOM   1343  N   ALA A  96     -14.725  -8.459  13.389  1.00  0.67           N  
ATOM   1344  CA  ALA A  96     -13.904  -8.286  14.582  1.00  0.67           C  
ATOM   1345  C   ALA A  96     -13.553  -6.846  14.959  1.00  0.67           C  
ATOM   1346  O   ALA A  96     -13.516  -6.516  16.147  1.00  0.67           O  
ATOM   1347  CB  ALA A  96     -12.595  -9.032  14.392  1.00  0.67           C  
ATOM   1348  H   ALA A  96     -14.278  -8.875  12.572  1.00  0.67           H  
ATOM   1349  HA  ALA A  96     -14.452  -8.722  15.414  1.00  0.67           H  
ATOM   1350 1HB  ALA A  96     -11.997  -8.955  15.296  1.00  0.67           H  
ATOM   1351 2HB  ALA A  96     -12.803 -10.079  14.175  1.00  0.67           H  
ATOM   1352 3HB  ALA A  96     -12.053  -8.590  13.554  1.00  0.67           H  
ATOM   1353  N   LYS A  97     -13.238  -5.999  13.973  1.00  0.68           N  
ATOM   1354  CA  LYS A  97     -12.732  -4.667  14.277  1.00  0.68           C  
ATOM   1355  C   LYS A  97     -13.478  -3.477  13.670  1.00  0.68           C  
ATOM   1356  O   LYS A  97     -13.760  -2.494  14.371  1.00  0.68           O  
ATOM   1357  CB  LYS A  97     -11.277  -4.599  13.790  1.00  0.68           C  
ATOM   1358  CG  LYS A  97     -10.322  -5.547  14.504  1.00  0.68           C  
ATOM   1359  CD  LYS A  97      -8.917  -5.425  13.945  1.00  0.68           C  
ATOM   1360  CE  LYS A  97      -7.964  -6.390  14.620  1.00  0.68           C  
ATOM   1361  NZ  LYS A  97      -6.603  -6.321  14.029  1.00  0.68           N  
ATOM   1362  H   LYS A  97     -13.292  -6.292  13.002  1.00  0.68           H  
ATOM   1363  HA  LYS A  97     -12.752  -4.541  15.358  1.00  0.68           H  
ATOM   1364 1HB  LYS A  97     -11.242  -4.845  12.721  1.00  0.68           H  
ATOM   1365 2HB  LYS A  97     -10.900  -3.585  13.902  1.00  0.68           H  
ATOM   1366 1HG  LYS A  97     -10.314  -5.328  15.571  1.00  0.68           H  
ATOM   1367 2HG  LYS A  97     -10.657  -6.569  14.363  1.00  0.68           H  
ATOM   1368 1HD  LYS A  97      -8.937  -5.642  12.869  1.00  0.68           H  
ATOM   1369 2HD  LYS A  97      -8.554  -4.409  14.084  1.00  0.68           H  
ATOM   1370 1HE  LYS A  97      -7.903  -6.148  15.680  1.00  0.68           H  
ATOM   1371 2HE  LYS A  97      -8.346  -7.405  14.510  1.00  0.68           H  
ATOM   1372 1HZ  LYS A  97      -5.997  -6.974  14.501  1.00  0.68           H  
ATOM   1373 2HZ  LYS A  97      -6.647  -6.556  13.043  1.00  0.68           H  
ATOM   1374 3HZ  LYS A  97      -6.239  -5.387  14.133  1.00  0.68           H  
ATOM   1375  N   GLN A  98     -13.798  -3.543  12.376  1.00  0.68           N  
ATOM   1376  CA  GLN A  98     -14.290  -2.338  11.687  1.00  0.68           C  
ATOM   1377  C   GLN A  98     -15.700  -1.950  12.076  1.00  0.68           C  
ATOM   1378  O   GLN A  98     -16.095  -0.800  11.934  1.00  0.68           O  
ATOM   1379  CB  GLN A  98     -14.244  -2.484  10.192  1.00  0.68           C  
ATOM   1380  CG  GLN A  98     -12.856  -2.628   9.607  1.00  0.68           C  
ATOM   1381  CD  GLN A  98     -12.932  -2.790   8.137  1.00  0.68           C  
ATOM   1382  OE1 GLN A  98     -13.814  -2.170   7.514  1.00  0.68           O  
ATOM   1383  NE2 GLN A  98     -12.059  -3.598   7.568  1.00  0.68           N  
ATOM   1384  H   GLN A  98     -13.616  -4.411  11.864  1.00  0.68           H  
ATOM   1385  HA  GLN A  98     -13.637  -1.509  11.958  1.00  0.68           H  
ATOM   1386 1HB  GLN A  98     -14.901  -3.241   9.879  1.00  0.68           H  
ATOM   1387 2HB  GLN A  98     -14.644  -1.576   9.760  1.00  0.68           H  
ATOM   1388 1HG  GLN A  98     -12.266  -1.737   9.827  1.00  0.68           H  
ATOM   1389 2HG  GLN A  98     -12.373  -3.520  10.030  1.00  0.68           H  
ATOM   1390 1HE2 GLN A  98     -12.071  -3.734   6.577  1.00  0.68           H  
ATOM   1391 2HE2 GLN A  98     -11.356  -4.102   8.140  1.00  0.68           H  
ATOM   1392  N   LEU A  99     -16.448  -2.879  12.639  1.00  0.68           N  
ATOM   1393  CA  LEU A  99     -17.781  -2.552  13.120  1.00  0.68           C  
ATOM   1394  C   LEU A  99     -17.760  -1.658  14.372  1.00  0.68           C  
ATOM   1395  O   LEU A  99     -18.793  -1.120  14.756  1.00  0.68           O  
ATOM   1396  CB  LEU A  99     -18.583  -3.830  13.386  1.00  0.68           C  
ATOM   1397  CG  LEU A  99     -18.963  -4.595  12.140  1.00  0.68           C  
ATOM   1398  CD1 LEU A  99     -19.613  -5.862  12.496  1.00  0.68           C  
ATOM   1399  CD2 LEU A  99     -19.880  -3.783  11.357  1.00  0.68           C  
ATOM   1400  H   LEU A  99     -16.106  -3.841  12.670  1.00  0.68           H  
ATOM   1401  HA  LEU A  99     -18.294  -2.003  12.333  1.00  0.68           H  
ATOM   1402 1HB  LEU A  99     -17.983  -4.497  14.012  1.00  0.68           H  
ATOM   1403 2HB  LEU A  99     -19.489  -3.571  13.918  1.00  0.68           H  
ATOM   1404  HG  LEU A  99     -18.089  -4.797  11.568  1.00  0.68           H  
ATOM   1405 1HD1 LEU A  99     -19.888  -6.409  11.592  1.00  0.68           H  
ATOM   1406 2HD1 LEU A  99     -18.934  -6.457  13.098  1.00  0.68           H  
ATOM   1407 3HD1 LEU A  99     -20.502  -5.627  13.070  1.00  0.68           H  
ATOM   1408 1HD2 LEU A  99     -20.141  -4.325  10.452  1.00  0.68           H  
ATOM   1409 2HD2 LEU A  99     -20.778  -3.576  11.940  1.00  0.68           H  
ATOM   1410 3HD2 LEU A  99     -19.384  -2.857  11.111  1.00  0.68           H  
ATOM   1411  N   THR A 100     -16.595  -1.481  15.017  1.00  0.68           N  
ATOM   1412  CA  THR A 100     -16.492  -0.631  16.214  1.00  0.68           C  
ATOM   1413  C   THR A 100     -17.396   0.642  16.233  1.00  0.68           C  
ATOM   1414  O   THR A 100     -18.124   0.818  17.208  1.00  0.68           O  
ATOM   1415  CB  THR A 100     -15.021  -0.278  16.540  1.00  0.68           C  
ATOM   1416  OG1 THR A 100     -14.295  -1.474  16.821  1.00  0.68           O  
ATOM   1417  CG2 THR A 100     -14.961   0.657  17.734  1.00  0.68           C  
ATOM   1418  H   THR A 100     -15.742  -1.929  14.672  1.00  0.68           H  
ATOM   1419  HA  THR A 100     -16.821  -1.244  17.053  1.00  0.68           H  
ATOM   1420  HB  THR A 100     -14.551   0.181  15.699  1.00  0.68           H  
ATOM   1421  HG1 THR A 100     -14.126  -1.947  15.977  1.00  0.68           H  
ATOM   1422 1HG2 THR A 100     -13.922   0.893  17.958  1.00  0.68           H  
ATOM   1423 2HG2 THR A 100     -15.500   1.576  17.508  1.00  0.68           H  
ATOM   1424 3HG2 THR A 100     -15.418   0.174  18.595  1.00  0.68           H  
ATOM   1425  N   PRO A 101     -17.315   1.607  15.270  1.00  0.67           N  
ATOM   1426  CA  PRO A 101     -18.128   2.820  15.195  1.00  0.67           C  
ATOM   1427  C   PRO A 101     -19.612   2.626  14.870  1.00  0.67           C  
ATOM   1428  O   PRO A 101     -20.382   3.583  14.956  1.00  0.67           O  
ATOM   1429  CB  PRO A 101     -17.450   3.615  14.089  1.00  0.67           C  
ATOM   1430  CG  PRO A 101     -16.771   2.616  13.261  1.00  0.67           C  
ATOM   1431  CD  PRO A 101     -16.285   1.578  14.223  1.00  0.67           C  
ATOM   1432  HA  PRO A 101     -18.030   3.355  16.150  1.00  0.67           H  
ATOM   1433 1HB  PRO A 101     -18.207   4.171  13.526  1.00  0.67           H  
ATOM   1434 2HB  PRO A 101     -16.763   4.357  14.523  1.00  0.67           H  
ATOM   1435 1HG  PRO A 101     -17.454   2.204  12.508  1.00  0.67           H  
ATOM   1436 2HG  PRO A 101     -15.961   3.109  12.728  1.00  0.67           H  
ATOM   1437 1HD  PRO A 101     -16.224   0.654  13.728  1.00  0.67           H  
ATOM   1438 2HD  PRO A 101     -15.323   1.911  14.615  1.00  0.67           H  
ATOM   1439  N   VAL A 102     -20.017   1.434  14.438  1.00  0.67           N  
ATOM   1440  CA  VAL A 102     -21.415   1.216  14.099  1.00  0.67           C  
ATOM   1441  C   VAL A 102     -22.208   1.043  15.383  1.00  0.67           C  
ATOM   1442  O   VAL A 102     -21.891   0.176  16.205  1.00  0.67           O  
ATOM   1443  CB  VAL A 102     -21.562  -0.057  13.230  1.00  0.67           C  
ATOM   1444  CG1 VAL A 102     -23.000  -0.364  12.957  1.00  0.67           C  
ATOM   1445  CG2 VAL A 102     -20.822   0.116  11.942  1.00  0.67           C  
ATOM   1446  H   VAL A 102     -19.382   0.643  14.391  1.00  0.67           H  
ATOM   1447  HA  VAL A 102     -21.796   2.080  13.555  1.00  0.67           H  
ATOM   1448  HB  VAL A 102     -21.143  -0.905  13.774  1.00  0.67           H  
ATOM   1449 1HG1 VAL A 102     -23.070  -1.271  12.364  1.00  0.67           H  
ATOM   1450 2HG1 VAL A 102     -23.509  -0.513  13.903  1.00  0.67           H  
ATOM   1451 3HG1 VAL A 102     -23.457   0.467  12.418  1.00  0.67           H  
ATOM   1452 1HG2 VAL A 102     -20.913  -0.787  11.349  1.00  0.67           H  
ATOM   1453 2HG2 VAL A 102     -21.242   0.955  11.394  1.00  0.67           H  
ATOM   1454 3HG2 VAL A 102     -19.771   0.301  12.168  1.00  0.67           H  
ATOM   1455  N   ASN A 103     -23.247   1.854  15.565  1.00  0.68           N  
ATOM   1456  CA  ASN A 103     -24.040   1.750  16.790  1.00  0.68           C  
ATOM   1457  C   ASN A 103     -25.486   2.193  16.585  1.00  0.68           C  
ATOM   1458  O   ASN A 103     -25.881   2.585  15.487  1.00  0.68           O  
ATOM   1459  CB  ASN A 103     -23.360   2.509  17.929  1.00  0.68           C  
ATOM   1460  CG  ASN A 103     -23.193   3.994  17.702  1.00  0.68           C  
ATOM   1461  OD1 ASN A 103     -24.157   4.742  17.479  1.00  0.68           O  
ATOM   1462  ND2 ASN A 103     -21.961   4.446  17.759  1.00  0.68           N  
ATOM   1463  H   ASN A 103     -23.447   2.576  14.872  1.00  0.68           H  
ATOM   1464  HA  ASN A 103     -24.077   0.700  17.078  1.00  0.68           H  
ATOM   1465 1HB  ASN A 103     -23.921   2.360  18.850  1.00  0.68           H  
ATOM   1466 2HB  ASN A 103     -22.370   2.079  18.092  1.00  0.68           H  
ATOM   1467 1HD2 ASN A 103     -21.777   5.419  17.616  1.00  0.68           H  
ATOM   1468 2HD2 ASN A 103     -21.203   3.816  17.935  1.00  0.68           H  
ATOM   1469  N   SER A 104     -26.270   2.205  17.661  1.00  0.69           N  
ATOM   1470  CA  SER A 104     -27.685   2.563  17.579  1.00  0.69           C  
ATOM   1471  C   SER A 104     -27.937   3.987  17.073  1.00  0.69           C  
ATOM   1472  O   SER A 104     -29.048   4.304  16.649  1.00  0.69           O  
ATOM   1473  CB  SER A 104     -28.332   2.396  18.942  1.00  0.69           C  
ATOM   1474  OG  SER A 104     -27.830   3.336  19.856  1.00  0.69           O  
ATOM   1475  H   SER A 104     -25.895   1.894  18.543  1.00  0.69           H  
ATOM   1476  HA  SER A 104     -28.164   1.872  16.886  1.00  0.69           H  
ATOM   1477 1HB  SER A 104     -29.409   2.517  18.846  1.00  0.69           H  
ATOM   1478 2HB  SER A 104     -28.146   1.388  19.310  1.00  0.69           H  
ATOM   1479  HG  SER A 104     -27.965   4.197  19.445  1.00  0.69           H  
ATOM   1480  N   GLY A 105     -26.920   4.852  17.144  1.00  0.71           N  
ATOM   1481  CA  GLY A 105     -27.025   6.227  16.681  1.00  0.71           C  
ATOM   1482  C   GLY A 105     -26.583   6.398  15.218  1.00  0.71           C  
ATOM   1483  O   GLY A 105     -26.588   7.513  14.705  1.00  0.71           O  
ATOM   1484  H   GLY A 105     -26.014   4.544  17.484  1.00  0.71           H  
ATOM   1485 1HA  GLY A 105     -28.053   6.568  16.792  1.00  0.71           H  
ATOM   1486 2HA  GLY A 105     -26.408   6.861  17.316  1.00  0.71           H  
ATOM   1487  N   THR A 106     -26.188   5.306  14.555  1.00  0.72           N  
ATOM   1488  CA  THR A 106     -25.724   5.361  13.166  1.00  0.72           C  
ATOM   1489  C   THR A 106     -26.944   5.351  12.244  1.00  0.72           C  
ATOM   1490  O   THR A 106     -27.876   4.574  12.448  1.00  0.72           O  
ATOM   1491  CB  THR A 106     -24.777   4.176  12.833  1.00  0.72           C  
ATOM   1492  OG1 THR A 106     -23.619   4.208  13.681  1.00  0.72           O  
ATOM   1493  CG2 THR A 106     -24.328   4.224  11.381  1.00  0.72           C  
ATOM   1494  H   THR A 106     -26.205   4.402  15.020  1.00  0.72           H  
ATOM   1495  HA  THR A 106     -25.184   6.294  13.005  1.00  0.72           H  
ATOM   1496  HB  THR A 106     -25.305   3.238  13.006  1.00  0.72           H  
ATOM   1497  HG1 THR A 106     -23.112   5.011  13.503  1.00  0.72           H  
ATOM   1498 1HG2 THR A 106     -23.672   3.389  11.192  1.00  0.72           H  
ATOM   1499 2HG2 THR A 106     -25.189   4.163  10.725  1.00  0.72           H  
ATOM   1500 3HG2 THR A 106     -23.794   5.155  11.187  1.00  0.72           H  
ATOM   1501  N   ASP A 107     -26.968   6.232  11.244  1.00  0.73           N  
ATOM   1502  CA  ASP A 107     -28.110   6.282  10.339  1.00  0.73           C  
ATOM   1503  C   ASP A 107     -27.868   5.472   9.078  1.00  0.73           C  
ATOM   1504  O   ASP A 107     -28.802   4.896   8.519  1.00  0.73           O  
ATOM   1505  CB  ASP A 107     -28.376   7.707   9.901  1.00  0.73           C  
ATOM   1506  CG  ASP A 107     -28.725   8.659  11.024  1.00  0.73           C  
ATOM   1507  OD1 ASP A 107     -29.650   8.400  11.760  1.00  0.73           O  
ATOM   1508  OD2 ASP A 107     -28.043   9.682  11.122  1.00  0.73           O  
ATOM   1509  H   ASP A 107     -26.180   6.853  11.076  1.00  0.73           H  
ATOM   1510  HA  ASP A 107     -28.986   5.882  10.851  1.00  0.73           H  
ATOM   1511 1HB  ASP A 107     -27.480   8.062   9.398  1.00  0.73           H  
ATOM   1512 2HB  ASP A 107     -29.180   7.719   9.168  1.00  0.73           H  
ATOM   1513  N   LEU A 108     -26.615   5.455   8.623  1.00  0.73           N  
ATOM   1514  CA  LEU A 108     -26.266   4.779   7.379  1.00  0.73           C  
ATOM   1515  C   LEU A 108     -24.944   4.029   7.463  1.00  0.73           C  
ATOM   1516  O   LEU A 108     -23.921   4.598   7.855  1.00  0.73           O  
ATOM   1517  CB  LEU A 108     -26.172   5.812   6.237  1.00  0.73           C  
ATOM   1518  CG  LEU A 108     -25.746   5.287   4.850  1.00  0.73           C  
ATOM   1519  CD1 LEU A 108     -26.827   4.370   4.283  1.00  0.73           C  
ATOM   1520  CD2 LEU A 108     -25.486   6.479   3.958  1.00  0.73           C  
ATOM   1521  H   LEU A 108     -25.900   5.977   9.129  1.00  0.73           H  
ATOM   1522  HA  LEU A 108     -27.051   4.067   7.146  1.00  0.73           H  
ATOM   1523 1HB  LEU A 108     -27.152   6.274   6.120  1.00  0.73           H  
ATOM   1524 2HB  LEU A 108     -25.465   6.589   6.533  1.00  0.73           H  
ATOM   1525  HG  LEU A 108     -24.838   4.694   4.936  1.00  0.73           H  
ATOM   1526 1HD1 LEU A 108     -26.522   4.008   3.316  1.00  0.73           H  
ATOM   1527 2HD1 LEU A 108     -26.973   3.529   4.948  1.00  0.73           H  
ATOM   1528 3HD1 LEU A 108     -27.761   4.916   4.182  1.00  0.73           H  
ATOM   1529 1HD2 LEU A 108     -25.189   6.150   2.983  1.00  0.73           H  
ATOM   1530 2HD2 LEU A 108     -26.376   7.067   3.873  1.00  0.73           H  
ATOM   1531 3HD2 LEU A 108     -24.705   7.090   4.386  1.00  0.73           H  
ATOM   1532  N   VAL A 109     -24.970   2.766   7.066  1.00  0.73           N  
ATOM   1533  CA  VAL A 109     -23.759   1.966   6.991  1.00  0.73           C  
ATOM   1534  C   VAL A 109     -23.578   1.483   5.561  1.00  0.73           C  
ATOM   1535  O   VAL A 109     -24.518   0.959   4.962  1.00  0.73           O  
ATOM   1536  CB  VAL A 109     -23.814   0.736   7.928  1.00  0.73           C  
ATOM   1537  CG1 VAL A 109     -22.546  -0.098   7.791  1.00  0.73           C  
ATOM   1538  CG2 VAL A 109     -23.987   1.171   9.358  1.00  0.73           C  
ATOM   1539  H   VAL A 109     -25.868   2.359   6.800  1.00  0.73           H  
ATOM   1540  HA  VAL A 109     -22.910   2.582   7.270  1.00  0.73           H  
ATOM   1541  HB  VAL A 109     -24.640   0.119   7.637  1.00  0.73           H  
ATOM   1542 1HG1 VAL A 109     -22.614  -0.963   8.447  1.00  0.73           H  
ATOM   1543 2HG1 VAL A 109     -22.429  -0.437   6.762  1.00  0.73           H  
ATOM   1544 3HG1 VAL A 109     -21.682   0.510   8.074  1.00  0.73           H  
ATOM   1545 1HG2 VAL A 109     -24.037   0.296   9.999  1.00  0.73           H  
ATOM   1546 2HG2 VAL A 109     -23.140   1.781   9.642  1.00  0.73           H  
ATOM   1547 3HG2 VAL A 109     -24.904   1.747   9.461  1.00  0.73           H  
ATOM   1548  N   SER A 110     -22.391   1.681   5.013  1.00  0.72           N  
ATOM   1549  CA  SER A 110     -22.088   1.203   3.670  1.00  0.72           C  
ATOM   1550  C   SER A 110     -21.016   0.138   3.767  1.00  0.72           C  
ATOM   1551  O   SER A 110     -20.061   0.311   4.531  1.00  0.72           O  
ATOM   1552  CB  SER A 110     -21.627   2.327   2.765  1.00  0.72           C  
ATOM   1553  OG  SER A 110     -21.214   1.834   1.534  1.00  0.72           O  
ATOM   1554  H   SER A 110     -21.678   2.160   5.566  1.00  0.72           H  
ATOM   1555  HA  SER A 110     -22.982   0.766   3.247  1.00  0.72           H  
ATOM   1556 1HB  SER A 110     -22.454   3.015   2.613  1.00  0.72           H  
ATOM   1557 2HB  SER A 110     -20.814   2.865   3.241  1.00  0.72           H  
ATOM   1558  HG  SER A 110     -21.873   1.172   1.285  1.00  0.72           H  
ATOM   1559  N   ILE A 111     -21.178  -0.966   3.030  1.00  0.72           N  
ATOM   1560  CA  ILE A 111     -20.161  -2.008   3.107  1.00  0.72           C  
ATOM   1561  C   ILE A 111     -19.838  -2.774   1.820  1.00  0.72           C  
ATOM   1562  O   ILE A 111     -20.740  -3.168   1.082  1.00  0.72           O  
ATOM   1563  CB  ILE A 111     -20.582  -3.016   4.199  1.00  0.72           C  
ATOM   1564  CG1 ILE A 111     -19.489  -4.048   4.405  1.00  0.72           C  
ATOM   1565  CG2 ILE A 111     -21.885  -3.663   3.860  1.00  0.72           C  
ATOM   1566  CD1 ILE A 111     -19.645  -4.836   5.648  1.00  0.72           C  
ATOM   1567  H   ILE A 111     -22.011  -1.062   2.447  1.00  0.72           H  
ATOM   1568  HA  ILE A 111     -19.247  -1.531   3.430  1.00  0.72           H  
ATOM   1569  HB  ILE A 111     -20.701  -2.481   5.137  1.00  0.72           H  
ATOM   1570 1HG1 ILE A 111     -19.485  -4.732   3.566  1.00  0.72           H  
ATOM   1571 2HG1 ILE A 111     -18.528  -3.541   4.443  1.00  0.72           H  
ATOM   1572 1HG2 ILE A 111     -22.172  -4.345   4.655  1.00  0.72           H  
ATOM   1573 2HG2 ILE A 111     -22.655  -2.895   3.746  1.00  0.72           H  
ATOM   1574 3HG2 ILE A 111     -21.774  -4.212   2.932  1.00  0.72           H  
ATOM   1575 1HD1 ILE A 111     -18.829  -5.524   5.722  1.00  0.72           H  
ATOM   1576 2HD1 ILE A 111     -19.629  -4.179   6.496  1.00  0.72           H  
ATOM   1577 3HD1 ILE A 111     -20.583  -5.376   5.628  1.00  0.72           H  
ATOM   1578  N   THR A 112     -18.537  -3.006   1.590  1.00  0.72           N  
ATOM   1579  CA  THR A 112     -18.069  -3.891   0.507  1.00  0.72           C  
ATOM   1580  C   THR A 112     -17.034  -4.893   0.998  1.00  0.72           C  
ATOM   1581  O   THR A 112     -15.901  -4.528   1.333  1.00  0.72           O  
ATOM   1582  CB  THR A 112     -17.520  -3.107  -0.701  1.00  0.72           C  
ATOM   1583  OG1 THR A 112     -18.552  -2.303  -1.217  1.00  0.72           O  
ATOM   1584  CG2 THR A 112     -17.001  -4.029  -1.800  1.00  0.72           C  
ATOM   1585  H   THR A 112     -17.868  -2.577   2.237  1.00  0.72           H  
ATOM   1586  HA  THR A 112     -18.924  -4.463   0.143  1.00  0.72           H  
ATOM   1587  HB  THR A 112     -16.701  -2.465  -0.368  1.00  0.72           H  
ATOM   1588  HG1 THR A 112     -19.263  -2.913  -1.550  1.00  0.72           H  
ATOM   1589 1HG2 THR A 112     -16.628  -3.437  -2.634  1.00  0.72           H  
ATOM   1590 2HG2 THR A 112     -16.192  -4.643  -1.401  1.00  0.72           H  
ATOM   1591 3HG2 THR A 112     -17.809  -4.672  -2.150  1.00  0.72           H  
ATOM   1592  N   ILE A 113     -17.454  -6.151   1.047  1.00  0.73           N  
ATOM   1593  CA  ILE A 113     -16.656  -7.275   1.520  1.00  0.73           C  
ATOM   1594  C   ILE A 113     -16.812  -8.536   0.656  1.00  0.73           C  
ATOM   1595  O   ILE A 113     -17.838  -8.727   0.005  1.00  0.73           O  
ATOM   1596  CB  ILE A 113     -16.993  -7.586   2.990  1.00  0.73           C  
ATOM   1597  CG1 ILE A 113     -18.500  -7.862   3.119  1.00  0.73           C  
ATOM   1598  CG2 ILE A 113     -16.560  -6.531   3.932  1.00  0.73           C  
ATOM   1599  CD1 ILE A 113     -18.905  -8.356   4.480  1.00  0.73           C  
ATOM   1600  H   ILE A 113     -18.399  -6.338   0.736  1.00  0.73           H  
ATOM   1601  HA  ILE A 113     -15.604  -6.982   1.475  1.00  0.73           H  
ATOM   1602  HB  ILE A 113     -16.485  -8.511   3.264  1.00  0.73           H  
ATOM   1603 1HG1 ILE A 113     -19.041  -6.945   2.916  1.00  0.73           H  
ATOM   1604 2HG1 ILE A 113     -18.789  -8.601   2.376  1.00  0.73           H  
ATOM   1605 1HG2 ILE A 113     -16.817  -6.857   4.936  1.00  0.73           H  
ATOM   1606 2HG2 ILE A 113     -15.481  -6.397   3.849  1.00  0.73           H  
ATOM   1607 3HG2 ILE A 113     -17.060  -5.598   3.715  1.00  0.73           H  
ATOM   1608 1HD1 ILE A 113     -19.983  -8.527   4.510  1.00  0.73           H  
ATOM   1609 2HD1 ILE A 113     -18.387  -9.271   4.657  1.00  0.73           H  
ATOM   1610 3HD1 ILE A 113     -18.636  -7.648   5.235  1.00  0.73           H  
ATOM   1611  N   GLY A 114     -15.800  -9.407   0.697  1.00  0.74           N  
ATOM   1612  CA  GLY A 114     -15.821 -10.717   0.038  1.00  0.74           C  
ATOM   1613  C   GLY A 114     -14.709 -10.964  -0.998  1.00  0.74           C  
ATOM   1614  O   GLY A 114     -14.196 -12.079  -1.091  1.00  0.74           O  
ATOM   1615  H   GLY A 114     -14.984  -9.166   1.243  1.00  0.74           H  
ATOM   1616 1HA  GLY A 114     -15.760 -11.483   0.811  1.00  0.74           H  
ATOM   1617 2HA  GLY A 114     -16.790 -10.852  -0.443  1.00  0.74           H  
ATOM   1618  N   GLY A 115     -14.248  -9.940  -1.704  1.00  0.75           N  
ATOM   1619  CA  GLY A 115     -13.185 -10.128  -2.706  1.00  0.75           C  
ATOM   1620  C   GLY A 115     -11.875 -10.681  -2.133  1.00  0.75           C  
ATOM   1621  O   GLY A 115     -11.192 -11.508  -2.752  1.00  0.75           O  
ATOM   1622  H   GLY A 115     -14.664  -9.024  -1.586  1.00  0.75           H  
ATOM   1623 1HA  GLY A 115     -13.540 -10.805  -3.475  1.00  0.75           H  
ATOM   1624 2HA  GLY A 115     -12.991  -9.173  -3.196  1.00  0.75           H  
ATOM   1625  N   ASN A 116     -11.545 -10.283  -0.907  1.00  0.77           N  
ATOM   1626  CA  ASN A 116     -10.310 -10.732  -0.279  1.00  0.77           C  
ATOM   1627  C   ASN A 116     -10.517 -11.979   0.562  1.00  0.77           C  
ATOM   1628  O   ASN A 116      -9.576 -12.497   1.160  1.00  0.77           O  
ATOM   1629  CB  ASN A 116      -9.747  -9.629   0.568  1.00  0.77           C  
ATOM   1630  CG  ASN A 116      -9.285  -8.511  -0.227  1.00  0.77           C  
ATOM   1631  OD1 ASN A 116      -8.641  -8.660  -1.274  1.00  0.77           O  
ATOM   1632  ND2 ASN A 116      -9.625  -7.369   0.230  1.00  0.77           N  
ATOM   1633  H   ASN A 116     -12.139  -9.624  -0.425  1.00  0.77           H  
ATOM   1634  HA  ASN A 116      -9.590 -10.979  -1.060  1.00  0.77           H  
ATOM   1635 1HB  ASN A 116     -10.516  -9.279   1.253  1.00  0.77           H  
ATOM   1636 2HB  ASN A 116      -8.920 -10.002   1.173  1.00  0.77           H  
ATOM   1637 1HD2 ASN A 116      -9.369  -6.543  -0.256  1.00  0.77           H  
ATOM   1638 2HD2 ASN A 116     -10.175  -7.340   1.100  1.00  0.77           H  
ATOM   1639  N   ASP A 117     -11.750 -12.475   0.592  1.00  0.81           N  
ATOM   1640  CA  ASP A 117     -12.073 -13.689   1.314  1.00  0.81           C  
ATOM   1641  C   ASP A 117     -12.056 -14.788   0.276  1.00  0.81           C  
ATOM   1642  O   ASP A 117     -11.471 -15.853   0.455  1.00  0.81           O  
ATOM   1643  CB  ASP A 117     -13.436 -13.548   1.991  1.00  0.81           C  
ATOM   1644  CG  ASP A 117     -13.461 -12.552   3.081  1.00  0.81           C  
ATOM   1645  OD1 ASP A 117     -12.737 -12.752   4.003  1.00  0.81           O  
ATOM   1646  OD2 ASP A 117     -14.161 -11.562   3.032  1.00  0.81           O  
ATOM   1647  H   ASP A 117     -12.489 -12.034   0.056  1.00  0.81           H  
ATOM   1648  HA  ASP A 117     -11.308 -13.898   2.057  1.00  0.81           H  
ATOM   1649 1HB  ASP A 117     -14.198 -13.318   1.253  1.00  0.81           H  
ATOM   1650 2HB  ASP A 117     -13.689 -14.465   2.442  1.00  0.81           H  
ATOM   1651  N   ALA A 118     -12.636 -14.448  -0.870  1.00  0.86           N  
ATOM   1652  CA  ALA A 118     -12.702 -15.279  -2.051  1.00  0.86           C  
ATOM   1653  C   ALA A 118     -11.295 -15.566  -2.577  1.00  0.86           C  
ATOM   1654  O   ALA A 118     -11.060 -16.577  -3.230  1.00  0.86           O  
ATOM   1655  CB  ALA A 118     -13.544 -14.585  -3.107  1.00  0.86           C  
ATOM   1656  H   ALA A 118     -13.101 -13.548  -0.921  1.00  0.86           H  
ATOM   1657  HA  ALA A 118     -13.164 -16.227  -1.784  1.00  0.86           H  
ATOM   1658 1HB  ALA A 118     -13.602 -15.219  -3.984  1.00  0.86           H  
ATOM   1659 2HB  ALA A 118     -14.542 -14.403  -2.712  1.00  0.86           H  
ATOM   1660 3HB  ALA A 118     -13.083 -13.634  -3.373  1.00  0.86           H  
ATOM   1661  N   GLY A 119     -10.365 -14.639  -2.318  1.00  0.93           N  
ATOM   1662  CA  GLY A 119      -9.000 -14.730  -2.814  1.00  0.93           C  
ATOM   1663  C   GLY A 119      -8.905 -14.168  -4.226  1.00  0.93           C  
ATOM   1664  O   GLY A 119      -7.996 -14.514  -4.992  1.00  0.93           O  
ATOM   1665  H   GLY A 119     -10.632 -13.843  -1.756  1.00  0.93           H  
ATOM   1666 1HA  GLY A 119      -8.335 -14.177  -2.148  1.00  0.93           H  
ATOM   1667 2HA  GLY A 119      -8.676 -15.769  -2.805  1.00  0.93           H  
ATOM   1668  N   PHE A 120      -9.863 -13.314  -4.588  1.00  1.01           N  
ATOM   1669  CA  PHE A 120      -9.919 -12.757  -5.925  1.00  1.01           C  
ATOM   1670  C   PHE A 120      -8.614 -12.017  -6.224  1.00  1.01           C  
ATOM   1671  O   PHE A 120      -8.025 -12.198  -7.280  1.00  1.01           O  
ATOM   1672  CB  PHE A 120     -11.104 -11.804  -6.051  1.00  1.01           C  
ATOM   1673  CG  PHE A 120     -11.424 -11.374  -7.467  1.00  1.01           C  
ATOM   1674  CD1 PHE A 120     -12.320 -12.124  -8.239  1.00  1.01           C  
ATOM   1675  CD2 PHE A 120     -10.842 -10.284  -8.044  1.00  1.01           C  
ATOM   1676  CE1 PHE A 120     -12.626 -11.752  -9.525  1.00  1.01           C  
ATOM   1677  CE2 PHE A 120     -11.156  -9.923  -9.348  1.00  1.01           C  
ATOM   1678  CZ  PHE A 120     -12.048 -10.647 -10.072  1.00  1.01           C  
ATOM   1679  H   PHE A 120     -10.557 -13.008  -3.908  1.00  1.01           H  
ATOM   1680  HA  PHE A 120     -10.038 -13.571  -6.641  1.00  1.01           H  
ATOM   1681 1HB  PHE A 120     -11.984 -12.277  -5.625  1.00  1.01           H  
ATOM   1682 2HB  PHE A 120     -10.909 -10.909  -5.460  1.00  1.01           H  
ATOM   1683  HD1 PHE A 120     -12.790 -13.008  -7.805  1.00  1.01           H  
ATOM   1684  HD2 PHE A 120     -10.127  -9.698  -7.469  1.00  1.01           H  
ATOM   1685  HE1 PHE A 120     -13.329 -12.335 -10.111  1.00  1.01           H  
ATOM   1686  HE2 PHE A 120     -10.689  -9.056  -9.798  1.00  1.01           H  
ATOM   1687  HZ  PHE A 120     -12.292 -10.351 -11.087  1.00  1.01           H  
ATOM   1688  N   ALA A 121      -8.143 -11.189  -5.284  1.00  1.09           N  
ATOM   1689  CA  ALA A 121      -6.915 -10.406  -5.487  1.00  1.09           C  
ATOM   1690  C   ALA A 121      -5.682 -11.280  -5.750  1.00  1.09           C  
ATOM   1691  O   ALA A 121      -4.807 -10.926  -6.558  1.00  1.09           O  
ATOM   1692  CB  ALA A 121      -6.649  -9.546  -4.266  1.00  1.09           C  
ATOM   1693  H   ALA A 121      -8.661 -11.089  -4.420  1.00  1.09           H  
ATOM   1694  HA  ALA A 121      -7.068  -9.766  -6.357  1.00  1.09           H  
ATOM   1695 1HB  ALA A 121      -5.757  -8.943  -4.431  1.00  1.09           H  
ATOM   1696 2HB  ALA A 121      -7.503  -8.893  -4.082  1.00  1.09           H  
ATOM   1697 3HB  ALA A 121      -6.493 -10.190  -3.398  1.00  1.09           H  
ATOM   1698  N   ASP A 122      -5.607 -12.427  -5.072  1.00  1.16           N  
ATOM   1699  CA  ASP A 122      -4.465 -13.317  -5.238  1.00  1.16           C  
ATOM   1700  C   ASP A 122      -4.581 -13.989  -6.579  1.00  1.16           C  
ATOM   1701  O   ASP A 122      -3.586 -14.215  -7.285  1.00  1.16           O  
ATOM   1702  CB  ASP A 122      -4.431 -14.373  -4.147  1.00  1.16           C  
ATOM   1703  CG  ASP A 122      -4.113 -13.791  -2.766  1.00  1.16           C  
ATOM   1704  OD1 ASP A 122      -3.673 -12.664  -2.693  1.00  1.16           O  
ATOM   1705  OD2 ASP A 122      -4.334 -14.475  -1.797  1.00  1.16           O  
ATOM   1706  H   ASP A 122      -6.357 -12.685  -4.443  1.00  1.16           H  
ATOM   1707  HA  ASP A 122      -3.546 -12.731  -5.210  1.00  1.16           H  
ATOM   1708 1HB  ASP A 122      -5.403 -14.871  -4.102  1.00  1.16           H  
ATOM   1709 2HB  ASP A 122      -3.687 -15.129  -4.394  1.00  1.16           H  
ATOM   1710  N   THR A 123      -5.819 -14.287  -6.939  1.00  1.21           N  
ATOM   1711  CA  THR A 123      -6.106 -14.920  -8.189  1.00  1.21           C  
ATOM   1712  C   THR A 123      -5.717 -13.978  -9.316  1.00  1.21           C  
ATOM   1713  O   THR A 123      -5.084 -14.398 -10.273  1.00  1.21           O  
ATOM   1714  CB  THR A 123      -7.590 -15.294  -8.268  1.00  1.21           C  
ATOM   1715  OG1 THR A 123      -7.911 -16.193  -7.194  1.00  1.21           O  
ATOM   1716  CG2 THR A 123      -7.869 -15.964  -9.527  1.00  1.21           C  
ATOM   1717  H   THR A 123      -6.595 -14.092  -6.307  1.00  1.21           H  
ATOM   1718  HA  THR A 123      -5.512 -15.828  -8.274  1.00  1.21           H  
ATOM   1719  HB  THR A 123      -8.200 -14.417  -8.192  1.00  1.21           H  
ATOM   1720  HG1 THR A 123      -7.849 -15.707  -6.336  1.00  1.21           H  
ATOM   1721 1HG2 THR A 123      -8.908 -16.203  -9.507  1.00  1.21           H  
ATOM   1722 2HG2 THR A 123      -7.649 -15.313 -10.360  1.00  1.21           H  
ATOM   1723 3HG2 THR A 123      -7.275 -16.868  -9.615  1.00  1.21           H  
ATOM   1724  N   MET A 124      -6.064 -12.687  -9.213  1.00  1.24           N  
ATOM   1725  CA  MET A 124      -5.740 -11.783 -10.313  1.00  1.24           C  
ATOM   1726  C   MET A 124      -4.237 -11.643 -10.456  1.00  1.24           C  
ATOM   1727  O   MET A 124      -3.700 -11.613 -11.569  1.00  1.24           O  
ATOM   1728  CB  MET A 124      -6.306 -10.386 -10.109  1.00  1.24           C  
ATOM   1729  CG  MET A 124      -7.773 -10.342 -10.059  1.00  1.24           C  
ATOM   1730  SD  MET A 124      -8.507 -11.098 -11.426  1.00  1.24           S  
ATOM   1731  CE  MET A 124      -8.897 -12.596 -10.550  1.00  1.24           C  
ATOM   1732  H   MET A 124      -6.594 -12.367  -8.405  1.00  1.24           H  
ATOM   1733  HA  MET A 124      -6.134 -12.203 -11.238  1.00  1.24           H  
ATOM   1734 1HB  MET A 124      -5.935  -9.982  -9.164  1.00  1.24           H  
ATOM   1735 2HB  MET A 124      -5.965  -9.728 -10.908  1.00  1.24           H  
ATOM   1736 1HG  MET A 124      -8.114 -10.842  -9.186  1.00  1.24           H  
ATOM   1737 2HG  MET A 124      -8.112  -9.312 -10.000  1.00  1.24           H  
ATOM   1738 1HE  MET A 124      -9.413 -13.288 -11.164  1.00  1.24           H  
ATOM   1739 2HE  MET A 124      -8.001 -13.021 -10.218  1.00  1.24           H  
ATOM   1740 3HE  MET A 124      -9.515 -12.369  -9.692  1.00  1.24           H  
ATOM   1741  N   THR A 125      -3.542 -11.630  -9.318  1.00  1.26           N  
ATOM   1742  CA  THR A 125      -2.100 -11.524  -9.329  1.00  1.26           C  
ATOM   1743  C   THR A 125      -1.545 -12.712 -10.105  1.00  1.26           C  
ATOM   1744  O   THR A 125      -0.725 -12.554 -11.016  1.00  1.26           O  
ATOM   1745  CB  THR A 125      -1.571 -11.498  -7.888  1.00  1.26           C  
ATOM   1746  OG1 THR A 125      -2.108 -10.346  -7.203  1.00  1.26           O  
ATOM   1747  CG2 THR A 125      -0.078 -11.437  -7.888  1.00  1.26           C  
ATOM   1748  H   THR A 125      -4.028 -11.644  -8.418  1.00  1.26           H  
ATOM   1749  HA  THR A 125      -1.811 -10.604  -9.839  1.00  1.26           H  
ATOM   1750  HB  THR A 125      -1.884 -12.392  -7.364  1.00  1.26           H  
ATOM   1751  HG1 THR A 125      -3.059 -10.511  -6.971  1.00  1.26           H  
ATOM   1752 1HG2 THR A 125       0.286 -11.418  -6.864  1.00  1.26           H  
ATOM   1753 2HG2 THR A 125       0.299 -12.320  -8.394  1.00  1.26           H  
ATOM   1754 3HG2 THR A 125       0.250 -10.545  -8.409  1.00  1.26           H  
ATOM   1755  N   THR A 126      -2.071 -13.893  -9.790  1.00  1.28           N  
ATOM   1756  CA  THR A 126      -1.714 -15.127 -10.456  1.00  1.28           C  
ATOM   1757  C   THR A 126      -2.027 -15.116 -11.928  1.00  1.28           C  
ATOM   1758  O   THR A 126      -1.207 -15.505 -12.751  1.00  1.28           O  
ATOM   1759  CB  THR A 126      -2.484 -16.303  -9.865  1.00  1.28           C  
ATOM   1760  OG1 THR A 126      -2.103 -16.465  -8.489  1.00  1.28           O  
ATOM   1761  CG2 THR A 126      -2.240 -17.546 -10.692  1.00  1.28           C  
ATOM   1762  H   THR A 126      -2.742 -13.939  -9.023  1.00  1.28           H  
ATOM   1763  HA  THR A 126      -0.645 -15.290 -10.329  1.00  1.28           H  
ATOM   1764  HB  THR A 126      -3.530 -16.103  -9.897  1.00  1.28           H  
ATOM   1765  HG1 THR A 126      -2.427 -15.692  -7.977  1.00  1.28           H  
ATOM   1766 1HG2 THR A 126      -2.782 -18.392 -10.313  1.00  1.28           H  
ATOM   1767 2HG2 THR A 126      -2.549 -17.370 -11.721  1.00  1.28           H  
ATOM   1768 3HG2 THR A 126      -1.220 -17.749 -10.665  1.00  1.28           H  
ATOM   1769  N   CYS A 127      -3.201 -14.636 -12.287  1.00  1.30           N  
ATOM   1770  CA  CYS A 127      -3.616 -14.673 -13.674  1.00  1.30           C  
ATOM   1771  C   CYS A 127      -2.680 -13.879 -14.568  1.00  1.30           C  
ATOM   1772  O   CYS A 127      -2.425 -14.267 -15.709  1.00  1.30           O  
ATOM   1773  CB  CYS A 127      -5.049 -14.163 -13.799  1.00  1.30           C  
ATOM   1774  SG  CYS A 127      -6.271 -15.271 -13.023  1.00  1.30           S  
ATOM   1775  H   CYS A 127      -3.842 -14.297 -11.580  1.00  1.30           H  
ATOM   1776  HA  CYS A 127      -3.589 -15.701 -14.006  1.00  1.30           H  
ATOM   1777 1HB  CYS A 127      -5.130 -13.180 -13.334  1.00  1.30           H  
ATOM   1778 2HB  CYS A 127      -5.310 -14.058 -14.842  1.00  1.30           H  
ATOM   1779  N   ASN A 128      -2.141 -12.780 -14.055  1.00  1.31           N  
ATOM   1780  CA  ASN A 128      -1.193 -11.988 -14.825  1.00  1.31           C  
ATOM   1781  C   ASN A 128       0.270 -12.483 -14.718  1.00  1.31           C  
ATOM   1782  O   ASN A 128       1.050 -12.291 -15.655  1.00  1.31           O  
ATOM   1783  CB  ASN A 128      -1.332 -10.535 -14.455  1.00  1.31           C  
ATOM   1784  CG  ASN A 128      -2.626  -9.945 -15.002  1.00  1.31           C  
ATOM   1785  OD1 ASN A 128      -3.632  -9.893 -14.287  1.00  1.31           O  
ATOM   1786  ND2 ASN A 128      -2.619  -9.468 -16.225  1.00  1.31           N  
ATOM   1787  H   ASN A 128      -2.419 -12.482 -13.116  1.00  1.31           H  
ATOM   1788  HA  ASN A 128      -1.467 -12.076 -15.877  1.00  1.31           H  
ATOM   1789 1HB  ASN A 128      -1.326 -10.439 -13.364  1.00  1.31           H  
ATOM   1790 2HB  ASN A 128      -0.486  -9.970 -14.845  1.00  1.31           H  
ATOM   1791 1HD2 ASN A 128      -3.446  -9.045 -16.589  1.00  1.31           H  
ATOM   1792 2HD2 ASN A 128      -1.789  -9.470 -16.820  1.00  1.31           H  
ATOM   1793  N   LEU A 129       0.661 -13.081 -13.580  1.00  1.29           N  
ATOM   1794  CA  LEU A 129       2.059 -13.497 -13.391  1.00  1.29           C  
ATOM   1795  C   LEU A 129       2.388 -14.992 -13.660  1.00  1.29           C  
ATOM   1796  O   LEU A 129       3.527 -15.316 -14.003  1.00  1.29           O  
ATOM   1797  CB  LEU A 129       2.494 -13.128 -11.974  1.00  1.29           C  
ATOM   1798  CG  LEU A 129       2.408 -11.611 -11.645  1.00  1.29           C  
ATOM   1799  CD1 LEU A 129       2.835 -11.381 -10.213  1.00  1.29           C  
ATOM   1800  CD2 LEU A 129       3.267 -10.823 -12.614  1.00  1.29           C  
ATOM   1801  H   LEU A 129      -0.001 -13.203 -12.815  1.00  1.29           H  
ATOM   1802  HA  LEU A 129       2.664 -12.911 -14.079  1.00  1.29           H  
ATOM   1803 1HB  LEU A 129       1.850 -13.657 -11.269  1.00  1.29           H  
ATOM   1804 2HB  LEU A 129       3.521 -13.455 -11.823  1.00  1.29           H  
ATOM   1805  HG  LEU A 129       1.372 -11.285 -11.739  1.00  1.29           H  
ATOM   1806 1HD1 LEU A 129       2.752 -10.322  -9.970  1.00  1.29           H  
ATOM   1807 2HD1 LEU A 129       2.200 -11.953  -9.561  1.00  1.29           H  
ATOM   1808 3HD1 LEU A 129       3.865 -11.704 -10.085  1.00  1.29           H  
ATOM   1809 1HD2 LEU A 129       3.190  -9.761 -12.385  1.00  1.29           H  
ATOM   1810 2HD2 LEU A 129       4.306 -11.142 -12.523  1.00  1.29           H  
ATOM   1811 3HD2 LEU A 129       2.920 -11.002 -13.634  1.00  1.29           H  
ATOM   1812  N   GLN A 130       1.427 -15.898 -13.469  1.00  1.25           N  
ATOM   1813  CA  GLN A 130       1.617 -17.346 -13.652  1.00  1.25           C  
ATOM   1814  C   GLN A 130       0.868 -17.773 -14.915  1.00  1.25           C  
ATOM   1815  O   GLN A 130       0.273 -16.940 -15.590  1.00  1.25           O  
ATOM   1816  CB  GLN A 130       1.113 -18.177 -12.463  1.00  1.25           C  
ATOM   1817  CG  GLN A 130       1.798 -17.901 -11.112  1.00  1.25           C  
ATOM   1818  CD  GLN A 130       1.417 -18.919  -9.927  1.00  1.25           C  
ATOM   1819  OE1 GLN A 130       0.266 -19.177  -9.490  1.00  1.25           O  
ATOM   1820  NE2 GLN A 130       2.488 -19.520  -9.414  1.00  1.25           N  
ATOM   1821  H   GLN A 130       0.505 -15.590 -13.192  1.00  1.25           H  
ATOM   1822  HA  GLN A 130       2.676 -17.551 -13.799  1.00  1.25           H  
ATOM   1823 1HB  GLN A 130       0.061 -18.007 -12.377  1.00  1.25           H  
ATOM   1824 2HB  GLN A 130       1.244 -19.232 -12.680  1.00  1.25           H  
ATOM   1825 1HG  GLN A 130       2.876 -17.943 -11.261  1.00  1.25           H  
ATOM   1826 2HG  GLN A 130       1.511 -16.896 -10.794  1.00  1.25           H  
ATOM   1827 1HE2 GLN A 130       2.400 -20.189  -8.677  1.00  1.25           H  
ATOM   1828 2HE2 GLN A 130       3.398 -19.307  -9.774  1.00  1.25           H  
ATOM   1829  N   GLY A 131       0.941 -19.049 -15.289  1.00  1.19           N  
ATOM   1830  CA  GLY A 131       0.241 -19.466 -16.501  1.00  1.19           C  
ATOM   1831  C   GLY A 131      -1.272 -19.607 -16.291  1.00  1.19           C  
ATOM   1832  O   GLY A 131      -1.773 -19.586 -15.159  1.00  1.19           O  
ATOM   1833  H   GLY A 131       1.462 -19.718 -14.743  1.00  1.19           H  
ATOM   1834 1HA  GLY A 131       0.431 -18.742 -17.294  1.00  1.19           H  
ATOM   1835 2HA  GLY A 131       0.649 -20.417 -16.841  1.00  1.19           H  
ATOM   1836  N   GLU A 132      -1.984 -19.834 -17.397  1.00  1.10           N  
ATOM   1837  CA  GLU A 132      -3.439 -19.991 -17.393  1.00  1.10           C  
ATOM   1838  C   GLU A 132      -3.938 -21.110 -16.486  1.00  1.10           C  
ATOM   1839  O   GLU A 132      -4.967 -20.968 -15.829  1.00  1.10           O  
ATOM   1840  CB  GLU A 132      -3.944 -20.236 -18.816  1.00  1.10           C  
ATOM   1841  CG  GLU A 132      -5.448 -20.428 -18.926  1.00  1.10           C  
ATOM   1842  CD  GLU A 132      -5.936 -20.637 -20.347  1.00  1.10           C  
ATOM   1843  OE1 GLU A 132      -5.760 -19.763 -21.167  1.00  1.10           O  
ATOM   1844  OE2 GLU A 132      -6.497 -21.678 -20.608  1.00  1.10           O  
ATOM   1845  H   GLU A 132      -1.499 -19.859 -18.283  1.00  1.10           H  
ATOM   1846  HA  GLU A 132      -3.873 -19.053 -17.040  1.00  1.10           H  
ATOM   1847 1HB  GLU A 132      -3.667 -19.395 -19.451  1.00  1.10           H  
ATOM   1848 2HB  GLU A 132      -3.465 -21.127 -19.222  1.00  1.10           H  
ATOM   1849 1HG  GLU A 132      -5.707 -21.301 -18.340  1.00  1.10           H  
ATOM   1850 2HG  GLU A 132      -5.956 -19.569 -18.488  1.00  1.10           H  
ATOM   1851  N   SER A 133      -3.221 -22.228 -16.425  1.00  1.00           N  
ATOM   1852  CA  SER A 133      -3.703 -23.317 -15.586  1.00  1.00           C  
ATOM   1853  C   SER A 133      -3.780 -22.889 -14.119  1.00  1.00           C  
ATOM   1854  O   SER A 133      -4.739 -23.226 -13.420  1.00  1.00           O  
ATOM   1855  CB  SER A 133      -2.796 -24.524 -15.725  1.00  1.00           C  
ATOM   1856  OG  SER A 133      -2.857 -25.060 -17.021  1.00  1.00           O  
ATOM   1857  H   SER A 133      -2.372 -22.319 -16.960  1.00  1.00           H  
ATOM   1858  HA  SER A 133      -4.706 -23.588 -15.918  1.00  1.00           H  
ATOM   1859 1HB  SER A 133      -1.771 -24.236 -15.495  1.00  1.00           H  
ATOM   1860 2HB  SER A 133      -3.091 -25.281 -15.001  1.00  1.00           H  
ATOM   1861  HG  SER A 133      -2.293 -25.839 -17.013  1.00  1.00           H  
ATOM   1862  N   ALA A 134      -2.761 -22.155 -13.649  1.00  0.91           N  
ATOM   1863  CA  ALA A 134      -2.738 -21.681 -12.267  1.00  0.91           C  
ATOM   1864  C   ALA A 134      -3.866 -20.697 -12.026  1.00  0.91           C  
ATOM   1865  O   ALA A 134      -4.561 -20.766 -11.011  1.00  0.91           O  
ATOM   1866  CB  ALA A 134      -1.411 -21.026 -11.953  1.00  0.91           C  
ATOM   1867  H   ALA A 134      -2.009 -21.901 -14.273  1.00  0.91           H  
ATOM   1868  HA  ALA A 134      -2.884 -22.536 -11.609  1.00  0.91           H  
ATOM   1869 1HB  ALA A 134      -1.407 -20.690 -10.917  1.00  0.91           H  
ATOM   1870 2HB  ALA A 134      -0.603 -21.736 -12.108  1.00  0.91           H  
ATOM   1871 3HB  ALA A 134      -1.270 -20.168 -12.611  1.00  0.91           H  
ATOM   1872  N   CYS A 135      -4.094 -19.817 -13.003  1.00  0.84           N  
ATOM   1873  CA  CYS A 135      -5.160 -18.829 -12.903  1.00  0.84           C  
ATOM   1874  C   CYS A 135      -6.490 -19.498 -12.705  1.00  0.84           C  
ATOM   1875  O   CYS A 135      -7.199 -19.231 -11.734  1.00  0.84           O  
ATOM   1876  CB  CYS A 135      -5.241 -18.042 -14.204  1.00  0.84           C  
ATOM   1877  SG  CYS A 135      -6.593 -16.765 -14.368  1.00  0.84           S  
ATOM   1878  H   CYS A 135      -3.483 -19.816 -13.823  1.00  0.84           H  
ATOM   1879  HA  CYS A 135      -4.956 -18.164 -12.064  1.00  0.84           H  
ATOM   1880 1HB  CYS A 135      -4.293 -17.612 -14.427  1.00  0.84           H  
ATOM   1881 2HB  CYS A 135      -5.417 -18.744 -14.999  1.00  0.84           H  
ATOM   1882  N   LEU A 136      -6.808 -20.415 -13.608  1.00  0.79           N  
ATOM   1883  CA  LEU A 136      -8.094 -21.068 -13.581  1.00  0.79           C  
ATOM   1884  C   LEU A 136      -8.265 -21.909 -12.326  1.00  0.79           C  
ATOM   1885  O   LEU A 136      -9.353 -21.939 -11.744  1.00  0.79           O  
ATOM   1886  CB  LEU A 136      -8.238 -21.920 -14.830  1.00  0.79           C  
ATOM   1887  CG  LEU A 136      -8.315 -21.130 -16.149  1.00  0.79           C  
ATOM   1888  CD1 LEU A 136      -8.293 -22.098 -17.288  1.00  0.79           C  
ATOM   1889  CD2 LEU A 136      -9.554 -20.266 -16.174  1.00  0.79           C  
ATOM   1890  H   LEU A 136      -6.151 -20.628 -14.361  1.00  0.79           H  
ATOM   1891  HA  LEU A 136      -8.865 -20.305 -13.592  1.00  0.79           H  
ATOM   1892 1HB  LEU A 136      -7.367 -22.579 -14.893  1.00  0.79           H  
ATOM   1893 2HB  LEU A 136      -9.132 -22.532 -14.742  1.00  0.79           H  
ATOM   1894  HG  LEU A 136      -7.437 -20.487 -16.239  1.00  0.79           H  
ATOM   1895 1HD1 LEU A 136      -8.322 -21.549 -18.230  1.00  0.79           H  
ATOM   1896 2HD1 LEU A 136      -7.375 -22.687 -17.241  1.00  0.79           H  
ATOM   1897 3HD1 LEU A 136      -9.150 -22.755 -17.215  1.00  0.79           H  
ATOM   1898 1HD2 LEU A 136      -9.589 -19.705 -17.111  1.00  0.79           H  
ATOM   1899 2HD2 LEU A 136     -10.441 -20.892 -16.091  1.00  0.79           H  
ATOM   1900 3HD2 LEU A 136      -9.518 -19.574 -15.343  1.00  0.79           H  
ATOM   1901  N   ALA A 137      -7.195 -22.580 -11.882  1.00  0.76           N  
ATOM   1902  CA  ALA A 137      -7.291 -23.381 -10.673  1.00  0.76           C  
ATOM   1903  C   ALA A 137      -7.619 -22.512  -9.470  1.00  0.76           C  
ATOM   1904  O   ALA A 137      -8.473 -22.868  -8.651  1.00  0.76           O  
ATOM   1905  CB  ALA A 137      -5.984 -24.105 -10.424  1.00  0.76           C  
ATOM   1906  H   ALA A 137      -6.311 -22.560 -12.392  1.00  0.76           H  
ATOM   1907  HA  ALA A 137      -8.093 -24.105 -10.805  1.00  0.76           H  
ATOM   1908 1HB  ALA A 137      -6.069 -24.714  -9.528  1.00  0.76           H  
ATOM   1909 2HB  ALA A 137      -5.754 -24.741 -11.280  1.00  0.76           H  
ATOM   1910 3HB  ALA A 137      -5.187 -23.372 -10.296  1.00  0.76           H  
ATOM   1911  N   ARG A 138      -6.973 -21.347  -9.378  1.00  0.73           N  
ATOM   1912  CA  ARG A 138      -7.218 -20.464  -8.254  1.00  0.73           C  
ATOM   1913  C   ARG A 138      -8.626 -19.897  -8.335  1.00  0.73           C  
ATOM   1914  O   ARG A 138      -9.302 -19.766  -7.311  1.00  0.73           O  
ATOM   1915  CB  ARG A 138      -6.174 -19.376  -8.189  1.00  0.73           C  
ATOM   1916  CG  ARG A 138      -4.778 -19.893  -7.817  1.00  0.73           C  
ATOM   1917  CD  ARG A 138      -3.835 -18.803  -7.657  1.00  0.73           C  
ATOM   1918  NE  ARG A 138      -2.409 -19.253  -7.625  1.00  0.73           N  
ATOM   1919  CZ  ARG A 138      -1.775 -19.767  -6.572  1.00  0.73           C  
ATOM   1920  NH1 ARG A 138      -2.388 -19.948  -5.419  1.00  0.73           N  
ATOM   1921  NH2 ARG A 138      -0.510 -20.087  -6.725  1.00  0.73           N  
ATOM   1922  H   ARG A 138      -6.274 -21.086 -10.080  1.00  0.73           H  
ATOM   1923  HA  ARG A 138      -7.137 -21.047  -7.339  1.00  0.73           H  
ATOM   1924 1HB  ARG A 138      -6.090 -18.903  -9.170  1.00  0.73           H  
ATOM   1925 2HB  ARG A 138      -6.470 -18.609  -7.473  1.00  0.73           H  
ATOM   1926 1HG  ARG A 138      -4.837 -20.434  -6.874  1.00  0.73           H  
ATOM   1927 2HG  ARG A 138      -4.407 -20.559  -8.587  1.00  0.73           H  
ATOM   1928 1HD  ARG A 138      -3.987 -18.131  -8.467  1.00  0.73           H  
ATOM   1929 2HD  ARG A 138      -4.043 -18.280  -6.727  1.00  0.73           H  
ATOM   1930  HE  ARG A 138      -1.817 -19.131  -8.474  1.00  0.73           H  
ATOM   1931 1HH1 ARG A 138      -3.360 -19.693  -5.319  1.00  0.73           H  
ATOM   1932 2HH1 ARG A 138      -1.884 -20.336  -4.635  1.00  0.73           H  
ATOM   1933 1HH2 ARG A 138      -0.076 -19.919  -7.647  1.00  0.73           H  
ATOM   1934 2HH2 ARG A 138       0.017 -20.477  -5.962  1.00  0.73           H  
ATOM   1935  N   ILE A 139      -9.097 -19.619  -9.554  1.00  0.72           N  
ATOM   1936  CA  ILE A 139     -10.451 -19.130  -9.737  1.00  0.72           C  
ATOM   1937  C   ILE A 139     -11.446 -20.166  -9.253  1.00  0.72           C  
ATOM   1938  O   ILE A 139     -12.393 -19.837  -8.540  1.00  0.72           O  
ATOM   1939  CB  ILE A 139     -10.750 -18.771 -11.204  1.00  0.72           C  
ATOM   1940  CG1 ILE A 139      -9.956 -17.545 -11.616  1.00  0.72           C  
ATOM   1941  CG2 ILE A 139     -12.193 -18.563 -11.376  1.00  0.72           C  
ATOM   1942  CD1 ILE A 139      -9.930 -17.248 -13.045  1.00  0.72           C  
ATOM   1943  H   ILE A 139      -8.487 -19.723 -10.367  1.00  0.72           H  
ATOM   1944  HA  ILE A 139     -10.575 -18.229  -9.136  1.00  0.72           H  
ATOM   1945  HB  ILE A 139     -10.433 -19.586 -11.843  1.00  0.72           H  
ATOM   1946 1HG1 ILE A 139     -10.377 -16.680 -11.115  1.00  0.72           H  
ATOM   1947 2HG1 ILE A 139      -8.946 -17.683 -11.306  1.00  0.72           H  
ATOM   1948 1HG2 ILE A 139     -12.411 -18.320 -12.409  1.00  0.72           H  
ATOM   1949 2HG2 ILE A 139     -12.721 -19.469 -11.093  1.00  0.72           H  
ATOM   1950 3HG2 ILE A 139     -12.485 -17.759 -10.742  1.00  0.72           H  
ATOM   1951 1HD1 ILE A 139      -9.336 -16.363 -13.206  1.00  0.72           H  
ATOM   1952 2HD1 ILE A 139      -9.494 -18.072 -13.582  1.00  0.72           H  
ATOM   1953 3HD1 ILE A 139     -10.926 -17.078 -13.373  1.00  0.72           H  
ATOM   1954  N   ALA A 140     -11.236 -21.430  -9.624  1.00  0.72           N  
ATOM   1955  CA  ALA A 140     -12.137 -22.479  -9.182  1.00  0.72           C  
ATOM   1956  C   ALA A 140     -12.173 -22.566  -7.658  1.00  0.72           C  
ATOM   1957  O   ALA A 140     -13.246 -22.729  -7.062  1.00  0.72           O  
ATOM   1958  CB  ALA A 140     -11.702 -23.804  -9.764  1.00  0.72           C  
ATOM   1959  H   ALA A 140     -10.449 -21.656 -10.233  1.00  0.72           H  
ATOM   1960  HA  ALA A 140     -13.137 -22.240  -9.535  1.00  0.72           H  
ATOM   1961 1HB  ALA A 140     -12.389 -24.586  -9.451  1.00  0.72           H  
ATOM   1962 2HB  ALA A 140     -11.694 -23.734 -10.852  1.00  0.72           H  
ATOM   1963 3HB  ALA A 140     -10.697 -24.038  -9.411  1.00  0.72           H  
ATOM   1964  N   LYS A 141     -11.011 -22.410  -7.018  1.00  0.72           N  
ATOM   1965  CA  LYS A 141     -10.959 -22.457  -5.566  1.00  0.72           C  
ATOM   1966  C   LYS A 141     -11.706 -21.269  -4.972  1.00  0.72           C  
ATOM   1967  O   LYS A 141     -12.445 -21.421  -3.991  1.00  0.72           O  
ATOM   1968  CB  LYS A 141      -9.508 -22.485  -5.090  1.00  0.72           C  
ATOM   1969  CG  LYS A 141      -8.790 -23.799  -5.391  1.00  0.72           C  
ATOM   1970  CD  LYS A 141      -7.336 -23.767  -4.949  1.00  0.72           C  
ATOM   1971  CE  LYS A 141      -6.634 -25.076  -5.284  1.00  0.72           C  
ATOM   1972  NZ  LYS A 141      -5.201 -25.060  -4.880  1.00  0.72           N  
ATOM   1973  H   LYS A 141     -10.147 -22.297  -7.553  1.00  0.72           H  
ATOM   1974  HA  LYS A 141     -11.453 -23.368  -5.231  1.00  0.72           H  
ATOM   1975 1HB  LYS A 141      -8.955 -21.683  -5.574  1.00  0.72           H  
ATOM   1976 2HB  LYS A 141      -9.469 -22.310  -4.017  1.00  0.72           H  
ATOM   1977 1HG  LYS A 141      -9.298 -24.611  -4.874  1.00  0.72           H  
ATOM   1978 2HG  LYS A 141      -8.833 -23.996  -6.459  1.00  0.72           H  
ATOM   1979 1HD  LYS A 141      -6.824 -22.950  -5.461  1.00  0.72           H  
ATOM   1980 2HD  LYS A 141      -7.281 -23.594  -3.876  1.00  0.72           H  
ATOM   1981 1HE  LYS A 141      -7.138 -25.892  -4.768  1.00  0.72           H  
ATOM   1982 2HE  LYS A 141      -6.696 -25.246  -6.360  1.00  0.72           H  
ATOM   1983 1HZ  LYS A 141      -4.772 -25.944  -5.119  1.00  0.72           H  
ATOM   1984 2HZ  LYS A 141      -4.723 -24.314  -5.363  1.00  0.72           H  
ATOM   1985 3HZ  LYS A 141      -5.133 -24.913  -3.883  1.00  0.72           H  
ATOM   1986  N   ALA A 142     -11.551 -20.092  -5.592  1.00  0.71           N  
ATOM   1987  CA  ALA A 142     -12.242 -18.901  -5.126  1.00  0.71           C  
ATOM   1988  C   ALA A 142     -13.742 -19.104  -5.207  1.00  0.71           C  
ATOM   1989  O   ALA A 142     -14.469 -18.769  -4.274  1.00  0.71           O  
ATOM   1990  CB  ALA A 142     -11.841 -17.692  -5.960  1.00  0.71           C  
ATOM   1991  H   ALA A 142     -10.914 -20.017  -6.383  1.00  0.71           H  
ATOM   1992  HA  ALA A 142     -11.972 -18.733  -4.085  1.00  0.71           H  
ATOM   1993 1HB  ALA A 142     -12.351 -16.808  -5.588  1.00  0.71           H  
ATOM   1994 2HB  ALA A 142     -10.759 -17.547  -5.884  1.00  0.71           H  
ATOM   1995 3HB  ALA A 142     -12.110 -17.857  -6.996  1.00  0.71           H  
ATOM   1996  N   ARG A 143     -14.208 -19.730  -6.291  1.00  0.71           N  
ATOM   1997  CA  ARG A 143     -15.633 -19.966  -6.458  1.00  0.71           C  
ATOM   1998  C   ARG A 143     -16.137 -20.902  -5.371  1.00  0.71           C  
ATOM   1999  O   ARG A 143     -17.213 -20.695  -4.808  1.00  0.71           O  
ATOM   2000  CB  ARG A 143     -15.912 -20.555  -7.825  1.00  0.71           C  
ATOM   2001  CG  ARG A 143     -15.702 -19.608  -8.983  1.00  0.71           C  
ATOM   2002  CD  ARG A 143     -15.884 -20.317 -10.255  1.00  0.71           C  
ATOM   2003  NE  ARG A 143     -15.524 -19.511 -11.380  1.00  0.71           N  
ATOM   2004  CZ  ARG A 143     -15.442 -19.970 -12.633  1.00  0.71           C  
ATOM   2005  NH1 ARG A 143     -15.737 -21.223 -12.904  1.00  0.71           N  
ATOM   2006  NH2 ARG A 143     -15.057 -19.172 -13.587  1.00  0.71           N  
ATOM   2007  H   ARG A 143     -13.559 -19.997  -7.033  1.00  0.71           H  
ATOM   2008  HA  ARG A 143     -16.162 -19.024  -6.381  1.00  0.71           H  
ATOM   2009 1HB  ARG A 143     -15.266 -21.414  -7.985  1.00  0.71           H  
ATOM   2010 2HB  ARG A 143     -16.942 -20.907  -7.864  1.00  0.71           H  
ATOM   2011 1HG  ARG A 143     -16.439 -18.803  -8.927  1.00  0.71           H  
ATOM   2012 2HG  ARG A 143     -14.706 -19.185  -8.950  1.00  0.71           H  
ATOM   2013 1HD  ARG A 143     -15.260 -21.207 -10.261  1.00  0.71           H  
ATOM   2014 2HD  ARG A 143     -16.928 -20.604 -10.361  1.00  0.71           H  
ATOM   2015  HE  ARG A 143     -15.283 -18.545 -11.214  1.00  0.71           H  
ATOM   2016 1HH1 ARG A 143     -16.033 -21.843 -12.163  1.00  0.71           H  
ATOM   2017 2HH1 ARG A 143     -15.670 -21.565 -13.851  1.00  0.71           H  
ATOM   2018 1HH2 ARG A 143     -14.804 -18.199 -13.365  1.00  0.71           H  
ATOM   2019 2HH2 ARG A 143     -14.992 -19.514 -14.532  1.00  0.71           H  
ATOM   2020  N   ALA A 144     -15.346 -21.924  -5.033  1.00  0.70           N  
ATOM   2021  CA  ALA A 144     -15.763 -22.836  -3.980  1.00  0.70           C  
ATOM   2022  C   ALA A 144     -15.920 -22.087  -2.655  1.00  0.70           C  
ATOM   2023  O   ALA A 144     -16.907 -22.275  -1.938  1.00  0.70           O  
ATOM   2024  CB  ALA A 144     -14.750 -23.960  -3.836  1.00  0.70           C  
ATOM   2025  H   ALA A 144     -14.469 -22.082  -5.534  1.00  0.70           H  
ATOM   2026  HA  ALA A 144     -16.730 -23.254  -4.254  1.00  0.70           H  
ATOM   2027 1HB  ALA A 144     -15.077 -24.650  -3.061  1.00  0.70           H  
ATOM   2028 2HB  ALA A 144     -14.660 -24.489  -4.785  1.00  0.70           H  
ATOM   2029 3HB  ALA A 144     -13.784 -23.543  -3.564  1.00  0.70           H  
ATOM   2030  N   TYR A 145     -14.977 -21.182  -2.365  1.00  0.70           N  
ATOM   2031  CA  TYR A 145     -15.011 -20.381  -1.144  1.00  0.70           C  
ATOM   2032  C   TYR A 145     -16.289 -19.543  -1.114  1.00  0.70           C  
ATOM   2033  O   TYR A 145     -17.027 -19.512  -0.120  1.00  0.70           O  
ATOM   2034  CB  TYR A 145     -13.817 -19.433  -1.070  1.00  0.70           C  
ATOM   2035  CG  TYR A 145     -13.723 -18.681   0.249  1.00  0.70           C  
ATOM   2036  CD1 TYR A 145     -12.853 -19.141   1.231  1.00  0.70           C  
ATOM   2037  CD2 TYR A 145     -14.525 -17.582   0.500  1.00  0.70           C  
ATOM   2038  CE1 TYR A 145     -12.738 -18.478   2.434  1.00  0.70           C  
ATOM   2039  CE2 TYR A 145     -14.432 -16.931   1.709  1.00  0.70           C  
ATOM   2040  CZ  TYR A 145     -13.517 -17.361   2.680  1.00  0.70           C  
ATOM   2041  OH  TYR A 145     -13.372 -16.666   3.894  1.00  0.70           O  
ATOM   2042  H   TYR A 145     -14.187 -21.076  -3.007  1.00  0.70           H  
ATOM   2043  HA  TYR A 145     -15.012 -21.047  -0.281  1.00  0.70           H  
ATOM   2044 1HB  TYR A 145     -12.894 -19.995  -1.218  1.00  0.70           H  
ATOM   2045 2HB  TYR A 145     -13.878 -18.701  -1.867  1.00  0.70           H  
ATOM   2046  HD1 TYR A 145     -12.237 -20.018   1.037  1.00  0.70           H  
ATOM   2047  HD2 TYR A 145     -15.223 -17.234  -0.261  1.00  0.70           H  
ATOM   2048  HE1 TYR A 145     -12.032 -18.831   3.183  1.00  0.70           H  
ATOM   2049  HE2 TYR A 145     -15.061 -16.065   1.898  1.00  0.70           H  
ATOM   2050  HH  TYR A 145     -14.161 -16.093   4.032  1.00  0.70           H  
ATOM   2051  N   ILE A 146     -16.561 -18.887  -2.245  1.00  0.69           N  
ATOM   2052  CA  ILE A 146     -17.712 -18.014  -2.422  1.00  0.69           C  
ATOM   2053  C   ILE A 146     -19.020 -18.762  -2.204  1.00  0.69           C  
ATOM   2054  O   ILE A 146     -19.948 -18.226  -1.609  1.00  0.69           O  
ATOM   2055  CB  ILE A 146     -17.687 -17.385  -3.821  1.00  0.69           C  
ATOM   2056  CG1 ILE A 146     -16.540 -16.394  -3.936  1.00  0.69           C  
ATOM   2057  CG2 ILE A 146     -18.981 -16.712  -4.144  1.00  0.69           C  
ATOM   2058  CD1 ILE A 146     -16.265 -15.995  -5.380  1.00  0.69           C  
ATOM   2059  H   ILE A 146     -15.907 -18.980  -3.025  1.00  0.69           H  
ATOM   2060  HA  ILE A 146     -17.640 -17.213  -1.701  1.00  0.69           H  
ATOM   2061  HB  ILE A 146     -17.517 -18.161  -4.557  1.00  0.69           H  
ATOM   2062 1HG1 ILE A 146     -16.793 -15.496  -3.376  1.00  0.69           H  
ATOM   2063 2HG1 ILE A 146     -15.648 -16.825  -3.501  1.00  0.69           H  
ATOM   2064 1HG2 ILE A 146     -18.926 -16.299  -5.145  1.00  0.69           H  
ATOM   2065 2HG2 ILE A 146     -19.760 -17.456  -4.114  1.00  0.69           H  
ATOM   2066 3HG2 ILE A 146     -19.189 -15.919  -3.438  1.00  0.69           H  
ATOM   2067 1HD1 ILE A 146     -15.450 -15.291  -5.422  1.00  0.69           H  
ATOM   2068 2HD1 ILE A 146     -15.998 -16.865  -5.951  1.00  0.69           H  
ATOM   2069 3HD1 ILE A 146     -17.160 -15.549  -5.809  1.00  0.69           H  
ATOM   2070  N   GLN A 147     -19.116 -19.988  -2.709  1.00  0.68           N  
ATOM   2071  CA  GLN A 147     -20.323 -20.785  -2.530  1.00  0.68           C  
ATOM   2072  C   GLN A 147     -20.485 -21.470  -1.163  1.00  0.68           C  
ATOM   2073  O   GLN A 147     -21.611 -21.606  -0.679  1.00  0.68           O  
ATOM   2074  CB  GLN A 147     -20.375 -21.883  -3.588  1.00  0.68           C  
ATOM   2075  CG  GLN A 147     -20.552 -21.386  -4.986  1.00  0.68           C  
ATOM   2076  CD  GLN A 147     -21.839 -20.653  -5.151  1.00  0.68           C  
ATOM   2077  OE1 GLN A 147     -22.904 -21.105  -4.698  1.00  0.68           O  
ATOM   2078  NE2 GLN A 147     -21.762 -19.524  -5.807  1.00  0.68           N  
ATOM   2079  H   GLN A 147     -18.334 -20.367  -3.247  1.00  0.68           H  
ATOM   2080  HA  GLN A 147     -21.176 -20.122  -2.671  1.00  0.68           H  
ATOM   2081 1HB  GLN A 147     -19.438 -22.447  -3.555  1.00  0.68           H  
ATOM   2082 2HB  GLN A 147     -21.183 -22.572  -3.358  1.00  0.68           H  
ATOM   2083 1HG  GLN A 147     -19.740 -20.692  -5.225  1.00  0.68           H  
ATOM   2084 2HG  GLN A 147     -20.537 -22.228  -5.675  1.00  0.68           H  
ATOM   2085 1HE2 GLN A 147     -22.568 -18.962  -5.984  1.00  0.68           H  
ATOM   2086 2HE2 GLN A 147     -20.851 -19.203  -6.176  1.00  0.68           H  
ATOM   2087  N   GLN A 148     -19.385 -21.916  -0.546  1.00  0.68           N  
ATOM   2088  CA  GLN A 148     -19.492 -22.700   0.689  1.00  0.68           C  
ATOM   2089  C   GLN A 148     -19.140 -21.989   2.001  1.00  0.68           C  
ATOM   2090  O   GLN A 148     -19.637 -22.375   3.061  1.00  0.68           O  
ATOM   2091  CB  GLN A 148     -18.591 -23.934   0.572  1.00  0.68           C  
ATOM   2092  CG  GLN A 148     -18.938 -24.875  -0.585  1.00  0.68           C  
ATOM   2093  CD  GLN A 148     -20.317 -25.503  -0.446  1.00  0.68           C  
ATOM   2094  OE1 GLN A 148     -20.615 -26.143   0.567  1.00  0.68           O  
ATOM   2095  NE2 GLN A 148     -21.160 -25.336  -1.461  1.00  0.68           N  
ATOM   2096  H   GLN A 148     -18.470 -21.783  -0.975  1.00  0.68           H  
ATOM   2097  HA  GLN A 148     -20.523 -23.039   0.773  1.00  0.68           H  
ATOM   2098 1HB  GLN A 148     -17.558 -23.605   0.431  1.00  0.68           H  
ATOM   2099 2HB  GLN A 148     -18.629 -24.502   1.499  1.00  0.68           H  
ATOM   2100 1HG  GLN A 148     -18.906 -24.302  -1.515  1.00  0.68           H  
ATOM   2101 2HG  GLN A 148     -18.200 -25.676  -0.618  1.00  0.68           H  
ATOM   2102 1HE2 GLN A 148     -22.079 -25.731  -1.418  1.00  0.68           H  
ATOM   2103 2HE2 GLN A 148     -20.877 -24.817  -2.265  1.00  0.68           H  
ATOM   2104  N   THR A 149     -18.283 -20.978   1.954  1.00  0.68           N  
ATOM   2105  CA  THR A 149     -17.810 -20.321   3.167  1.00  0.68           C  
ATOM   2106  C   THR A 149     -18.274 -18.876   3.292  1.00  0.68           C  
ATOM   2107  O   THR A 149     -18.759 -18.440   4.347  1.00  0.68           O  
ATOM   2108  CB  THR A 149     -16.281 -20.364   3.214  1.00  0.68           C  
ATOM   2109  OG1 THR A 149     -15.830 -21.727   3.222  1.00  0.68           O  
ATOM   2110  CG2 THR A 149     -15.796 -19.663   4.403  1.00  0.68           C  
ATOM   2111  H   THR A 149     -17.909 -20.657   1.066  1.00  0.68           H  
ATOM   2112  HA  THR A 149     -18.193 -20.870   4.027  1.00  0.68           H  
ATOM   2113  HB  THR A 149     -15.882 -19.872   2.326  1.00  0.68           H  
ATOM   2114  HG1 THR A 149     -16.284 -22.204   3.922  1.00  0.68           H  
ATOM   2115 1HG2 THR A 149     -14.709 -19.681   4.425  1.00  0.68           H  
ATOM   2116 2HG2 THR A 149     -16.145 -18.646   4.345  1.00  0.68           H  
ATOM   2117 3HG2 THR A 149     -16.186 -20.139   5.299  1.00  0.68           H  
ATOM   2118  N   LEU A 150     -18.129 -18.131   2.208  1.00  0.67           N  
ATOM   2119  CA  LEU A 150     -18.470 -16.723   2.229  1.00  0.67           C  
ATOM   2120  C   LEU A 150     -19.884 -16.399   2.756  1.00  0.67           C  
ATOM   2121  O   LEU A 150     -19.989 -15.472   3.549  1.00  0.67           O  
ATOM   2122  CB  LEU A 150     -18.253 -16.099   0.850  1.00  0.67           C  
ATOM   2123  CG  LEU A 150     -18.538 -14.642   0.721  1.00  0.67           C  
ATOM   2124  CD1 LEU A 150     -17.589 -13.868   1.649  1.00  0.67           C  
ATOM   2125  CD2 LEU A 150     -18.358 -14.216  -0.751  1.00  0.67           C  
ATOM   2126  H   LEU A 150     -17.745 -18.552   1.361  1.00  0.67           H  
ATOM   2127  HA  LEU A 150     -17.760 -16.238   2.899  1.00  0.67           H  
ATOM   2128 1HB  LEU A 150     -17.223 -16.257   0.565  1.00  0.67           H  
ATOM   2129 2HB  LEU A 150     -18.873 -16.592   0.131  1.00  0.67           H  
ATOM   2130  HG  LEU A 150     -19.551 -14.454   1.025  1.00  0.67           H  
ATOM   2131 1HD1 LEU A 150     -17.793 -12.801   1.577  1.00  0.67           H  
ATOM   2132 2HD1 LEU A 150     -17.737 -14.192   2.683  1.00  0.67           H  
ATOM   2133 3HD1 LEU A 150     -16.559 -14.058   1.360  1.00  0.67           H  
ATOM   2134 1HD2 LEU A 150     -18.574 -13.150  -0.854  1.00  0.67           H  
ATOM   2135 2HD2 LEU A 150     -17.331 -14.412  -1.067  1.00  0.67           H  
ATOM   2136 3HD2 LEU A 150     -19.046 -14.786  -1.373  1.00  0.67           H  
ATOM   2137  N   PRO A 151     -20.992 -17.085   2.354  1.00  0.67           N  
ATOM   2138  CA  PRO A 151     -22.346 -16.799   2.797  1.00  0.67           C  
ATOM   2139  C   PRO A 151     -22.412 -16.682   4.303  1.00  0.67           C  
ATOM   2140  O   PRO A 151     -22.921 -15.704   4.843  1.00  0.67           O  
ATOM   2141  CB  PRO A 151     -23.126 -18.018   2.310  1.00  0.67           C  
ATOM   2142  CG  PRO A 151     -22.378 -18.447   1.076  1.00  0.67           C  
ATOM   2143  CD  PRO A 151     -20.932 -18.265   1.468  1.00  0.67           C  
ATOM   2144  HA  PRO A 151     -22.698 -15.875   2.313  1.00  0.67           H  
ATOM   2145 1HB  PRO A 151     -23.141 -18.798   3.085  1.00  0.67           H  
ATOM   2146 2HB  PRO A 151     -24.167 -17.749   2.117  1.00  0.67           H  
ATOM   2147 1HG  PRO A 151     -22.610 -19.497   0.825  1.00  0.67           H  
ATOM   2148 2HG  PRO A 151     -22.659 -17.853   0.206  1.00  0.67           H  
ATOM   2149 1HD  PRO A 151     -20.639 -19.159   2.015  1.00  0.67           H  
ATOM   2150 2HD  PRO A 151     -20.336 -18.099   0.628  1.00  0.67           H  
ATOM   2151  N   ALA A 152     -21.891 -17.709   4.989  1.00  0.66           N  
ATOM   2152  CA  ALA A 152     -21.939 -17.741   6.441  1.00  0.66           C  
ATOM   2153  C   ALA A 152     -21.188 -16.571   7.041  1.00  0.66           C  
ATOM   2154  O   ALA A 152     -21.644 -15.950   8.005  1.00  0.66           O  
ATOM   2155  CB  ALA A 152     -21.339 -19.042   6.941  1.00  0.66           C  
ATOM   2156  H   ALA A 152     -21.454 -18.479   4.502  1.00  0.66           H  
ATOM   2157  HA  ALA A 152     -22.983 -17.672   6.750  1.00  0.66           H  
ATOM   2158 1HB  ALA A 152     -21.392 -19.073   8.027  1.00  0.66           H  
ATOM   2159 2HB  ALA A 152     -21.891 -19.881   6.523  1.00  0.66           H  
ATOM   2160 3HB  ALA A 152     -20.294 -19.100   6.624  1.00  0.66           H  
ATOM   2161  N   GLN A 153     -20.050 -16.242   6.452  1.00  0.65           N  
ATOM   2162  CA  GLN A 153     -19.259 -15.145   6.973  1.00  0.65           C  
ATOM   2163  C   GLN A 153     -19.990 -13.820   6.765  1.00  0.65           C  
ATOM   2164  O   GLN A 153     -19.998 -12.945   7.643  1.00  0.65           O  
ATOM   2165  CB  GLN A 153     -17.910 -15.155   6.291  1.00  0.65           C  
ATOM   2166  CG  GLN A 153     -17.077 -16.332   6.650  1.00  0.65           C  
ATOM   2167  CD  GLN A 153     -15.834 -16.385   5.846  1.00  0.65           C  
ATOM   2168  OE1 GLN A 153     -15.703 -15.762   4.783  1.00  0.65           O  
ATOM   2169  NE2 GLN A 153     -14.867 -17.149   6.304  1.00  0.65           N  
ATOM   2170  H   GLN A 153     -19.714 -16.781   5.647  1.00  0.65           H  
ATOM   2171  HA  GLN A 153     -19.116 -15.295   8.044  1.00  0.65           H  
ATOM   2172 1HB  GLN A 153     -18.039 -15.129   5.211  1.00  0.65           H  
ATOM   2173 2HB  GLN A 153     -17.350 -14.286   6.581  1.00  0.65           H  
ATOM   2174 1HG  GLN A 153     -16.812 -16.274   7.705  1.00  0.65           H  
ATOM   2175 2HG  GLN A 153     -17.651 -17.240   6.454  1.00  0.65           H  
ATOM   2176 1HE2 GLN A 153     -14.045 -17.219   5.741  1.00  0.65           H  
ATOM   2177 2HE2 GLN A 153     -14.975 -17.661   7.158  1.00  0.65           H  
ATOM   2178  N   LEU A 154     -20.635 -13.680   5.606  1.00  0.64           N  
ATOM   2179  CA  LEU A 154     -21.370 -12.466   5.310  1.00  0.64           C  
ATOM   2180  C   LEU A 154     -22.517 -12.327   6.290  1.00  0.64           C  
ATOM   2181  O   LEU A 154     -22.764 -11.231   6.794  1.00  0.64           O  
ATOM   2182  CB  LEU A 154     -21.912 -12.492   3.885  1.00  0.64           C  
ATOM   2183  CG  LEU A 154     -20.910 -12.394   2.767  1.00  0.64           C  
ATOM   2184  CD1 LEU A 154     -21.626 -12.604   1.466  1.00  0.64           C  
ATOM   2185  CD2 LEU A 154     -20.251 -11.075   2.810  1.00  0.64           C  
ATOM   2186  H   LEU A 154     -20.592 -14.426   4.914  1.00  0.64           H  
ATOM   2187  HA  LEU A 154     -20.703 -11.612   5.424  1.00  0.64           H  
ATOM   2188 1HB  LEU A 154     -22.448 -13.427   3.750  1.00  0.64           H  
ATOM   2189 2HB  LEU A 154     -22.621 -11.679   3.772  1.00  0.64           H  
ATOM   2190  HG  LEU A 154     -20.163 -13.156   2.881  1.00  0.64           H  
ATOM   2191 1HD1 LEU A 154     -20.924 -12.536   0.634  1.00  0.64           H  
ATOM   2192 2HD1 LEU A 154     -22.081 -13.586   1.482  1.00  0.64           H  
ATOM   2193 3HD1 LEU A 154     -22.389 -11.845   1.360  1.00  0.64           H  
ATOM   2194 1HD2 LEU A 154     -19.520 -11.003   2.002  1.00  0.64           H  
ATOM   2195 2HD2 LEU A 154     -20.991 -10.286   2.701  1.00  0.64           H  
ATOM   2196 3HD2 LEU A 154     -19.747 -10.981   3.764  1.00  0.64           H  
ATOM   2197  N   ASP A 155     -23.178 -13.454   6.616  1.00  0.63           N  
ATOM   2198  CA  ASP A 155     -24.258 -13.439   7.593  1.00  0.63           C  
ATOM   2199  C   ASP A 155     -23.750 -12.966   8.944  1.00  0.63           C  
ATOM   2200  O   ASP A 155     -24.402 -12.152   9.592  1.00  0.63           O  
ATOM   2201  CB  ASP A 155     -24.909 -14.833   7.753  1.00  0.63           C  
ATOM   2202  CG  ASP A 155     -25.845 -15.259   6.624  1.00  0.63           C  
ATOM   2203  OD1 ASP A 155     -26.265 -14.414   5.863  1.00  0.63           O  
ATOM   2204  OD2 ASP A 155     -26.165 -16.422   6.552  1.00  0.63           O  
ATOM   2205  H   ASP A 155     -22.934 -14.329   6.153  1.00  0.63           H  
ATOM   2206  HA  ASP A 155     -25.018 -12.740   7.254  1.00  0.63           H  
ATOM   2207 1HB  ASP A 155     -24.124 -15.577   7.837  1.00  0.63           H  
ATOM   2208 2HB  ASP A 155     -25.468 -14.854   8.690  1.00  0.63           H  
ATOM   2209  N   GLN A 156     -22.542 -13.381   9.342  1.00  0.62           N  
ATOM   2210  CA  GLN A 156     -22.039 -12.933  10.636  1.00  0.62           C  
ATOM   2211  C   GLN A 156     -21.871 -11.416  10.654  1.00  0.62           C  
ATOM   2212  O   GLN A 156     -22.236 -10.760  11.636  1.00  0.62           O  
ATOM   2213  CB  GLN A 156     -20.694 -13.581  10.965  1.00  0.62           C  
ATOM   2214  CG  GLN A 156     -20.732 -15.058  11.269  1.00  0.62           C  
ATOM   2215  CD  GLN A 156     -19.329 -15.626  11.501  1.00  0.62           C  
ATOM   2216  OE1 GLN A 156     -18.330 -15.102  10.992  1.00  0.62           O  
ATOM   2217  NE2 GLN A 156     -19.249 -16.702  12.281  1.00  0.62           N  
ATOM   2218  H   GLN A 156     -22.021 -14.057   8.778  1.00  0.62           H  
ATOM   2219  HA  GLN A 156     -22.764 -13.205  11.402  1.00  0.62           H  
ATOM   2220 1HB  GLN A 156     -20.006 -13.425  10.137  1.00  0.62           H  
ATOM   2221 2HB  GLN A 156     -20.276 -13.084  11.831  1.00  0.62           H  
ATOM   2222 1HG  GLN A 156     -21.326 -15.221  12.165  1.00  0.62           H  
ATOM   2223 2HG  GLN A 156     -21.177 -15.577  10.425  1.00  0.62           H  
ATOM   2224 1HE2 GLN A 156     -18.359 -17.119  12.473  1.00  0.62           H  
ATOM   2225 2HE2 GLN A 156     -20.081 -17.096  12.673  1.00  0.62           H  
ATOM   2226  N   VAL A 157     -21.366 -10.848   9.555  1.00  0.62           N  
ATOM   2227  CA  VAL A 157     -21.212  -9.399   9.500  1.00  0.62           C  
ATOM   2228  C   VAL A 157     -22.534  -8.680   9.441  1.00  0.62           C  
ATOM   2229  O   VAL A 157     -22.741  -7.696  10.145  1.00  0.62           O  
ATOM   2230  CB  VAL A 157     -20.333  -8.941   8.327  1.00  0.62           C  
ATOM   2231  CG1 VAL A 157     -20.396  -7.425   8.203  1.00  0.62           C  
ATOM   2232  CG2 VAL A 157     -18.911  -9.276   8.651  1.00  0.62           C  
ATOM   2233  H   VAL A 157     -21.072 -11.442   8.774  1.00  0.62           H  
ATOM   2234  HA  VAL A 157     -20.707  -9.082  10.410  1.00  0.62           H  
ATOM   2235  HB  VAL A 157     -20.663  -9.411   7.392  1.00  0.62           H  
ATOM   2236 1HG1 VAL A 157     -19.748  -7.114   7.398  1.00  0.62           H  
ATOM   2237 2HG1 VAL A 157     -21.413  -7.114   7.992  1.00  0.62           H  
ATOM   2238 3HG1 VAL A 157     -20.064  -6.968   9.133  1.00  0.62           H  
ATOM   2239 1HG2 VAL A 157     -18.258  -8.926   7.858  1.00  0.62           H  
ATOM   2240 2HG2 VAL A 157     -18.641  -8.778   9.575  1.00  0.62           H  
ATOM   2241 3HG2 VAL A 157     -18.809 -10.356   8.773  1.00  0.62           H  
ATOM   2242  N   TYR A 158     -23.437  -9.158   8.602  1.00  0.61           N  
ATOM   2243  CA  TYR A 158     -24.705  -8.478   8.462  1.00  0.61           C  
ATOM   2244  C   TYR A 158     -25.505  -8.529   9.766  1.00  0.61           C  
ATOM   2245  O   TYR A 158     -26.104  -7.517  10.166  1.00  0.61           O  
ATOM   2246  CB  TYR A 158     -25.442  -9.072   7.271  1.00  0.61           C  
ATOM   2247  CG  TYR A 158     -24.685  -8.757   5.925  1.00  0.61           C  
ATOM   2248  CD1 TYR A 158     -24.939  -9.466   4.749  1.00  0.61           C  
ATOM   2249  CD2 TYR A 158     -23.698  -7.769   5.911  1.00  0.61           C  
ATOM   2250  CE1 TYR A 158     -24.230  -9.170   3.588  1.00  0.61           C  
ATOM   2251  CE2 TYR A 158     -23.000  -7.485   4.761  1.00  0.61           C  
ATOM   2252  CZ  TYR A 158     -23.260  -8.176   3.608  1.00  0.61           C  
ATOM   2253  OH  TYR A 158     -22.557  -7.884   2.473  1.00  0.61           O  
ATOM   2254  H   TYR A 158     -23.232  -9.983   8.047  1.00  0.61           H  
ATOM   2255  HA  TYR A 158     -24.508  -7.435   8.246  1.00  0.61           H  
ATOM   2256 1HB  TYR A 158     -25.505 -10.157   7.386  1.00  0.61           H  
ATOM   2257 2HB  TYR A 158     -26.454  -8.684   7.216  1.00  0.61           H  
ATOM   2258  HD1 TYR A 158     -25.679 -10.242   4.735  1.00  0.61           H  
ATOM   2259  HD2 TYR A 158     -23.479  -7.222   6.816  1.00  0.61           H  
ATOM   2260  HE1 TYR A 158     -24.430  -9.720   2.670  1.00  0.61           H  
ATOM   2261  HE2 TYR A 158     -22.237  -6.717   4.764  1.00  0.61           H  
ATOM   2262  HH  TYR A 158     -22.707  -8.571   1.820  1.00  0.61           H  
ATOM   2263  N   ASP A 159     -25.474  -9.672  10.474  1.00  0.61           N  
ATOM   2264  CA  ASP A 159     -26.149  -9.760  11.762  1.00  0.61           C  
ATOM   2265  C   ASP A 159     -25.496  -8.803  12.745  1.00  0.61           C  
ATOM   2266  O   ASP A 159     -26.187  -8.125  13.510  1.00  0.61           O  
ATOM   2267  CB  ASP A 159     -26.094 -11.185  12.357  1.00  0.61           C  
ATOM   2268  CG  ASP A 159     -27.019 -12.217  11.687  1.00  0.61           C  
ATOM   2269  OD1 ASP A 159     -27.884 -11.830  10.947  1.00  0.61           O  
ATOM   2270  OD2 ASP A 159     -26.872 -13.389  11.967  1.00  0.61           O  
ATOM   2271  H   ASP A 159     -24.987 -10.491  10.110  1.00  0.61           H  
ATOM   2272  HA  ASP A 159     -27.191  -9.471  11.632  1.00  0.61           H  
ATOM   2273 1HB  ASP A 159     -25.065 -11.553  12.273  1.00  0.61           H  
ATOM   2274 2HB  ASP A 159     -26.331 -11.140  13.418  1.00  0.61           H  
ATOM   2275  N   ALA A 160     -24.159  -8.723  12.723  1.00  0.61           N  
ATOM   2276  CA  ALA A 160     -23.448  -7.822  13.613  1.00  0.61           C  
ATOM   2277  C   ALA A 160     -23.800  -6.361  13.329  1.00  0.61           C  
ATOM   2278  O   ALA A 160     -24.006  -5.575  14.258  1.00  0.61           O  
ATOM   2279  CB  ALA A 160     -21.962  -8.053  13.490  1.00  0.61           C  
ATOM   2280  H   ALA A 160     -23.612  -9.318  12.098  1.00  0.61           H  
ATOM   2281  HA  ALA A 160     -23.751  -8.050  14.633  1.00  0.61           H  
ATOM   2282 1HB  ALA A 160     -21.434  -7.411  14.185  1.00  0.61           H  
ATOM   2283 2HB  ALA A 160     -21.744  -9.092  13.719  1.00  0.61           H  
ATOM   2284 3HB  ALA A 160     -21.654  -7.840  12.475  1.00  0.61           H  
ATOM   2285  N   ILE A 161     -23.949  -5.990  12.051  1.00  0.61           N  
ATOM   2286  CA  ILE A 161     -24.300  -4.605  11.759  1.00  0.61           C  
ATOM   2287  C   ILE A 161     -25.685  -4.324  12.317  1.00  0.61           C  
ATOM   2288  O   ILE A 161     -25.871  -3.337  13.028  1.00  0.61           O  
ATOM   2289  CB  ILE A 161     -24.315  -4.283  10.239  1.00  0.61           C  
ATOM   2290  CG1 ILE A 161     -22.923  -4.346   9.636  1.00  0.61           C  
ATOM   2291  CG2 ILE A 161     -24.868  -2.873  10.023  1.00  0.61           C  
ATOM   2292  CD1 ILE A 161     -22.921  -4.322   8.118  1.00  0.61           C  
ATOM   2293  H   ILE A 161     -23.764  -6.654  11.301  1.00  0.61           H  
ATOM   2294  HA  ILE A 161     -23.586  -3.949  12.248  1.00  0.61           H  
ATOM   2295  HB  ILE A 161     -24.941  -5.011   9.717  1.00  0.61           H  
ATOM   2296 1HG1 ILE A 161     -22.357  -3.492   9.985  1.00  0.61           H  
ATOM   2297 2HG1 ILE A 161     -22.433  -5.255   9.974  1.00  0.61           H  
ATOM   2298 1HG2 ILE A 161     -24.879  -2.655   8.958  1.00  0.61           H  
ATOM   2299 2HG2 ILE A 161     -25.881  -2.809  10.421  1.00  0.61           H  
ATOM   2300 3HG2 ILE A 161     -24.237  -2.153  10.527  1.00  0.61           H  
ATOM   2301 1HD1 ILE A 161     -21.897  -4.368   7.757  1.00  0.61           H  
ATOM   2302 2HD1 ILE A 161     -23.474  -5.172   7.747  1.00  0.61           H  
ATOM   2303 3HD1 ILE A 161     -23.389  -3.405   7.766  1.00  0.61           H  
ATOM   2304  N   ASP A 162     -26.638  -5.223  12.037  1.00  0.61           N  
ATOM   2305  CA  ASP A 162     -28.017  -5.077  12.497  1.00  0.61           C  
ATOM   2306  C   ASP A 162     -28.144  -5.117  14.020  1.00  0.61           C  
ATOM   2307  O   ASP A 162     -29.003  -4.452  14.591  1.00  0.61           O  
ATOM   2308  CB  ASP A 162     -28.884  -6.190  11.898  1.00  0.61           C  
ATOM   2309  CG  ASP A 162     -30.382  -5.964  12.066  1.00  0.61           C  
ATOM   2310  OD1 ASP A 162     -30.879  -5.019  11.499  1.00  0.61           O  
ATOM   2311  OD2 ASP A 162     -31.020  -6.738  12.743  1.00  0.61           O  
ATOM   2312  H   ASP A 162     -26.400  -6.033  11.461  1.00  0.61           H  
ATOM   2313  HA  ASP A 162     -28.390  -4.114  12.150  1.00  0.61           H  
ATOM   2314 1HB  ASP A 162     -28.657  -6.288  10.834  1.00  0.61           H  
ATOM   2315 2HB  ASP A 162     -28.615  -7.141  12.369  1.00  0.61           H  
ATOM   2316  N   SER A 163     -27.302  -5.907  14.684  1.00  0.62           N  
ATOM   2317  CA  SER A 163     -27.341  -6.024  16.133  1.00  0.62           C  
ATOM   2318  C   SER A 163     -26.883  -4.735  16.788  1.00  0.62           C  
ATOM   2319  O   SER A 163     -27.443  -4.296  17.794  1.00  0.62           O  
ATOM   2320  CB  SER A 163     -26.444  -7.156  16.592  1.00  0.62           C  
ATOM   2321  OG  SER A 163     -26.917  -8.390  16.124  1.00  0.62           O  
ATOM   2322  H   SER A 163     -26.636  -6.474  14.168  1.00  0.62           H  
ATOM   2323  HA  SER A 163     -28.368  -6.227  16.437  1.00  0.62           H  
ATOM   2324 1HB  SER A 163     -25.434  -6.987  16.219  1.00  0.62           H  
ATOM   2325 2HB  SER A 163     -26.396  -7.166  17.678  1.00  0.62           H  
ATOM   2326  HG  SER A 163     -26.862  -8.331  15.143  1.00  0.62           H  
ATOM   2327  N   ARG A 164     -25.853  -4.128  16.205  1.00  0.63           N  
ATOM   2328  CA  ARG A 164     -25.268  -2.914  16.739  1.00  0.63           C  
ATOM   2329  C   ARG A 164     -26.049  -1.669  16.325  1.00  0.63           C  
ATOM   2330  O   ARG A 164     -26.155  -0.711  17.093  1.00  0.63           O  
ATOM   2331  CB  ARG A 164     -23.852  -2.785  16.228  1.00  0.63           C  
ATOM   2332  CG  ARG A 164     -22.879  -3.845  16.722  1.00  0.63           C  
ATOM   2333  CD  ARG A 164     -21.580  -3.658  16.067  1.00  0.63           C  
ATOM   2334  NE  ARG A 164     -20.989  -2.433  16.511  1.00  0.63           N  
ATOM   2335  CZ  ARG A 164     -20.179  -2.301  17.555  1.00  0.63           C  
ATOM   2336  NH1 ARG A 164     -19.776  -3.340  18.258  1.00  0.63           N  
ATOM   2337  NH2 ARG A 164     -19.809  -1.093  17.853  1.00  0.63           N  
ATOM   2338  H   ARG A 164     -25.421  -4.554  15.382  1.00  0.63           H  
ATOM   2339  HA  ARG A 164     -25.258  -2.982  17.826  1.00  0.63           H  
ATOM   2340 1HB  ARG A 164     -23.862  -2.837  15.136  1.00  0.63           H  
ATOM   2341 2HB  ARG A 164     -23.456  -1.813  16.501  1.00  0.63           H  
ATOM   2342 1HG  ARG A 164     -22.744  -3.741  17.797  1.00  0.63           H  
ATOM   2343 2HG  ARG A 164     -23.257  -4.838  16.496  1.00  0.63           H  
ATOM   2344 1HD  ARG A 164     -20.907  -4.478  16.308  1.00  0.63           H  
ATOM   2345 2HD  ARG A 164     -21.723  -3.602  14.986  1.00  0.63           H  
ATOM   2346  HE  ARG A 164     -21.263  -1.552  16.055  1.00  0.63           H  
ATOM   2347 1HH1 ARG A 164     -20.082  -4.267  18.006  1.00  0.63           H  
ATOM   2348 2HH1 ARG A 164     -19.163  -3.204  19.046  1.00  0.63           H  
ATOM   2349 1HH2 ARG A 164     -20.193  -0.332  17.266  1.00  0.63           H  
ATOM   2350 2HH2 ARG A 164     -19.192  -0.902  18.624  1.00  0.63           H  
ATOM   2351  N   ALA A 165     -26.616  -1.691  15.120  1.00  0.64           N  
ATOM   2352  CA  ALA A 165     -27.317  -0.544  14.573  1.00  0.64           C  
ATOM   2353  C   ALA A 165     -28.587  -0.930  13.831  1.00  0.64           C  
ATOM   2354  O   ALA A 165     -28.685  -0.675  12.631  1.00  0.64           O  
ATOM   2355  CB  ALA A 165     -26.420   0.179  13.611  1.00  0.64           C  
ATOM   2356  H   ALA A 165     -26.508  -2.510  14.527  1.00  0.64           H  
ATOM   2357  HA  ALA A 165     -27.559   0.134  15.382  1.00  0.64           H  
ATOM   2358 1HB  ALA A 165     -26.931   1.056  13.232  1.00  0.64           H  
ATOM   2359 2HB  ALA A 165     -25.526   0.489  14.124  1.00  0.64           H  
ATOM   2360 3HB  ALA A 165     -26.160  -0.485  12.785  1.00  0.64           H  
ATOM   2361  N   PRO A 166     -29.615  -1.459  14.512  1.00  0.66           N  
ATOM   2362  CA  PRO A 166     -30.859  -1.932  13.920  1.00  0.66           C  
ATOM   2363  C   PRO A 166     -31.644  -0.800  13.264  1.00  0.66           C  
ATOM   2364  O   PRO A 166     -32.517  -1.025  12.428  1.00  0.66           O  
ATOM   2365  CB  PRO A 166     -31.612  -2.497  15.132  1.00  0.66           C  
ATOM   2366  CG  PRO A 166     -31.022  -1.773  16.334  1.00  0.66           C  
ATOM   2367  CD  PRO A 166     -29.567  -1.566  15.989  1.00  0.66           C  
ATOM   2368  HA  PRO A 166     -30.632  -2.731  13.192  1.00  0.66           H  
ATOM   2369 1HB  PRO A 166     -32.689  -2.328  15.010  1.00  0.66           H  
ATOM   2370 2HB  PRO A 166     -31.458  -3.590  15.176  1.00  0.66           H  
ATOM   2371 1HG  PRO A 166     -31.558  -0.830  16.507  1.00  0.66           H  
ATOM   2372 2HG  PRO A 166     -31.152  -2.383  17.240  1.00  0.66           H  
ATOM   2373 1HD  PRO A 166     -29.219  -0.654  16.472  1.00  0.66           H  
ATOM   2374 2HD  PRO A 166     -28.982  -2.450  16.294  1.00  0.66           H  
ATOM   2375  N   ALA A 167     -31.354   0.433  13.684  1.00  0.67           N  
ATOM   2376  CA  ALA A 167     -32.018   1.612  13.155  1.00  0.67           C  
ATOM   2377  C   ALA A 167     -31.366   2.140  11.873  1.00  0.67           C  
ATOM   2378  O   ALA A 167     -31.905   3.049  11.239  1.00  0.67           O  
ATOM   2379  CB  ALA A 167     -32.020   2.706  14.211  1.00  0.67           C  
ATOM   2380  H   ALA A 167     -30.640   0.565  14.380  1.00  0.67           H  
ATOM   2381  HA  ALA A 167     -33.046   1.339  12.919  1.00  0.67           H  
ATOM   2382 1HB  ALA A 167     -32.547   3.579  13.830  1.00  0.67           H  
ATOM   2383 2HB  ALA A 167     -32.516   2.344  15.110  1.00  0.67           H  
ATOM   2384 3HB  ALA A 167     -30.988   2.981  14.448  1.00  0.67           H  
ATOM   2385  N   ALA A 168     -30.192   1.620  11.514  1.00  0.68           N  
ATOM   2386  CA  ALA A 168     -29.487   2.143  10.352  1.00  0.68           C  
ATOM   2387  C   ALA A 168     -29.984   1.559   9.053  1.00  0.68           C  
ATOM   2388  O   ALA A 168     -30.388   0.396   8.977  1.00  0.68           O  
ATOM   2389  CB  ALA A 168     -28.001   1.863  10.434  1.00  0.68           C  
ATOM   2390  H   ALA A 168     -29.778   0.847  12.031  1.00  0.68           H  
ATOM   2391  HA  ALA A 168     -29.644   3.220  10.327  1.00  0.68           H  
ATOM   2392 1HB  ALA A 168     -27.506   2.296   9.562  1.00  0.68           H  
ATOM   2393 2HB  ALA A 168     -27.598   2.307  11.337  1.00  0.68           H  
ATOM   2394 3HB  ALA A 168     -27.834   0.786  10.450  1.00  0.68           H  
ATOM   2395  N   GLN A 169     -29.865   2.350   8.005  1.00  0.68           N  
ATOM   2396  CA  GLN A 169     -30.058   1.857   6.661  1.00  0.68           C  
ATOM   2397  C   GLN A 169     -28.734   1.222   6.306  1.00  0.68           C  
ATOM   2398  O   GLN A 169     -27.694   1.814   6.607  1.00  0.68           O  
ATOM   2399  CB  GLN A 169     -30.381   2.990   5.686  1.00  0.68           C  
ATOM   2400  CG  GLN A 169     -30.707   2.533   4.279  1.00  0.68           C  
ATOM   2401  CD  GLN A 169     -31.034   3.689   3.406  1.00  0.68           C  
ATOM   2402  OE1 GLN A 169     -30.391   4.728   3.525  1.00  0.68           O  
ATOM   2403  NE2 GLN A 169     -32.019   3.546   2.530  1.00  0.68           N  
ATOM   2404  H   GLN A 169     -29.573   3.313   8.148  1.00  0.68           H  
ATOM   2405  HA  GLN A 169     -30.841   1.100   6.644  1.00  0.68           H  
ATOM   2406 1HB  GLN A 169     -31.233   3.555   6.061  1.00  0.68           H  
ATOM   2407 2HB  GLN A 169     -29.536   3.676   5.638  1.00  0.68           H  
ATOM   2408 1HG  GLN A 169     -29.842   2.019   3.857  1.00  0.68           H  
ATOM   2409 2HG  GLN A 169     -31.566   1.865   4.308  1.00  0.68           H  
ATOM   2410 1HE2 GLN A 169     -32.250   4.335   1.916  1.00  0.68           H  
ATOM   2411 2HE2 GLN A 169     -32.522   2.686   2.468  1.00  0.68           H  
ATOM   2412  N   VAL A 170     -28.741   0.036   5.723  1.00  0.68           N  
ATOM   2413  CA  VAL A 170     -27.466  -0.553   5.364  1.00  0.68           C  
ATOM   2414  C   VAL A 170     -27.442  -0.797   3.872  1.00  0.68           C  
ATOM   2415  O   VAL A 170     -28.413  -1.319   3.303  1.00  0.68           O  
ATOM   2416  CB  VAL A 170     -27.212  -1.858   6.124  1.00  0.68           C  
ATOM   2417  CG1 VAL A 170     -25.828  -2.442   5.717  1.00  0.68           C  
ATOM   2418  CG2 VAL A 170     -27.311  -1.609   7.633  1.00  0.68           C  
ATOM   2419  H   VAL A 170     -29.608  -0.441   5.521  1.00  0.68           H  
ATOM   2420  HA  VAL A 170     -26.670   0.139   5.614  1.00  0.68           H  
ATOM   2421  HB  VAL A 170     -27.955  -2.567   5.844  1.00  0.68           H  
ATOM   2422 1HG1 VAL A 170     -25.651  -3.364   6.245  1.00  0.68           H  
ATOM   2423 2HG1 VAL A 170     -25.803  -2.632   4.646  1.00  0.68           H  
ATOM   2424 3HG1 VAL A 170     -25.045  -1.730   5.975  1.00  0.68           H  
ATOM   2425 1HG2 VAL A 170     -27.153  -2.546   8.157  1.00  0.68           H  
ATOM   2426 2HG2 VAL A 170     -26.573  -0.893   7.944  1.00  0.68           H  
ATOM   2427 3HG2 VAL A 170     -28.302  -1.227   7.882  1.00  0.68           H  
ATOM   2428  N   VAL A 171     -26.360  -0.356   3.244  1.00  0.66           N  
ATOM   2429  CA  VAL A 171     -26.209  -0.516   1.818  1.00  0.66           C  
ATOM   2430  C   VAL A 171     -24.955  -1.299   1.510  1.00  0.66           C  
ATOM   2431  O   VAL A 171     -23.846  -0.872   1.845  1.00  0.66           O  
ATOM   2432  CB  VAL A 171     -26.111   0.860   1.153  1.00  0.66           C  
ATOM   2433  CG1 VAL A 171     -25.983   0.686  -0.354  1.00  0.66           C  
ATOM   2434  CG2 VAL A 171     -27.319   1.692   1.573  1.00  0.66           C  
ATOM   2435  H   VAL A 171     -25.626   0.089   3.792  1.00  0.66           H  
ATOM   2436  HA  VAL A 171     -27.064  -1.063   1.423  1.00  0.66           H  
ATOM   2437  HB  VAL A 171     -25.204   1.357   1.495  1.00  0.66           H  
ATOM   2438 1HG1 VAL A 171     -25.892   1.655  -0.835  1.00  0.66           H  
ATOM   2439 2HG1 VAL A 171     -25.103   0.088  -0.565  1.00  0.66           H  
ATOM   2440 3HG1 VAL A 171     -26.862   0.175  -0.740  1.00  0.66           H  
ATOM   2441 1HG2 VAL A 171     -27.248   2.660   1.138  1.00  0.66           H  
ATOM   2442 2HG2 VAL A 171     -28.233   1.222   1.250  1.00  0.66           H  
ATOM   2443 3HG2 VAL A 171     -27.335   1.794   2.656  1.00  0.66           H  
ATOM   2444  N   VAL A 172     -25.124  -2.419   0.848  1.00  0.65           N  
ATOM   2445  CA  VAL A 172     -23.992  -3.239   0.505  1.00  0.65           C  
ATOM   2446  C   VAL A 172     -23.639  -2.894  -0.921  1.00  0.65           C  
ATOM   2447  O   VAL A 172     -24.530  -2.874  -1.760  1.00  0.65           O  
ATOM   2448  CB  VAL A 172     -24.365  -4.716   0.615  1.00  0.65           C  
ATOM   2449  CG1 VAL A 172     -23.198  -5.565   0.243  1.00  0.65           C  
ATOM   2450  CG2 VAL A 172     -24.876  -5.033   2.024  1.00  0.65           C  
ATOM   2451  H   VAL A 172     -26.062  -2.721   0.577  1.00  0.65           H  
ATOM   2452  HA  VAL A 172     -23.158  -3.013   1.161  1.00  0.65           H  
ATOM   2453  HB  VAL A 172     -25.162  -4.925  -0.088  1.00  0.65           H  
ATOM   2454 1HG1 VAL A 172     -23.503  -6.592   0.316  1.00  0.65           H  
ATOM   2455 2HG1 VAL A 172     -22.883  -5.338  -0.774  1.00  0.65           H  
ATOM   2456 3HG1 VAL A 172     -22.372  -5.379   0.928  1.00  0.65           H  
ATOM   2457 1HG2 VAL A 172     -25.163  -6.083   2.078  1.00  0.65           H  
ATOM   2458 2HG2 VAL A 172     -24.110  -4.840   2.749  1.00  0.65           H  
ATOM   2459 3HG2 VAL A 172     -25.738  -4.409   2.236  1.00  0.65           H  
ATOM   2460  N   LEU A 173     -22.394  -2.554  -1.191  1.00  0.64           N  
ATOM   2461  CA  LEU A 173     -22.026  -2.193  -2.554  1.00  0.64           C  
ATOM   2462  C   LEU A 173     -21.232  -3.363  -3.119  1.00  0.64           C  
ATOM   2463  O   LEU A 173     -20.390  -3.939  -2.424  1.00  0.64           O  
ATOM   2464  CB  LEU A 173     -21.265  -0.855  -2.552  1.00  0.64           C  
ATOM   2465  CG  LEU A 173     -22.074   0.350  -1.869  1.00  0.64           C  
ATOM   2466  CD1 LEU A 173     -21.246   1.616  -1.747  1.00  0.64           C  
ATOM   2467  CD2 LEU A 173     -23.263   0.652  -2.686  1.00  0.64           C  
ATOM   2468  H   LEU A 173     -21.705  -2.597  -0.441  1.00  0.64           H  
ATOM   2469  HA  LEU A 173     -22.920  -2.074  -3.154  1.00  0.64           H  
ATOM   2470 1HB  LEU A 173     -20.332  -0.958  -2.040  1.00  0.64           H  
ATOM   2471 2HB  LEU A 173     -21.080  -0.589  -3.577  1.00  0.64           H  
ATOM   2472  HG  LEU A 173     -22.373   0.052  -0.861  1.00  0.64           H  
ATOM   2473 1HD1 LEU A 173     -21.853   2.385  -1.267  1.00  0.64           H  
ATOM   2474 2HD1 LEU A 173     -20.361   1.419  -1.140  1.00  0.64           H  
ATOM   2475 3HD1 LEU A 173     -20.950   1.971  -2.705  1.00  0.64           H  
ATOM   2476 1HD2 LEU A 173     -23.826   1.466  -2.231  1.00  0.64           H  
ATOM   2477 2HD2 LEU A 173     -22.934   0.949  -3.681  1.00  0.64           H  
ATOM   2478 3HD2 LEU A 173     -23.885  -0.229  -2.744  1.00  0.64           H  
ATOM   2479  N   GLY A 174     -21.484  -3.719  -4.373  1.00  0.64           N  
ATOM   2480  CA  GLY A 174     -20.822  -4.871  -4.968  1.00  0.64           C  
ATOM   2481  C   GLY A 174     -19.508  -4.561  -5.654  1.00  0.64           C  
ATOM   2482  O   GLY A 174     -18.957  -3.460  -5.535  1.00  0.64           O  
ATOM   2483  H   GLY A 174     -22.171  -3.215  -4.932  1.00  0.64           H  
ATOM   2484 1HA  GLY A 174     -20.660  -5.632  -4.204  1.00  0.64           H  
ATOM   2485 2HA  GLY A 174     -21.496  -5.314  -5.701  1.00  0.64           H  
ATOM   2486  N   TYR A 175     -19.033  -5.558  -6.391  1.00  0.64           N  
ATOM   2487  CA  TYR A 175     -17.787  -5.486  -7.114  1.00  0.64           C  
ATOM   2488  C   TYR A 175     -18.068  -5.331  -8.602  1.00  0.64           C  
ATOM   2489  O   TYR A 175     -19.030  -5.910  -9.105  1.00  0.64           O  
ATOM   2490  CB  TYR A 175     -17.011  -6.777  -6.879  1.00  0.64           C  
ATOM   2491  CG  TYR A 175     -16.572  -6.920  -5.501  1.00  0.64           C  
ATOM   2492  CD1 TYR A 175     -17.396  -7.535  -4.577  1.00  0.64           C  
ATOM   2493  CD2 TYR A 175     -15.350  -6.427  -5.137  1.00  0.64           C  
ATOM   2494  CE1 TYR A 175     -16.979  -7.658  -3.285  1.00  0.64           C  
ATOM   2495  CE2 TYR A 175     -14.936  -6.549  -3.848  1.00  0.64           C  
ATOM   2496  CZ  TYR A 175     -15.744  -7.161  -2.931  1.00  0.64           C  
ATOM   2497  OH  TYR A 175     -15.322  -7.287  -1.663  1.00  0.64           O  
ATOM   2498  H   TYR A 175     -19.560  -6.426  -6.421  1.00  0.64           H  
ATOM   2499  HA  TYR A 175     -17.227  -4.639  -6.729  1.00  0.64           H  
ATOM   2500 1HB  TYR A 175     -17.631  -7.640  -7.138  1.00  0.64           H  
ATOM   2501 2HB  TYR A 175     -16.149  -6.793  -7.509  1.00  0.64           H  
ATOM   2502  HD1 TYR A 175     -18.371  -7.922  -4.878  1.00  0.64           H  
ATOM   2503  HD2 TYR A 175     -14.717  -5.940  -5.878  1.00  0.64           H  
ATOM   2504  HE1 TYR A 175     -17.618  -8.145  -2.545  1.00  0.64           H  
ATOM   2505  HE2 TYR A 175     -13.962  -6.161  -3.539  1.00  0.64           H  
ATOM   2506  HH  TYR A 175     -14.589  -6.651  -1.502  1.00  0.64           H  
ATOM   2507  N   PRO A 176     -17.275  -4.575  -9.342  1.00  0.64           N  
ATOM   2508  CA  PRO A 176     -17.389  -4.462 -10.762  1.00  0.64           C  
ATOM   2509  C   PRO A 176     -16.833  -5.703 -11.437  1.00  0.64           C  
ATOM   2510  O   PRO A 176     -15.888  -6.323 -10.945  1.00  0.64           O  
ATOM   2511  CB  PRO A 176     -16.552  -3.225 -11.046  1.00  0.64           C  
ATOM   2512  CG  PRO A 176     -15.516  -3.219  -9.972  1.00  0.64           C  
ATOM   2513  CD  PRO A 176     -16.211  -3.787  -8.752  1.00  0.64           C  
ATOM   2514  HA  PRO A 176     -18.438  -4.298 -11.034  1.00  0.64           H  
ATOM   2515 1HB  PRO A 176     -16.129  -3.285 -12.065  1.00  0.64           H  
ATOM   2516 2HB  PRO A 176     -17.187  -2.350 -11.015  1.00  0.64           H  
ATOM   2517 1HG  PRO A 176     -14.640  -3.808 -10.286  1.00  0.64           H  
ATOM   2518 2HG  PRO A 176     -15.176  -2.188  -9.814  1.00  0.64           H  
ATOM   2519 1HD  PRO A 176     -15.514  -4.428  -8.192  1.00  0.64           H  
ATOM   2520 2HD  PRO A 176     -16.622  -2.974  -8.154  1.00  0.64           H  
ATOM   2521  N   ARG A 177     -17.336  -5.999 -12.610  1.00  0.65           N  
ATOM   2522  CA  ARG A 177     -16.711  -6.989 -13.464  1.00  0.65           C  
ATOM   2523  C   ARG A 177     -15.329  -6.471 -13.771  1.00  0.65           C  
ATOM   2524  O   ARG A 177     -15.151  -5.272 -13.982  1.00  0.65           O  
ATOM   2525  CB  ARG A 177     -17.523  -7.189 -14.709  1.00  0.65           C  
ATOM   2526  CG  ARG A 177     -18.821  -7.875 -14.488  1.00  0.65           C  
ATOM   2527  CD  ARG A 177     -19.644  -7.789 -15.667  1.00  0.65           C  
ATOM   2528  NE  ARG A 177     -19.057  -8.479 -16.786  1.00  0.65           N  
ATOM   2529  CZ  ARG A 177     -19.268  -9.784 -17.030  1.00  0.65           C  
ATOM   2530  NH1 ARG A 177     -20.000 -10.467 -16.176  1.00  0.65           N  
ATOM   2531  NH2 ARG A 177     -18.747 -10.372 -18.096  1.00  0.65           N  
ATOM   2532  H   ARG A 177     -18.169  -5.524 -12.919  1.00  0.65           H  
ATOM   2533  HA  ARG A 177     -16.634  -7.936 -12.929  1.00  0.65           H  
ATOM   2534 1HB  ARG A 177     -17.745  -6.222 -15.144  1.00  0.65           H  
ATOM   2535 2HB  ARG A 177     -16.949  -7.764 -15.438  1.00  0.65           H  
ATOM   2536 1HG  ARG A 177     -18.633  -8.936 -14.297  1.00  0.65           H  
ATOM   2537 2HG  ARG A 177     -19.346  -7.464 -13.646  1.00  0.65           H  
ATOM   2538 1HD  ARG A 177     -20.615  -8.238 -15.458  1.00  0.65           H  
ATOM   2539 2HD  ARG A 177     -19.774  -6.741 -15.941  1.00  0.65           H  
ATOM   2540  HE  ARG A 177     -18.440  -7.925 -17.411  1.00  0.65           H  
ATOM   2541 1HH1 ARG A 177     -20.360 -10.038 -15.312  1.00  0.65           H  
ATOM   2542 2HH1 ARG A 177     -20.189 -11.463 -16.265  1.00  0.65           H  
ATOM   2543 1HH2 ARG A 177     -18.181  -9.831 -18.738  1.00  0.65           H  
ATOM   2544 2HH2 ARG A 177     -18.919 -11.352 -18.261  1.00  0.65           H  
ATOM   2545  N   PHE A 178     -14.335  -7.343 -13.752  1.00  0.67           N  
ATOM   2546  CA  PHE A 178     -12.993  -6.844 -13.943  1.00  0.67           C  
ATOM   2547  C   PHE A 178     -12.648  -6.501 -15.398  1.00  0.67           C  
ATOM   2548  O   PHE A 178     -12.078  -5.438 -15.638  1.00  0.67           O  
ATOM   2549  CB  PHE A 178     -11.980  -7.827 -13.401  1.00  0.67           C  
ATOM   2550  CG  PHE A 178     -10.624  -7.220 -13.207  1.00  0.67           C  
ATOM   2551  CD1 PHE A 178     -10.338  -5.954 -13.657  1.00  0.67           C  
ATOM   2552  CD2 PHE A 178      -9.653  -7.900 -12.535  1.00  0.67           C  
ATOM   2553  CE1 PHE A 178      -9.113  -5.383 -13.424  1.00  0.67           C  
ATOM   2554  CE2 PHE A 178      -8.406  -7.340 -12.312  1.00  0.67           C  
ATOM   2555  CZ  PHE A 178      -8.142  -6.075 -12.757  1.00  0.67           C  
ATOM   2556  H   PHE A 178     -14.510  -8.325 -13.599  1.00  0.67           H  
ATOM   2557  HA  PHE A 178     -12.901  -5.932 -13.360  1.00  0.67           H  
ATOM   2558 1HB  PHE A 178     -12.320  -8.222 -12.447  1.00  0.67           H  
ATOM   2559 2HB  PHE A 178     -11.890  -8.663 -14.079  1.00  0.67           H  
ATOM   2560  HD1 PHE A 178     -11.098  -5.397 -14.180  1.00  0.67           H  
ATOM   2561  HD2 PHE A 178      -9.891  -8.882 -12.178  1.00  0.67           H  
ATOM   2562  HE1 PHE A 178      -8.914  -4.375 -13.762  1.00  0.67           H  
ATOM   2563  HE2 PHE A 178      -7.639  -7.889 -11.778  1.00  0.67           H  
ATOM   2564  HZ  PHE A 178      -7.169  -5.614 -12.578  1.00  0.67           H  
ATOM   2565  N   TYR A 179     -12.963  -7.397 -16.360  1.00  0.70           N  
ATOM   2566  CA  TYR A 179     -12.536  -7.176 -17.756  1.00  0.70           C  
ATOM   2567  C   TYR A 179     -13.570  -7.244 -18.885  1.00  0.70           C  
ATOM   2568  O   TYR A 179     -14.448  -8.105 -18.914  1.00  0.70           O  
ATOM   2569  CB  TYR A 179     -11.494  -8.207 -18.183  1.00  0.70           C  
ATOM   2570  CG  TYR A 179     -10.201  -8.191 -17.484  1.00  0.70           C  
ATOM   2571  CD1 TYR A 179      -9.998  -8.914 -16.324  1.00  0.70           C  
ATOM   2572  CD2 TYR A 179      -9.196  -7.449 -18.028  1.00  0.70           C  
ATOM   2573  CE1 TYR A 179      -8.770  -8.870 -15.710  1.00  0.70           C  
ATOM   2574  CE2 TYR A 179      -7.994  -7.406 -17.434  1.00  0.70           C  
ATOM   2575  CZ  TYR A 179      -7.763  -8.105 -16.267  1.00  0.70           C  
ATOM   2576  OH  TYR A 179      -6.532  -8.042 -15.656  1.00  0.70           O  
ATOM   2577  H   TYR A 179     -13.472  -8.246 -16.122  1.00  0.70           H  
ATOM   2578  HA  TYR A 179     -12.096  -6.191 -17.789  1.00  0.70           H  
ATOM   2579 1HB  TYR A 179     -11.922  -9.206 -18.082  1.00  0.70           H  
ATOM   2580 2HB  TYR A 179     -11.295  -8.051 -19.242  1.00  0.70           H  
ATOM   2581  HD1 TYR A 179     -10.803  -9.513 -15.902  1.00  0.70           H  
ATOM   2582  HD2 TYR A 179      -9.375  -6.886 -18.945  1.00  0.70           H  
ATOM   2583  HE1 TYR A 179      -8.593  -9.431 -14.792  1.00  0.70           H  
ATOM   2584  HE2 TYR A 179      -7.212  -6.802 -17.878  1.00  0.70           H  
ATOM   2585  HH  TYR A 179      -6.489  -8.700 -14.953  1.00  0.70           H  
ATOM   2586  N   LYS A 180     -13.339  -6.455 -19.932  1.00  0.75           N  
ATOM   2587  CA  LYS A 180     -14.140  -6.622 -21.138  1.00  0.75           C  
ATOM   2588  C   LYS A 180     -13.565  -7.804 -21.892  1.00  0.75           C  
ATOM   2589  O   LYS A 180     -12.369  -8.088 -21.813  1.00  0.75           O  
ATOM   2590  CB  LYS A 180     -14.154  -5.399 -22.072  1.00  0.75           C  
ATOM   2591  CG  LYS A 180     -14.681  -4.113 -21.470  1.00  0.75           C  
ATOM   2592  CD  LYS A 180     -16.162  -4.232 -21.002  1.00  0.75           C  
ATOM   2593  CE  LYS A 180     -17.179  -4.196 -22.124  1.00  0.75           C  
ATOM   2594  NZ  LYS A 180     -18.594  -4.311 -21.587  1.00  0.75           N  
ATOM   2595  H   LYS A 180     -12.613  -5.745 -19.869  1.00  0.75           H  
ATOM   2596  HA  LYS A 180     -15.167  -6.859 -20.858  1.00  0.75           H  
ATOM   2597 1HB  LYS A 180     -13.130  -5.198 -22.408  1.00  0.75           H  
ATOM   2598 2HB  LYS A 180     -14.744  -5.626 -22.959  1.00  0.75           H  
ATOM   2599 1HG  LYS A 180     -14.030  -3.816 -20.651  1.00  0.75           H  
ATOM   2600 2HG  LYS A 180     -14.636  -3.342 -22.229  1.00  0.75           H  
ATOM   2601 1HD  LYS A 180     -16.286  -5.166 -20.455  1.00  0.75           H  
ATOM   2602 2HD  LYS A 180     -16.399  -3.407 -20.325  1.00  0.75           H  
ATOM   2603 1HE  LYS A 180     -17.082  -3.251 -22.657  1.00  0.75           H  
ATOM   2604 2HE  LYS A 180     -16.992  -5.016 -22.816  1.00  0.75           H  
ATOM   2605 1HZ  LYS A 180     -19.246  -4.276 -22.348  1.00  0.75           H  
ATOM   2606 2HZ  LYS A 180     -18.696  -5.194 -21.100  1.00  0.75           H  
ATOM   2607 3HZ  LYS A 180     -18.818  -3.535 -20.918  1.00  0.75           H  
ATOM   2608  N   LEU A 181     -14.415  -8.507 -22.609  1.00  0.83           N  
ATOM   2609  CA  LEU A 181     -13.962  -9.637 -23.396  1.00  0.83           C  
ATOM   2610  C   LEU A 181     -13.828  -9.234 -24.863  1.00  0.83           C  
ATOM   2611  O   LEU A 181     -14.525  -8.327 -25.323  1.00  0.83           O  
ATOM   2612  CB  LEU A 181     -14.927 -10.804 -23.182  1.00  0.83           C  
ATOM   2613  CG  LEU A 181     -15.058 -11.252 -21.705  1.00  0.83           C  
ATOM   2614  CD1 LEU A 181     -16.054 -12.385 -21.594  1.00  0.83           C  
ATOM   2615  CD2 LEU A 181     -13.708 -11.673 -21.193  1.00  0.83           C  
ATOM   2616  H   LEU A 181     -15.390  -8.250 -22.623  1.00  0.83           H  
ATOM   2617  HA  LEU A 181     -12.979  -9.947 -23.041  1.00  0.83           H  
ATOM   2618 1HB  LEU A 181     -15.912 -10.516 -23.541  1.00  0.83           H  
ATOM   2619 2HB  LEU A 181     -14.591 -11.644 -23.759  1.00  0.83           H  
ATOM   2620  HG  LEU A 181     -15.423 -10.417 -21.105  1.00  0.83           H  
ATOM   2621 1HD1 LEU A 181     -16.145 -12.686 -20.552  1.00  0.83           H  
ATOM   2622 2HD1 LEU A 181     -17.024 -12.056 -21.964  1.00  0.83           H  
ATOM   2623 3HD1 LEU A 181     -15.701 -13.230 -22.190  1.00  0.83           H  
ATOM   2624 1HD2 LEU A 181     -13.800 -11.972 -20.155  1.00  0.83           H  
ATOM   2625 2HD2 LEU A 181     -13.335 -12.515 -21.789  1.00  0.83           H  
ATOM   2626 3HD2 LEU A 181     -13.016 -10.836 -21.274  1.00  0.83           H  
ATOM   2627  N   GLY A 182     -12.904  -9.875 -25.583  1.00  0.95           N  
ATOM   2628  CA  GLY A 182     -12.694  -9.615 -27.011  1.00  0.95           C  
ATOM   2629  C   GLY A 182     -11.777  -8.420 -27.355  1.00  0.95           C  
ATOM   2630  O   GLY A 182     -11.588  -8.117 -28.534  1.00  0.95           O  
ATOM   2631  H   GLY A 182     -12.357 -10.629 -25.154  1.00  0.95           H  
ATOM   2632 1HA  GLY A 182     -12.278 -10.518 -27.460  1.00  0.95           H  
ATOM   2633 2HA  GLY A 182     -13.664  -9.463 -27.481  1.00  0.95           H  
ATOM   2634  N   GLY A 183     -11.227  -7.732 -26.351  1.00  1.11           N  
ATOM   2635  CA  GLY A 183     -10.362  -6.576 -26.605  1.00  1.11           C  
ATOM   2636  C   GLY A 183      -8.895  -6.994 -26.712  1.00  1.11           C  
ATOM   2637  O   GLY A 183      -8.595  -8.188 -26.752  1.00  1.11           O  
ATOM   2638  H   GLY A 183     -11.413  -8.013 -25.398  1.00  1.11           H  
ATOM   2639 1HA  GLY A 183     -10.672  -6.083 -27.525  1.00  1.11           H  
ATOM   2640 2HA  GLY A 183     -10.484  -5.851 -25.803  1.00  1.11           H  
ATOM   2641  N   SER A 184      -7.973  -6.015 -26.749  1.00  1.28           N  
ATOM   2642  CA  SER A 184      -6.548  -6.357 -26.865  1.00  1.28           C  
ATOM   2643  C   SER A 184      -5.969  -6.752 -25.514  1.00  1.28           C  
ATOM   2644  O   SER A 184      -5.051  -7.568 -25.423  1.00  1.28           O  
ATOM   2645  CB  SER A 184      -5.784  -5.176 -27.421  1.00  1.28           C  
ATOM   2646  OG  SER A 184      -5.823  -4.088 -26.532  1.00  1.28           O  
ATOM   2647  H   SER A 184      -8.268  -5.050 -26.711  1.00  1.28           H  
ATOM   2648  HA  SER A 184      -6.448  -7.204 -27.546  1.00  1.28           H  
ATOM   2649 1HB  SER A 184      -4.748  -5.468 -27.593  1.00  1.28           H  
ATOM   2650 2HB  SER A 184      -6.205  -4.883 -28.381  1.00  1.28           H  
ATOM   2651  HG  SER A 184      -5.242  -3.418 -26.909  1.00  1.28           H  
ATOM   2652  N   CYS A 185      -6.535  -6.170 -24.475  1.00  1.42           N  
ATOM   2653  CA  CYS A 185      -6.235  -6.473 -23.082  1.00  1.42           C  
ATOM   2654  C   CYS A 185      -4.734  -6.615 -22.828  1.00  1.42           C  
ATOM   2655  O   CYS A 185      -4.260  -7.664 -22.379  1.00  1.42           O  
ATOM   2656  CB  CYS A 185      -6.986  -7.726 -22.668  1.00  1.42           C  
ATOM   2657  SG  CYS A 185      -8.826  -7.593 -22.896  1.00  1.42           S  
ATOM   2658  H   CYS A 185      -7.261  -5.493 -24.674  1.00  1.42           H  
ATOM   2659  HA  CYS A 185      -6.590  -5.650 -22.470  1.00  1.42           H  
ATOM   2660 1HB  CYS A 185      -6.632  -8.570 -23.258  1.00  1.42           H  
ATOM   2661 2HB  CYS A 185      -6.786  -7.946 -21.617  1.00  1.42           H  
ATOM   2662  N   ALA A 186      -4.005  -5.520 -23.046  1.00  1.48           N  
ATOM   2663  CA  ALA A 186      -2.537  -5.423 -22.985  1.00  1.48           C  
ATOM   2664  C   ALA A 186      -1.896  -5.986 -21.711  1.00  1.48           C  
ATOM   2665  O   ALA A 186      -0.683  -6.184 -21.670  1.00  1.48           O  
ATOM   2666  CB  ALA A 186      -2.130  -3.969 -23.117  1.00  1.48           C  
ATOM   2667  H   ALA A 186      -4.509  -4.703 -23.361  1.00  1.48           H  
ATOM   2668  HA  ALA A 186      -2.141  -5.984 -23.832  1.00  1.48           H  
ATOM   2669 1HB  ALA A 186      -1.043  -3.896 -23.126  1.00  1.48           H  
ATOM   2670 2HB  ALA A 186      -2.531  -3.564 -24.045  1.00  1.48           H  
ATOM   2671 3HB  ALA A 186      -2.524  -3.405 -22.272  1.00  1.48           H  
ATOM   2672  N   VAL A 187      -2.688  -6.222 -20.671  1.00  1.43           N  
ATOM   2673  CA  VAL A 187      -2.211  -6.754 -19.401  1.00  1.43           C  
ATOM   2674  C   VAL A 187      -1.637  -8.181 -19.547  1.00  1.43           C  
ATOM   2675  O   VAL A 187      -0.947  -8.673 -18.645  1.00  1.43           O  
ATOM   2676  CB  VAL A 187      -3.350  -6.768 -18.380  1.00  1.43           C  
ATOM   2677  CG1 VAL A 187      -3.859  -5.361 -18.154  1.00  1.43           C  
ATOM   2678  CG2 VAL A 187      -4.462  -7.692 -18.856  1.00  1.43           C  
ATOM   2679  H   VAL A 187      -3.674  -6.046 -20.784  1.00  1.43           H  
ATOM   2680  HA  VAL A 187      -1.422  -6.099 -19.032  1.00  1.43           H  
ATOM   2681  HB  VAL A 187      -2.965  -7.121 -17.441  1.00  1.43           H  
ATOM   2682 1HG1 VAL A 187      -4.636  -5.402 -17.417  1.00  1.43           H  
ATOM   2683 2HG1 VAL A 187      -3.039  -4.735 -17.802  1.00  1.43           H  
ATOM   2684 3HG1 VAL A 187      -4.255  -4.961 -19.087  1.00  1.43           H  
ATOM   2685 1HG2 VAL A 187      -5.238  -7.719 -18.115  1.00  1.43           H  
ATOM   2686 2HG2 VAL A 187      -4.865  -7.335 -19.801  1.00  1.43           H  
ATOM   2687 3HG2 VAL A 187      -4.068  -8.680 -18.987  1.00  1.43           H  
ATOM   2688  N   GLY A 188      -1.939  -8.849 -20.673  1.00  1.31           N  
ATOM   2689  CA  GLY A 188      -1.378 -10.169 -20.967  1.00  1.31           C  
ATOM   2690  C   GLY A 188      -2.245 -11.391 -20.659  1.00  1.31           C  
ATOM   2691  O   GLY A 188      -1.759 -12.520 -20.719  1.00  1.31           O  
ATOM   2692  H   GLY A 188      -2.557  -8.399 -21.354  1.00  1.31           H  
ATOM   2693 1HA  GLY A 188      -1.115 -10.193 -22.024  1.00  1.31           H  
ATOM   2694 2HA  GLY A 188      -0.437 -10.267 -20.429  1.00  1.31           H  
ATOM   2695  N   LEU A 189      -3.509 -11.197 -20.336  1.00  1.16           N  
ATOM   2696  CA  LEU A 189      -4.375 -12.340 -20.051  1.00  1.16           C  
ATOM   2697  C   LEU A 189      -4.936 -13.010 -21.299  1.00  1.16           C  
ATOM   2698  O   LEU A 189      -5.106 -12.365 -22.341  1.00  1.16           O  
ATOM   2699  CB  LEU A 189      -5.560 -11.949 -19.180  1.00  1.16           C  
ATOM   2700  CG  LEU A 189      -5.272 -11.457 -17.820  1.00  1.16           C  
ATOM   2701  CD1 LEU A 189      -6.558 -11.162 -17.175  1.00  1.16           C  
ATOM   2702  CD2 LEU A 189      -4.523 -12.470 -17.075  1.00  1.16           C  
ATOM   2703  H   LEU A 189      -3.867 -10.256 -20.293  1.00  1.16           H  
ATOM   2704  HA  LEU A 189      -3.787 -13.082 -19.511  1.00  1.16           H  
ATOM   2705 1HB  LEU A 189      -6.098 -11.158 -19.682  1.00  1.16           H  
ATOM   2706 2HB  LEU A 189      -6.225 -12.811 -19.094  1.00  1.16           H  
ATOM   2707  HG  LEU A 189      -4.697 -10.549 -17.859  1.00  1.16           H  
ATOM   2708 1HD1 LEU A 189      -6.381 -10.797 -16.163  1.00  1.16           H  
ATOM   2709 2HD1 LEU A 189      -7.079 -10.411 -17.755  1.00  1.16           H  
ATOM   2710 3HD1 LEU A 189      -7.141 -12.071 -17.144  1.00  1.16           H  
ATOM   2711 1HD2 LEU A 189      -4.339 -12.100 -16.071  1.00  1.16           H  
ATOM   2712 2HD2 LEU A 189      -5.104 -13.388 -17.030  1.00  1.16           H  
ATOM   2713 3HD2 LEU A 189      -3.572 -12.667 -17.574  1.00  1.16           H  
ATOM   2714  N   SER A 190      -5.232 -14.307 -21.191  1.00  1.02           N  
ATOM   2715  CA  SER A 190      -5.934 -15.001 -22.264  1.00  1.02           C  
ATOM   2716  C   SER A 190      -7.419 -14.679 -22.179  1.00  1.02           C  
ATOM   2717  O   SER A 190      -7.904 -14.273 -21.119  1.00  1.02           O  
ATOM   2718  CB  SER A 190      -5.729 -16.509 -22.177  1.00  1.02           C  
ATOM   2719  OG  SER A 190      -6.376 -17.099 -21.035  1.00  1.02           O  
ATOM   2720  H   SER A 190      -5.006 -14.798 -20.337  1.00  1.02           H  
ATOM   2721  HA  SER A 190      -5.552 -14.646 -23.224  1.00  1.02           H  
ATOM   2722 1HB  SER A 190      -6.104 -16.980 -23.084  1.00  1.02           H  
ATOM   2723 2HB  SER A 190      -4.662 -16.720 -22.128  1.00  1.02           H  
ATOM   2724  HG  SER A 190      -6.077 -18.048 -21.033  1.00  1.02           H  
ATOM   2725  N   GLU A 191      -8.153 -14.951 -23.252  1.00  0.90           N  
ATOM   2726  CA  GLU A 191      -9.598 -14.729 -23.270  1.00  0.90           C  
ATOM   2727  C   GLU A 191     -10.309 -15.634 -22.279  1.00  0.90           C  
ATOM   2728  O   GLU A 191     -11.244 -15.212 -21.593  1.00  0.90           O  
ATOM   2729  CB  GLU A 191     -10.109 -14.967 -24.689  1.00  0.90           C  
ATOM   2730  CG  GLU A 191     -11.594 -14.770 -24.942  1.00  0.90           C  
ATOM   2731  CD  GLU A 191     -12.162 -13.351 -24.840  1.00  0.90           C  
ATOM   2732  OE1 GLU A 191     -11.455 -12.335 -24.841  1.00  0.90           O  
ATOM   2733  OE2 GLU A 191     -13.355 -13.298 -24.785  1.00  0.90           O  
ATOM   2734  H   GLU A 191      -7.696 -15.291 -24.086  1.00  0.90           H  
ATOM   2735  HA  GLU A 191      -9.802 -13.705 -22.978  1.00  0.90           H  
ATOM   2736 1HB  GLU A 191      -9.576 -14.306 -25.372  1.00  0.90           H  
ATOM   2737 2HB  GLU A 191      -9.868 -15.988 -24.983  1.00  0.90           H  
ATOM   2738 1HG  GLU A 191     -11.812 -15.147 -25.940  1.00  0.90           H  
ATOM   2739 2HG  GLU A 191     -12.131 -15.402 -24.235  1.00  0.90           H  
ATOM   2740  N   LYS A 192      -9.846 -16.879 -22.186  1.00  0.82           N  
ATOM   2741  CA  LYS A 192     -10.442 -17.828 -21.265  1.00  0.82           C  
ATOM   2742  C   LYS A 192     -10.235 -17.356 -19.833  1.00  0.82           C  
ATOM   2743  O   LYS A 192     -11.166 -17.413 -19.021  1.00  0.82           O  
ATOM   2744  CB  LYS A 192      -9.872 -19.230 -21.461  1.00  0.82           C  
ATOM   2745  CG  LYS A 192     -10.544 -20.299 -20.599  1.00  0.82           C  
ATOM   2746  CD  LYS A 192     -10.019 -21.685 -20.937  1.00  0.82           C  
ATOM   2747  CE  LYS A 192     -10.720 -22.763 -20.132  1.00  0.82           C  
ATOM   2748  NZ  LYS A 192     -10.183 -24.118 -20.445  1.00  0.82           N  
ATOM   2749  H   LYS A 192      -9.071 -17.162 -22.767  1.00  0.82           H  
ATOM   2750  HA  LYS A 192     -11.515 -17.864 -21.453  1.00  0.82           H  
ATOM   2751 1HB  LYS A 192      -9.967 -19.523 -22.505  1.00  0.82           H  
ATOM   2752 2HB  LYS A 192      -8.803 -19.230 -21.215  1.00  0.82           H  
ATOM   2753 1HG  LYS A 192     -10.335 -20.092 -19.548  1.00  0.82           H  
ATOM   2754 2HG  LYS A 192     -11.621 -20.273 -20.751  1.00  0.82           H  
ATOM   2755 1HD  LYS A 192     -10.159 -21.881 -22.000  1.00  0.82           H  
ATOM   2756 2HD  LYS A 192      -8.954 -21.724 -20.720  1.00  0.82           H  
ATOM   2757 1HE  LYS A 192     -10.594 -22.563 -19.077  1.00  0.82           H  
ATOM   2758 2HE  LYS A 192     -11.783 -22.745 -20.366  1.00  0.82           H  
ATOM   2759 1HZ  LYS A 192     -10.672 -24.811 -19.899  1.00  0.82           H  
ATOM   2760 2HZ  LYS A 192     -10.311 -24.311 -21.428  1.00  0.82           H  
ATOM   2761 3HZ  LYS A 192      -9.195 -24.151 -20.225  1.00  0.82           H  
ATOM   2762  N   SER A 193      -9.025 -16.856 -19.519  1.00  0.77           N  
ATOM   2763  CA  SER A 193      -8.779 -16.391 -18.162  1.00  0.77           C  
ATOM   2764  C   SER A 193      -9.714 -15.237 -17.850  1.00  0.77           C  
ATOM   2765  O   SER A 193     -10.347 -15.220 -16.801  1.00  0.77           O  
ATOM   2766  CB  SER A 193      -7.354 -15.895 -18.005  1.00  0.77           C  
ATOM   2767  OG  SER A 193      -6.424 -16.919 -18.185  1.00  0.77           O  
ATOM   2768  H   SER A 193      -8.266 -16.820 -20.203  1.00  0.77           H  
ATOM   2769  HA  SER A 193      -8.968 -17.205 -17.462  1.00  0.77           H  
ATOM   2770 1HB  SER A 193      -7.165 -15.106 -18.730  1.00  0.77           H  
ATOM   2771 2HB  SER A 193      -7.233 -15.456 -17.018  1.00  0.77           H  
ATOM   2772  HG  SER A 193      -6.382 -17.060 -19.153  1.00  0.77           H  
ATOM   2773  N   ARG A 194      -9.862 -14.295 -18.782  1.00  0.74           N  
ATOM   2774  CA  ARG A 194     -10.725 -13.149 -18.528  1.00  0.74           C  
ATOM   2775  C   ARG A 194     -12.166 -13.555 -18.311  1.00  0.74           C  
ATOM   2776  O   ARG A 194     -12.842 -13.045 -17.411  1.00  0.74           O  
ATOM   2777  CB  ARG A 194     -10.650 -12.176 -19.679  1.00  0.74           C  
ATOM   2778  CG  ARG A 194      -9.386 -11.412 -19.748  1.00  0.74           C  
ATOM   2779  CD  ARG A 194      -9.465 -10.316 -20.715  1.00  0.74           C  
ATOM   2780  NE  ARG A 194      -9.563 -10.808 -22.087  1.00  0.74           N  
ATOM   2781  CZ  ARG A 194      -8.484 -11.126 -22.812  1.00  0.74           C  
ATOM   2782  NH1 ARG A 194      -7.335 -11.020 -22.241  1.00  0.74           N  
ATOM   2783  NH2 ARG A 194      -8.580 -11.542 -24.059  1.00  0.74           N  
ATOM   2784  H   ARG A 194      -9.333 -14.353 -19.655  1.00  0.74           H  
ATOM   2785  HA  ARG A 194     -10.372 -12.642 -17.637  1.00  0.74           H  
ATOM   2786 1HB  ARG A 194     -10.791 -12.701 -20.626  1.00  0.74           H  
ATOM   2787 2HB  ARG A 194     -11.440 -11.445 -19.574  1.00  0.74           H  
ATOM   2788 1HG  ARG A 194      -9.181 -10.986 -18.769  1.00  0.74           H  
ATOM   2789 2HG  ARG A 194      -8.572 -12.073 -20.035  1.00  0.74           H  
ATOM   2790 1HD  ARG A 194     -10.347  -9.716 -20.520  1.00  0.74           H  
ATOM   2791 2HD  ARG A 194      -8.576  -9.695 -20.630  1.00  0.74           H  
ATOM   2792  HE  ARG A 194     -10.477 -10.884 -22.521  1.00  0.74           H  
ATOM   2793 1HH1 ARG A 194      -7.288 -10.707 -21.291  1.00  0.74           H  
ATOM   2794 2HH1 ARG A 194      -6.475 -11.285 -22.719  1.00  0.74           H  
ATOM   2795 1HH2 ARG A 194      -9.507 -11.640 -24.489  1.00  0.74           H  
ATOM   2796 2HH2 ARG A 194      -7.746 -11.771 -24.578  1.00  0.74           H  
ATOM   2797  N   ALA A 195     -12.648 -14.505 -19.104  1.00  0.71           N  
ATOM   2798  CA  ALA A 195     -14.014 -14.940 -18.920  1.00  0.71           C  
ATOM   2799  C   ALA A 195     -14.188 -15.562 -17.538  1.00  0.71           C  
ATOM   2800  O   ALA A 195     -15.169 -15.281 -16.839  1.00  0.71           O  
ATOM   2801  CB  ALA A 195     -14.382 -15.933 -20.003  1.00  0.71           C  
ATOM   2802  H   ALA A 195     -12.076 -14.904 -19.851  1.00  0.71           H  
ATOM   2803  HA  ALA A 195     -14.665 -14.071 -18.987  1.00  0.71           H  
ATOM   2804 1HB  ALA A 195     -15.414 -16.248 -19.876  1.00  0.71           H  
ATOM   2805 2HB  ALA A 195     -14.259 -15.460 -20.980  1.00  0.71           H  
ATOM   2806 3HB  ALA A 195     -13.722 -16.799 -19.934  1.00  0.71           H  
ATOM   2807  N   ALA A 196     -13.210 -16.384 -17.129  1.00  0.70           N  
ATOM   2808  CA  ALA A 196     -13.248 -17.050 -15.835  1.00  0.70           C  
ATOM   2809  C   ALA A 196     -13.200 -16.053 -14.676  1.00  0.70           C  
ATOM   2810  O   ALA A 196     -13.912 -16.222 -13.674  1.00  0.70           O  
ATOM   2811  CB  ALA A 196     -12.102 -18.036 -15.743  1.00  0.70           C  
ATOM   2812  H   ALA A 196     -12.421 -16.574 -17.752  1.00  0.70           H  
ATOM   2813  HA  ALA A 196     -14.187 -17.592 -15.773  1.00  0.70           H  
ATOM   2814 1HB  ALA A 196     -12.144 -18.572 -14.801  1.00  0.70           H  
ATOM   2815 2HB  ALA A 196     -12.176 -18.744 -16.567  1.00  0.70           H  
ATOM   2816 3HB  ALA A 196     -11.159 -17.497 -15.817  1.00  0.70           H  
ATOM   2817  N   ILE A 197     -12.387 -15.004 -14.830  1.00  0.69           N  
ATOM   2818  CA  ILE A 197     -12.242 -13.963 -13.824  1.00  0.69           C  
ATOM   2819  C   ILE A 197     -13.535 -13.221 -13.629  1.00  0.69           C  
ATOM   2820  O   ILE A 197     -13.986 -13.017 -12.498  1.00  0.69           O  
ATOM   2821  CB  ILE A 197     -11.158 -12.958 -14.231  1.00  0.69           C  
ATOM   2822  CG1 ILE A 197      -9.764 -13.626 -14.186  1.00  0.69           C  
ATOM   2823  CG2 ILE A 197     -11.260 -11.709 -13.404  1.00  0.69           C  
ATOM   2824  CD1 ILE A 197      -8.695 -12.825 -14.845  1.00  0.69           C  
ATOM   2825  H   ILE A 197     -11.823 -14.943 -15.678  1.00  0.69           H  
ATOM   2826  HA  ILE A 197     -11.959 -14.429 -12.879  1.00  0.69           H  
ATOM   2827  HB  ILE A 197     -11.320 -12.685 -15.271  1.00  0.69           H  
ATOM   2828 1HG1 ILE A 197      -9.483 -13.792 -13.187  1.00  0.69           H  
ATOM   2829 2HG1 ILE A 197      -9.820 -14.576 -14.659  1.00  0.69           H  
ATOM   2830 1HG2 ILE A 197     -10.508 -10.997 -13.730  1.00  0.69           H  
ATOM   2831 2HG2 ILE A 197     -12.245 -11.265 -13.518  1.00  0.69           H  
ATOM   2832 3HG2 ILE A 197     -11.104 -11.970 -12.378  1.00  0.69           H  
ATOM   2833 1HD1 ILE A 197      -7.756 -13.356 -14.785  1.00  0.69           H  
ATOM   2834 2HD1 ILE A 197      -8.959 -12.682 -15.876  1.00  0.69           H  
ATOM   2835 3HD1 ILE A 197      -8.599 -11.864 -14.359  1.00  0.69           H  
ATOM   2836  N   ASN A 198     -14.152 -12.837 -14.739  1.00  0.68           N  
ATOM   2837  CA  ASN A 198     -15.406 -12.132 -14.660  1.00  0.68           C  
ATOM   2838  C   ASN A 198     -16.466 -12.989 -14.022  1.00  0.68           C  
ATOM   2839  O   ASN A 198     -17.219 -12.505 -13.179  1.00  0.68           O  
ATOM   2840  CB  ASN A 198     -15.834 -11.707 -16.026  1.00  0.68           C  
ATOM   2841  CG  ASN A 198     -15.061 -10.570 -16.511  1.00  0.68           C  
ATOM   2842  OD1 ASN A 198     -14.433  -9.818 -15.728  1.00  0.68           O  
ATOM   2843  ND2 ASN A 198     -15.094 -10.416 -17.785  1.00  0.68           N  
ATOM   2844  H   ASN A 198     -13.735 -13.034 -15.651  1.00  0.68           H  
ATOM   2845  HA  ASN A 198     -15.272 -11.251 -14.036  1.00  0.68           H  
ATOM   2846 1HB  ASN A 198     -15.710 -12.541 -16.724  1.00  0.68           H  
ATOM   2847 2HB  ASN A 198     -16.888 -11.443 -16.008  1.00  0.68           H  
ATOM   2848 1HD2 ASN A 198     -14.632  -9.642 -18.219  1.00  0.68           H  
ATOM   2849 2HD2 ASN A 198     -15.607 -11.061 -18.343  1.00  0.68           H  
ATOM   2850  N   ALA A 199     -16.498 -14.276 -14.370  1.00  0.68           N  
ATOM   2851  CA  ALA A 199     -17.483 -15.157 -13.781  1.00  0.68           C  
ATOM   2852  C   ALA A 199     -17.300 -15.212 -12.267  1.00  0.68           C  
ATOM   2853  O   ALA A 199     -18.280 -15.199 -11.517  1.00  0.68           O  
ATOM   2854  CB  ALA A 199     -17.368 -16.537 -14.394  1.00  0.68           C  
ATOM   2855  H   ALA A 199     -15.861 -14.637 -15.083  1.00  0.68           H  
ATOM   2856  HA  ALA A 199     -18.474 -14.752 -13.991  1.00  0.68           H  
ATOM   2857 1HB  ALA A 199     -18.119 -17.196 -13.964  1.00  0.68           H  
ATOM   2858 2HB  ALA A 199     -17.513 -16.466 -15.472  1.00  0.68           H  
ATOM   2859 3HB  ALA A 199     -16.386 -16.920 -14.191  1.00  0.68           H  
ATOM   2860  N   ALA A 200     -16.049 -15.240 -11.795  1.00  0.68           N  
ATOM   2861  CA  ALA A 200     -15.831 -15.247 -10.357  1.00  0.68           C  
ATOM   2862  C   ALA A 200     -16.347 -13.957  -9.731  1.00  0.68           C  
ATOM   2863  O   ALA A 200     -16.976 -13.993  -8.671  1.00  0.68           O  
ATOM   2864  CB  ALA A 200     -14.367 -15.435 -10.047  1.00  0.68           C  
ATOM   2865  H   ALA A 200     -15.256 -15.273 -12.438  1.00  0.68           H  
ATOM   2866  HA  ALA A 200     -16.392 -16.079  -9.933  1.00  0.68           H  
ATOM   2867 1HB  ALA A 200     -14.215 -15.467  -8.969  1.00  0.68           H  
ATOM   2868 2HB  ALA A 200     -14.059 -16.352 -10.487  1.00  0.68           H  
ATOM   2869 3HB  ALA A 200     -13.794 -14.616 -10.472  1.00  0.68           H  
ATOM   2870  N   ALA A 201     -16.104 -12.816 -10.391  1.00  0.67           N  
ATOM   2871  CA  ALA A 201     -16.572 -11.541  -9.852  1.00  0.67           C  
ATOM   2872  C   ALA A 201     -18.096 -11.534  -9.773  1.00  0.67           C  
ATOM   2873  O   ALA A 201     -18.679 -11.095  -8.771  1.00  0.67           O  
ATOM   2874  CB  ALA A 201     -16.075 -10.380 -10.703  1.00  0.67           C  
ATOM   2875  H   ALA A 201     -15.572 -12.843 -11.264  1.00  0.67           H  
ATOM   2876  HA  ALA A 201     -16.177 -11.434  -8.845  1.00  0.67           H  
ATOM   2877 1HB  ALA A 201     -16.416  -9.435 -10.273  1.00  0.67           H  
ATOM   2878 2HB  ALA A 201     -14.991 -10.389 -10.738  1.00  0.67           H  
ATOM   2879 3HB  ALA A 201     -16.469 -10.482 -11.712  1.00  0.67           H  
ATOM   2880  N   ASP A 202     -18.747 -12.082 -10.813  1.00  0.67           N  
ATOM   2881  CA  ASP A 202     -20.202 -12.161 -10.842  1.00  0.67           C  
ATOM   2882  C   ASP A 202     -20.685 -13.020  -9.687  1.00  0.67           C  
ATOM   2883  O   ASP A 202     -21.689 -12.704  -9.047  1.00  0.67           O  
ATOM   2884  CB  ASP A 202     -20.719 -12.784 -12.156  1.00  0.67           C  
ATOM   2885  CG  ASP A 202     -20.642 -11.912 -13.446  1.00  0.67           C  
ATOM   2886  OD1 ASP A 202     -20.461 -10.708 -13.386  1.00  0.67           O  
ATOM   2887  OD2 ASP A 202     -20.775 -12.488 -14.520  1.00  0.67           O  
ATOM   2888  H   ASP A 202     -18.210 -12.427 -11.609  1.00  0.67           H  
ATOM   2889  HA  ASP A 202     -20.612 -11.158 -10.729  1.00  0.67           H  
ATOM   2890 1HB  ASP A 202     -20.161 -13.696 -12.344  1.00  0.67           H  
ATOM   2891 2HB  ASP A 202     -21.756 -13.081 -12.014  1.00  0.67           H  
ATOM   2892  N   ASP A 203     -19.946 -14.095  -9.396  1.00  0.65           N  
ATOM   2893  CA  ASP A 203     -20.311 -15.011  -8.334  1.00  0.65           C  
ATOM   2894  C   ASP A 203     -20.151 -14.363  -6.950  1.00  0.65           C  
ATOM   2895  O   ASP A 203     -20.988 -14.573  -6.065  1.00  0.65           O  
ATOM   2896  CB  ASP A 203     -19.506 -16.309  -8.474  1.00  0.65           C  
ATOM   2897  CG  ASP A 203     -20.151 -17.439  -7.756  1.00  0.65           C  
ATOM   2898  OD1 ASP A 203     -21.310 -17.665  -8.035  1.00  0.65           O  
ATOM   2899  OD2 ASP A 203     -19.524 -18.140  -7.001  1.00  0.65           O  
ATOM   2900  H   ASP A 203     -19.132 -14.310  -9.975  1.00  0.65           H  
ATOM   2901  HA  ASP A 203     -21.362 -15.269  -8.461  1.00  0.65           H  
ATOM   2902 1HB  ASP A 203     -19.399 -16.563  -9.530  1.00  0.65           H  
ATOM   2903 2HB  ASP A 203     -18.503 -16.154  -8.072  1.00  0.65           H  
ATOM   2904  N   ILE A 204     -19.133 -13.499  -6.777  1.00  0.64           N  
ATOM   2905  CA  ILE A 204     -18.964 -12.830  -5.485  1.00  0.64           C  
ATOM   2906  C   ILE A 204     -20.205 -11.976  -5.276  1.00  0.64           C  
ATOM   2907  O   ILE A 204     -20.794 -11.955  -4.184  1.00  0.64           O  
ATOM   2908  CB  ILE A 204     -17.741 -11.879  -5.427  1.00  0.64           C  
ATOM   2909  CG1 ILE A 204     -16.440 -12.607  -5.521  1.00  0.64           C  
ATOM   2910  CG2 ILE A 204     -17.756 -11.131  -4.102  1.00  0.64           C  
ATOM   2911  CD1 ILE A 204     -15.259 -11.686  -5.749  1.00  0.64           C  
ATOM   2912  H   ILE A 204     -18.456 -13.367  -7.529  1.00  0.64           H  
ATOM   2913  HA  ILE A 204     -18.896 -13.572  -4.693  1.00  0.64           H  
ATOM   2914  HB  ILE A 204     -17.791 -11.168  -6.255  1.00  0.64           H  
ATOM   2915 1HG1 ILE A 204     -16.276 -13.154  -4.596  1.00  0.64           H  
ATOM   2916 2HG1 ILE A 204     -16.486 -13.305  -6.345  1.00  0.64           H  
ATOM   2917 1HG2 ILE A 204     -16.905 -10.458  -4.062  1.00  0.64           H  
ATOM   2918 2HG2 ILE A 204     -18.679 -10.558  -4.013  1.00  0.64           H  
ATOM   2919 3HG2 ILE A 204     -17.688 -11.843  -3.277  1.00  0.64           H  
ATOM   2920 1HD1 ILE A 204     -14.351 -12.276  -5.802  1.00  0.64           H  
ATOM   2921 2HD1 ILE A 204     -15.391 -11.137  -6.676  1.00  0.64           H  
ATOM   2922 3HD1 ILE A 204     -15.200 -10.987  -4.931  1.00  0.64           H  
ATOM   2923  N   ASN A 205     -20.591 -11.251  -6.335  1.00  0.64           N  
ATOM   2924  CA  ASN A 205     -21.767 -10.402  -6.291  1.00  0.64           C  
ATOM   2925  C   ASN A 205     -23.061 -11.177  -6.128  1.00  0.64           C  
ATOM   2926  O   ASN A 205     -23.938 -10.743  -5.394  1.00  0.64           O  
ATOM   2927  CB  ASN A 205     -21.843  -9.545  -7.529  1.00  0.64           C  
ATOM   2928  CG  ASN A 205     -20.924  -8.446  -7.497  1.00  0.64           C  
ATOM   2929  OD1 ASN A 205     -20.484  -7.990  -6.430  1.00  0.64           O  
ATOM   2930  ND2 ASN A 205     -20.602  -7.984  -8.646  1.00  0.64           N  
ATOM   2931  H   ASN A 205     -20.045 -11.306  -7.201  1.00  0.64           H  
ATOM   2932  HA  ASN A 205     -21.673  -9.746  -5.429  1.00  0.64           H  
ATOM   2933 1HB  ASN A 205     -21.622 -10.156  -8.405  1.00  0.64           H  
ATOM   2934 2HB  ASN A 205     -22.856  -9.158  -7.644  1.00  0.64           H  
ATOM   2935 1HD2 ASN A 205     -19.971  -7.213  -8.723  1.00  0.64           H  
ATOM   2936 2HD2 ASN A 205     -20.984  -8.395  -9.473  1.00  0.64           H  
ATOM   2937  N   ALA A 206     -23.196 -12.340  -6.767  1.00  0.63           N  
ATOM   2938  CA  ALA A 206     -24.430 -13.101  -6.615  1.00  0.63           C  
ATOM   2939  C   ALA A 206     -24.631 -13.500  -5.166  1.00  0.63           C  
ATOM   2940  O   ALA A 206     -25.735 -13.399  -4.629  1.00  0.63           O  
ATOM   2941  CB  ALA A 206     -24.404 -14.341  -7.482  1.00  0.63           C  
ATOM   2942  H   ALA A 206     -22.466 -12.672  -7.393  1.00  0.63           H  
ATOM   2943  HA  ALA A 206     -25.261 -12.465  -6.915  1.00  0.63           H  
ATOM   2944 1HB  ALA A 206     -25.336 -14.886  -7.368  1.00  0.63           H  
ATOM   2945 2HB  ALA A 206     -24.272 -14.051  -8.525  1.00  0.63           H  
ATOM   2946 3HB  ALA A 206     -23.568 -14.976  -7.175  1.00  0.63           H  
ATOM   2947  N   VAL A 207     -23.551 -13.908  -4.508  1.00  0.63           N  
ATOM   2948  CA  VAL A 207     -23.654 -14.287  -3.113  1.00  0.63           C  
ATOM   2949  C   VAL A 207     -23.896 -13.082  -2.233  1.00  0.63           C  
ATOM   2950  O   VAL A 207     -24.777 -13.103  -1.368  1.00  0.63           O  
ATOM   2951  CB  VAL A 207     -22.405 -15.054  -2.659  1.00  0.63           C  
ATOM   2952  CG1 VAL A 207     -22.432 -15.271  -1.158  1.00  0.63           C  
ATOM   2953  CG2 VAL A 207     -22.405 -16.396  -3.346  1.00  0.63           C  
ATOM   2954  H   VAL A 207     -22.654 -13.984  -4.996  1.00  0.63           H  
ATOM   2955  HA  VAL A 207     -24.506 -14.958  -3.010  1.00  0.63           H  
ATOM   2956  HB  VAL A 207     -21.501 -14.488  -2.913  1.00  0.63           H  
ATOM   2957 1HG1 VAL A 207     -21.541 -15.829  -0.852  1.00  0.63           H  
ATOM   2958 2HG1 VAL A 207     -22.444 -14.312  -0.671  1.00  0.63           H  
ATOM   2959 3HG1 VAL A 207     -23.325 -15.829  -0.888  1.00  0.63           H  
ATOM   2960 1HG2 VAL A 207     -21.560 -16.955  -3.021  1.00  0.63           H  
ATOM   2961 2HG2 VAL A 207     -23.308 -16.938  -3.079  1.00  0.63           H  
ATOM   2962 3HG2 VAL A 207     -22.368 -16.256  -4.431  1.00  0.63           H  
ATOM   2963  N   THR A 208     -23.152 -12.008  -2.475  1.00  0.63           N  
ATOM   2964  CA  THR A 208     -23.290 -10.819  -1.668  1.00  0.63           C  
ATOM   2965  C   THR A 208     -24.702 -10.256  -1.780  1.00  0.63           C  
ATOM   2966  O   THR A 208     -25.312  -9.908  -0.767  1.00  0.63           O  
ATOM   2967  CB  THR A 208     -22.285  -9.754  -2.114  1.00  0.63           C  
ATOM   2968  OG1 THR A 208     -20.953 -10.274  -1.992  1.00  0.63           O  
ATOM   2969  CG2 THR A 208     -22.425  -8.566  -1.246  1.00  0.63           C  
ATOM   2970  H   THR A 208     -22.445 -12.026  -3.210  1.00  0.63           H  
ATOM   2971  HA  THR A 208     -23.105 -11.075  -0.633  1.00  0.63           H  
ATOM   2972  HB  THR A 208     -22.474  -9.480  -3.150  1.00  0.63           H  
ATOM   2973  HG1 THR A 208     -20.852 -11.019  -2.636  1.00  0.63           H  
ATOM   2974 1HG2 THR A 208     -21.711  -7.800  -1.555  1.00  0.63           H  
ATOM   2975 2HG2 THR A 208     -23.441  -8.189  -1.343  1.00  0.63           H  
ATOM   2976 3HG2 THR A 208     -22.233  -8.847  -0.214  1.00  0.63           H  
ATOM   2977  N   ALA A 209     -25.214 -10.174  -3.010  1.00  0.63           N  
ATOM   2978  CA  ALA A 209     -26.539  -9.651  -3.297  1.00  0.63           C  
ATOM   2979  C   ALA A 209     -27.636 -10.467  -2.649  1.00  0.63           C  
ATOM   2980  O   ALA A 209     -28.575  -9.904  -2.077  1.00  0.63           O  
ATOM   2981  CB  ALA A 209     -26.771  -9.650  -4.789  1.00  0.63           C  
ATOM   2982  H   ALA A 209     -24.653 -10.479  -3.795  1.00  0.63           H  
ATOM   2983  HA  ALA A 209     -26.590  -8.636  -2.913  1.00  0.63           H  
ATOM   2984 1HB  ALA A 209     -27.749  -9.232  -5.009  1.00  0.63           H  
ATOM   2985 2HB  ALA A 209     -26.008  -9.064  -5.271  1.00  0.63           H  
ATOM   2986 3HB  ALA A 209     -26.717 -10.675  -5.158  1.00  0.63           H  
ATOM   2987  N   LYS A 210     -27.514 -11.799  -2.692  1.00  0.64           N  
ATOM   2988  CA  LYS A 210     -28.532 -12.627  -2.073  1.00  0.64           C  
ATOM   2989  C   LYS A 210     -28.519 -12.439  -0.575  1.00  0.64           C  
ATOM   2990  O   LYS A 210     -29.575 -12.294   0.040  1.00  0.64           O  
ATOM   2991  CB  LYS A 210     -28.340 -14.097  -2.442  1.00  0.64           C  
ATOM   2992  CG  LYS A 210     -28.689 -14.419  -3.897  1.00  0.64           C  
ATOM   2993  CD  LYS A 210     -28.430 -15.879  -4.235  1.00  0.64           C  
ATOM   2994  CE  LYS A 210     -28.773 -16.176  -5.691  1.00  0.64           C  
ATOM   2995  NZ  LYS A 210     -28.519 -17.603  -6.047  1.00  0.64           N  
ATOM   2996  H   LYS A 210     -26.737 -12.247  -3.185  1.00  0.64           H  
ATOM   2997  HA  LYS A 210     -29.507 -12.308  -2.440  1.00  0.64           H  
ATOM   2998 1HB  LYS A 210     -27.293 -14.374  -2.278  1.00  0.64           H  
ATOM   2999 2HB  LYS A 210     -28.954 -14.717  -1.795  1.00  0.64           H  
ATOM   3000 1HG  LYS A 210     -29.747 -14.211  -4.057  1.00  0.64           H  
ATOM   3001 2HG  LYS A 210     -28.120 -13.784  -4.564  1.00  0.64           H  
ATOM   3002 1HD  LYS A 210     -27.371 -16.097  -4.068  1.00  0.64           H  
ATOM   3003 2HD  LYS A 210     -29.025 -16.519  -3.587  1.00  0.64           H  
ATOM   3004 1HE  LYS A 210     -29.823 -15.950  -5.863  1.00  0.64           H  
ATOM   3005 2HE  LYS A 210     -28.163 -15.538  -6.334  1.00  0.64           H  
ATOM   3006 1HZ  LYS A 210     -28.756 -17.758  -7.017  1.00  0.64           H  
ATOM   3007 2HZ  LYS A 210     -27.544 -17.816  -5.901  1.00  0.64           H  
ATOM   3008 3HZ  LYS A 210     -29.086 -18.203  -5.464  1.00  0.64           H  
ATOM   3009  N   ARG A 211     -27.332 -12.355   0.020  1.00  0.64           N  
ATOM   3010  CA  ARG A 211     -27.295 -12.163   1.454  1.00  0.64           C  
ATOM   3011  C   ARG A 211     -27.807 -10.777   1.806  1.00  0.64           C  
ATOM   3012  O   ARG A 211     -28.542 -10.598   2.779  1.00  0.64           O  
ATOM   3013  CB  ARG A 211     -25.903 -12.381   1.998  1.00  0.64           C  
ATOM   3014  CG  ARG A 211     -25.365 -13.801   1.822  1.00  0.64           C  
ATOM   3015  CD  ARG A 211     -26.122 -14.799   2.635  1.00  0.64           C  
ATOM   3016  NE  ARG A 211     -27.355 -15.279   1.974  1.00  0.64           N  
ATOM   3017  CZ  ARG A 211     -27.381 -16.148   0.950  1.00  0.64           C  
ATOM   3018  NH1 ARG A 211     -26.256 -16.598   0.456  1.00  0.64           N  
ATOM   3019  NH2 ARG A 211     -28.550 -16.533   0.469  1.00  0.64           N  
ATOM   3020  H   ARG A 211     -26.465 -12.467  -0.511  1.00  0.64           H  
ATOM   3021  HA  ARG A 211     -27.949 -12.904   1.915  1.00  0.64           H  
ATOM   3022 1HB  ARG A 211     -25.209 -11.709   1.489  1.00  0.64           H  
ATOM   3023 2HB  ARG A 211     -25.877 -12.147   3.061  1.00  0.64           H  
ATOM   3024 1HG  ARG A 211     -25.441 -14.096   0.782  1.00  0.64           H  
ATOM   3025 2HG  ARG A 211     -24.330 -13.838   2.134  1.00  0.64           H  
ATOM   3026 1HD  ARG A 211     -25.491 -15.655   2.868  1.00  0.64           H  
ATOM   3027 2HD  ARG A 211     -26.417 -14.318   3.553  1.00  0.64           H  
ATOM   3028  HE  ARG A 211     -28.280 -14.970   2.329  1.00  0.64           H  
ATOM   3029 1HH1 ARG A 211     -25.395 -16.275   0.870  1.00  0.64           H  
ATOM   3030 2HH1 ARG A 211     -26.260 -17.253  -0.311  1.00  0.64           H  
ATOM   3031 1HH2 ARG A 211     -29.409 -16.145   0.909  1.00  0.64           H  
ATOM   3032 2HH2 ARG A 211     -28.609 -17.185  -0.290  1.00  0.64           H  
ATOM   3033  N   ALA A 212     -27.477  -9.781   0.995  1.00  0.65           N  
ATOM   3034  CA  ALA A 212     -27.968  -8.463   1.300  1.00  0.65           C  
ATOM   3035  C   ALA A 212     -29.495  -8.489   1.319  1.00  0.65           C  
ATOM   3036  O   ALA A 212     -30.118  -8.015   2.274  1.00  0.65           O  
ATOM   3037  CB  ALA A 212     -27.459  -7.476   0.261  1.00  0.65           C  
ATOM   3038  H   ALA A 212     -26.868  -9.931   0.196  1.00  0.65           H  
ATOM   3039  HA  ALA A 212     -27.611  -8.177   2.289  1.00  0.65           H  
ATOM   3040 1HB  ALA A 212     -27.823  -6.470   0.487  1.00  0.65           H  
ATOM   3041 2HB  ALA A 212     -26.369  -7.477   0.262  1.00  0.65           H  
ATOM   3042 3HB  ALA A 212     -27.815  -7.771  -0.722  1.00  0.65           H  
ATOM   3043  N   ALA A 213     -30.102  -9.156   0.325  1.00  0.66           N  
ATOM   3044  CA  ALA A 213     -31.554  -9.254   0.265  1.00  0.66           C  
ATOM   3045  C   ALA A 213     -32.133  -9.997   1.469  1.00  0.66           C  
ATOM   3046  O   ALA A 213     -33.112  -9.541   2.067  1.00  0.66           O  
ATOM   3047  CB  ALA A 213     -31.973  -9.961  -1.012  1.00  0.66           C  
ATOM   3048  H   ALA A 213     -29.544  -9.556  -0.431  1.00  0.66           H  
ATOM   3049  HA  ALA A 213     -31.956  -8.242   0.264  1.00  0.66           H  
ATOM   3050 1HB  ALA A 213     -33.058 -10.004  -1.066  1.00  0.66           H  
ATOM   3051 2HB  ALA A 213     -31.581  -9.416  -1.870  1.00  0.66           H  
ATOM   3052 3HB  ALA A 213     -31.568 -10.974  -1.011  1.00  0.66           H  
ATOM   3053  N   ASP A 214     -31.478 -11.090   1.885  1.00  0.68           N  
ATOM   3054  CA  ASP A 214     -31.941 -11.906   3.013  1.00  0.68           C  
ATOM   3055  C   ASP A 214     -32.017 -11.100   4.300  1.00  0.68           C  
ATOM   3056  O   ASP A 214     -32.900 -11.320   5.133  1.00  0.68           O  
ATOM   3057  CB  ASP A 214     -31.014 -13.110   3.245  1.00  0.68           C  
ATOM   3058  CG  ASP A 214     -31.134 -14.256   2.207  1.00  0.68           C  
ATOM   3059  OD1 ASP A 214     -32.095 -14.308   1.471  1.00  0.68           O  
ATOM   3060  OD2 ASP A 214     -30.219 -15.068   2.158  1.00  0.68           O  
ATOM   3061  H   ASP A 214     -30.660 -11.400   1.360  1.00  0.68           H  
ATOM   3062  HA  ASP A 214     -32.938 -12.275   2.781  1.00  0.68           H  
ATOM   3063 1HB  ASP A 214     -29.984 -12.759   3.249  1.00  0.68           H  
ATOM   3064 2HB  ASP A 214     -31.206 -13.520   4.235  1.00  0.68           H  
ATOM   3065  N   HIS A 215     -31.104 -10.146   4.446  1.00  0.69           N  
ATOM   3066  CA  HIS A 215     -31.044  -9.314   5.635  1.00  0.69           C  
ATOM   3067  C   HIS A 215     -31.739  -7.959   5.493  1.00  0.69           C  
ATOM   3068  O   HIS A 215     -31.675  -7.137   6.409  1.00  0.69           O  
ATOM   3069  CB  HIS A 215     -29.583  -9.108   6.018  1.00  0.69           C  
ATOM   3070  CG  HIS A 215     -28.926 -10.367   6.481  1.00  0.69           C  
ATOM   3071  ND1 HIS A 215     -29.165 -10.911   7.721  1.00  0.69           N  
ATOM   3072  CD2 HIS A 215     -28.068 -11.208   5.864  1.00  0.69           C  
ATOM   3073  CE1 HIS A 215     -28.462 -12.031   7.846  1.00  0.69           C  
ATOM   3074  NE2 HIS A 215     -27.798 -12.225   6.725  1.00  0.69           N  
ATOM   3075  H   HIS A 215     -30.391 -10.035   3.719  1.00  0.69           H  
ATOM   3076  HA  HIS A 215     -31.530  -9.839   6.454  1.00  0.69           H  
ATOM   3077 1HB  HIS A 215     -29.032  -8.731   5.147  1.00  0.69           H  
ATOM   3078 2HB  HIS A 215     -29.507  -8.359   6.804  1.00  0.69           H  
ATOM   3079  HD2 HIS A 215     -27.667 -11.118   4.882  1.00  0.69           H  
ATOM   3080  HE1 HIS A 215     -28.442 -12.684   8.719  1.00  0.69           H  
ATOM   3081  HE2 HIS A 215     -27.169 -13.018   6.504  1.00  0.69           H  
ATOM   3082  N   GLY A 216     -32.439  -7.728   4.377  1.00  0.70           N  
ATOM   3083  CA  GLY A 216     -33.147  -6.466   4.184  1.00  0.70           C  
ATOM   3084  C   GLY A 216     -32.233  -5.285   3.856  1.00  0.70           C  
ATOM   3085  O   GLY A 216     -32.585  -4.134   4.128  1.00  0.70           O  
ATOM   3086  H   GLY A 216     -32.499  -8.436   3.644  1.00  0.70           H  
ATOM   3087 1HA  GLY A 216     -33.868  -6.595   3.377  1.00  0.70           H  
ATOM   3088 2HA  GLY A 216     -33.720  -6.241   5.081  1.00  0.70           H  
ATOM   3089  N   PHE A 217     -31.051  -5.562   3.308  1.00  0.71           N  
ATOM   3090  CA  PHE A 217     -30.071  -4.528   2.988  1.00  0.71           C  
ATOM   3091  C   PHE A 217     -30.142  -4.170   1.506  1.00  0.71           C  
ATOM   3092  O   PHE A 217     -30.472  -5.009   0.665  1.00  0.71           O  
ATOM   3093  CB  PHE A 217     -28.651  -4.983   3.314  1.00  0.71           C  
ATOM   3094  CG  PHE A 217     -28.334  -5.221   4.779  1.00  0.71           C  
ATOM   3095  CD1 PHE A 217     -29.248  -4.948   5.791  1.00  0.71           C  
ATOM   3096  CD2 PHE A 217     -27.090  -5.704   5.146  1.00  0.71           C  
ATOM   3097  CE1 PHE A 217     -28.920  -5.159   7.121  1.00  0.71           C  
ATOM   3098  CE2 PHE A 217     -26.772  -5.897   6.470  1.00  0.71           C  
ATOM   3099  CZ  PHE A 217     -27.678  -5.633   7.456  1.00  0.71           C  
ATOM   3100  H   PHE A 217     -30.815  -6.526   3.090  1.00  0.71           H  
ATOM   3101  HA  PHE A 217     -30.293  -3.632   3.570  1.00  0.71           H  
ATOM   3102 1HB  PHE A 217     -28.443  -5.892   2.780  1.00  0.71           H  
ATOM   3103 2HB  PHE A 217     -27.961  -4.226   2.943  1.00  0.71           H  
ATOM   3104  HD1 PHE A 217     -30.227  -4.561   5.539  1.00  0.71           H  
ATOM   3105  HD2 PHE A 217     -26.353  -5.920   4.376  1.00  0.71           H  
ATOM   3106  HE1 PHE A 217     -29.651  -4.944   7.903  1.00  0.71           H  
ATOM   3107  HE2 PHE A 217     -25.802  -6.251   6.738  1.00  0.71           H  
ATOM   3108  HZ  PHE A 217     -27.411  -5.796   8.504  1.00  0.71           H  
ATOM   3109  N   ALA A 218     -29.880  -2.905   1.185  1.00  0.71           N  
ATOM   3110  CA  ALA A 218     -29.882  -2.465  -0.209  1.00  0.71           C  
ATOM   3111  C   ALA A 218     -28.662  -3.054  -0.915  1.00  0.71           C  
ATOM   3112  O   ALA A 218     -27.666  -3.354  -0.248  1.00  0.71           O  
ATOM   3113  CB  ALA A 218     -29.897  -0.946  -0.289  1.00  0.71           C  
ATOM   3114  H   ALA A 218     -29.601  -2.253   1.921  1.00  0.71           H  
ATOM   3115  HA  ALA A 218     -30.777  -2.855  -0.694  1.00  0.71           H  
ATOM   3116 1HB  ALA A 218     -29.907  -0.634  -1.332  1.00  0.71           H  
ATOM   3117 2HB  ALA A 218     -30.781  -0.559   0.216  1.00  0.71           H  
ATOM   3118 3HB  ALA A 218     -29.018  -0.569   0.188  1.00  0.71           H  
ATOM   3119  N   PHE A 219     -28.721  -3.225  -2.251  1.00  0.71           N  
ATOM   3120  CA  PHE A 219     -27.544  -3.751  -2.953  1.00  0.71           C  
ATOM   3121  C   PHE A 219     -27.110  -2.962  -4.192  1.00  0.71           C  
ATOM   3122  O   PHE A 219     -27.832  -2.795  -5.183  1.00  0.71           O  
ATOM   3123  CB  PHE A 219     -27.727  -5.198  -3.384  1.00  0.71           C  
ATOM   3124  CG  PHE A 219     -26.437  -5.754  -4.006  1.00  0.71           C  
ATOM   3125  CD1 PHE A 219     -25.320  -5.978  -3.207  1.00  0.71           C  
ATOM   3126  CD2 PHE A 219     -26.330  -6.024  -5.367  1.00  0.71           C  
ATOM   3127  CE1 PHE A 219     -24.143  -6.459  -3.744  1.00  0.71           C  
ATOM   3128  CE2 PHE A 219     -25.141  -6.510  -5.903  1.00  0.71           C  
ATOM   3129  CZ  PHE A 219     -24.052  -6.729  -5.086  1.00  0.71           C  
ATOM   3130  H   PHE A 219     -29.557  -2.988  -2.765  1.00  0.71           H  
ATOM   3131  HA  PHE A 219     -26.714  -3.737  -2.254  1.00  0.71           H  
ATOM   3132 1HB  PHE A 219     -27.989  -5.812  -2.522  1.00  0.71           H  
ATOM   3133 2HB  PHE A 219     -28.529  -5.276  -4.114  1.00  0.71           H  
ATOM   3134  HD1 PHE A 219     -25.385  -5.764  -2.147  1.00  0.71           H  
ATOM   3135  HD2 PHE A 219     -27.188  -5.849  -6.014  1.00  0.71           H  
ATOM   3136  HE1 PHE A 219     -23.287  -6.620  -3.106  1.00  0.71           H  
ATOM   3137  HE2 PHE A 219     -25.068  -6.721  -6.971  1.00  0.71           H  
ATOM   3138  HZ  PHE A 219     -23.124  -7.114  -5.505  1.00  0.71           H  
ATOM   3139  N   GLY A 220     -25.876  -2.516  -4.122  1.00  0.70           N  
ATOM   3140  CA  GLY A 220     -25.219  -1.719  -5.122  1.00  0.70           C  
ATOM   3141  C   GLY A 220     -24.650  -2.480  -6.280  1.00  0.70           C  
ATOM   3142  O   GLY A 220     -23.440  -2.729  -6.339  1.00  0.70           O  
ATOM   3143  H   GLY A 220     -25.355  -2.725  -3.282  1.00  0.70           H  
ATOM   3144 1HA  GLY A 220     -25.936  -0.997  -5.505  1.00  0.70           H  
ATOM   3145 2HA  GLY A 220     -24.419  -1.165  -4.657  1.00  0.70           H  
ATOM   3146  N   ASP A 221     -25.488  -2.875  -7.220  1.00  0.70           N  
ATOM   3147  CA  ASP A 221     -24.894  -3.600  -8.334  1.00  0.70           C  
ATOM   3148  C   ASP A 221     -24.257  -2.613  -9.310  1.00  0.70           C  
ATOM   3149  O   ASP A 221     -24.840  -2.225 -10.333  1.00  0.70           O  
ATOM   3150  CB  ASP A 221     -25.882  -4.468  -9.086  1.00  0.70           C  
ATOM   3151  CG  ASP A 221     -25.145  -5.342 -10.131  1.00  0.70           C  
ATOM   3152  OD1 ASP A 221     -23.973  -5.058 -10.419  1.00  0.70           O  
ATOM   3153  OD2 ASP A 221     -25.741  -6.267 -10.629  1.00  0.70           O  
ATOM   3154  H   ASP A 221     -26.487  -2.696  -7.109  1.00  0.70           H  
ATOM   3155  HA  ASP A 221     -24.110  -4.251  -7.948  1.00  0.70           H  
ATOM   3156 1HB  ASP A 221     -26.421  -5.109  -8.391  1.00  0.70           H  
ATOM   3157 2HB  ASP A 221     -26.613  -3.839  -9.594  1.00  0.70           H  
ATOM   3158  N   VAL A 222     -23.009  -2.277  -8.996  1.00  0.70           N  
ATOM   3159  CA  VAL A 222     -22.193  -1.299  -9.704  1.00  0.70           C  
ATOM   3160  C   VAL A 222     -21.864  -1.710 -11.128  1.00  0.70           C  
ATOM   3161  O   VAL A 222     -21.340  -0.910 -11.897  1.00  0.70           O  
ATOM   3162  CB  VAL A 222     -20.885  -1.004  -8.934  1.00  0.70           C  
ATOM   3163  CG1 VAL A 222     -21.215  -0.443  -7.599  1.00  0.70           C  
ATOM   3164  CG2 VAL A 222     -20.027  -2.279  -8.809  1.00  0.70           C  
ATOM   3165  H   VAL A 222     -22.657  -2.684  -8.134  1.00  0.70           H  
ATOM   3166  HA  VAL A 222     -22.756  -0.366  -9.746  1.00  0.70           H  
ATOM   3167  HB  VAL A 222     -20.334  -0.240  -9.465  1.00  0.70           H  
ATOM   3168 1HG1 VAL A 222     -20.317  -0.216  -7.120  1.00  0.70           H  
ATOM   3169 2HG1 VAL A 222     -21.800   0.464  -7.723  1.00  0.70           H  
ATOM   3170 3HG1 VAL A 222     -21.767  -1.157  -7.018  1.00  0.70           H  
ATOM   3171 1HG2 VAL A 222     -19.108  -2.049  -8.271  1.00  0.70           H  
ATOM   3172 2HG2 VAL A 222     -20.583  -3.045  -8.263  1.00  0.70           H  
ATOM   3173 3HG2 VAL A 222     -19.784  -2.650  -9.800  1.00  0.70           H  
ATOM   3174  N   ASN A 223     -22.188  -2.935 -11.526  1.00  0.69           N  
ATOM   3175  CA  ASN A 223     -21.888  -3.321 -12.886  1.00  0.69           C  
ATOM   3176  C   ASN A 223     -22.681  -2.523 -13.885  1.00  0.69           C  
ATOM   3177  O   ASN A 223     -22.299  -2.443 -15.048  1.00  0.69           O  
ATOM   3178  CB  ASN A 223     -22.041  -4.789 -13.046  1.00  0.69           C  
ATOM   3179  CG  ASN A 223     -20.950  -5.321 -12.390  1.00  0.69           C  
ATOM   3180  OD1 ASN A 223     -19.854  -5.193 -12.943  1.00  0.69           O  
ATOM   3181  ND2 ASN A 223     -21.159  -5.835 -11.223  1.00  0.69           N  
ATOM   3182  H   ASN A 223     -22.677  -3.602 -10.906  1.00  0.69           H  
ATOM   3183  HA  ASN A 223     -20.839  -3.092 -13.072  1.00  0.69           H  
ATOM   3184 1HB  ASN A 223     -22.970  -5.140 -12.602  1.00  0.69           H  
ATOM   3185 2HB  ASN A 223     -22.023  -5.069 -14.097  1.00  0.69           H  
ATOM   3186 1HD2 ASN A 223     -20.394  -6.171 -10.645  1.00  0.69           H  
ATOM   3187 2HD2 ASN A 223     -22.124  -5.824 -10.867  1.00  0.69           H  
ATOM   3188  N   THR A 224     -23.797  -1.942 -13.453  1.00  0.69           N  
ATOM   3189  CA  THR A 224     -24.522  -1.093 -14.366  1.00  0.69           C  
ATOM   3190  C   THR A 224     -23.658   0.136 -14.682  1.00  0.69           C  
ATOM   3191  O   THR A 224     -23.421   0.469 -15.845  1.00  0.69           O  
ATOM   3192  CB  THR A 224     -25.854  -0.641 -13.752  1.00  0.69           C  
ATOM   3193  OG1 THR A 224     -26.672  -1.788 -13.481  1.00  0.69           O  
ATOM   3194  CG2 THR A 224     -26.577   0.299 -14.697  1.00  0.69           C  
ATOM   3195  H   THR A 224     -24.103  -2.060 -12.481  1.00  0.69           H  
ATOM   3196  HA  THR A 224     -24.712  -1.637 -15.291  1.00  0.69           H  
ATOM   3197  HB  THR A 224     -25.659  -0.123 -12.812  1.00  0.69           H  
ATOM   3198  HG1 THR A 224     -26.272  -2.300 -12.759  1.00  0.69           H  
ATOM   3199 1HG2 THR A 224     -27.517   0.617 -14.247  1.00  0.69           H  
ATOM   3200 2HG2 THR A 224     -25.952   1.173 -14.887  1.00  0.69           H  
ATOM   3201 3HG2 THR A 224     -26.779  -0.213 -15.637  1.00  0.69           H  
ATOM   3202  N   THR A 225     -23.114   0.767 -13.633  1.00  0.69           N  
ATOM   3203  CA  THR A 225     -22.327   1.987 -13.791  1.00  0.69           C  
ATOM   3204  C   THR A 225     -20.980   1.728 -14.473  1.00  0.69           C  
ATOM   3205  O   THR A 225     -20.499   2.561 -15.238  1.00  0.69           O  
ATOM   3206  CB  THR A 225     -22.143   2.670 -12.415  1.00  0.69           C  
ATOM   3207  OG1 THR A 225     -21.501   1.779 -11.502  1.00  0.69           O  
ATOM   3208  CG2 THR A 225     -23.489   3.056 -11.829  1.00  0.69           C  
ATOM   3209  H   THR A 225     -23.282   0.408 -12.705  1.00  0.69           H  
ATOM   3210  HA  THR A 225     -22.890   2.671 -14.424  1.00  0.69           H  
ATOM   3211  HB  THR A 225     -21.536   3.567 -12.533  1.00  0.69           H  
ATOM   3212  HG1 THR A 225     -21.479   2.177 -10.594  1.00  0.69           H  
ATOM   3213 1HG2 THR A 225     -23.329   3.540 -10.859  1.00  0.69           H  
ATOM   3214 2HG2 THR A 225     -23.994   3.746 -12.503  1.00  0.69           H  
ATOM   3215 3HG2 THR A 225     -24.096   2.161 -11.698  1.00  0.69           H  
ATOM   3216  N   PHE A 226     -20.433   0.533 -14.280  1.00  0.69           N  
ATOM   3217  CA  PHE A 226     -19.176   0.116 -14.897  1.00  0.69           C  
ATOM   3218  C   PHE A 226     -19.361  -0.675 -16.191  1.00  0.69           C  
ATOM   3219  O   PHE A 226     -18.383  -1.178 -16.733  1.00  0.69           O  
ATOM   3220  CB  PHE A 226     -18.339  -0.766 -13.946  1.00  0.69           C  
ATOM   3221  CG  PHE A 226     -17.610  -0.084 -12.792  1.00  0.69           C  
ATOM   3222  CD1 PHE A 226     -18.228   0.151 -11.586  1.00  0.69           C  
ATOM   3223  CD2 PHE A 226     -16.254   0.253 -12.911  1.00  0.69           C  
ATOM   3224  CE1 PHE A 226     -17.558   0.715 -10.532  1.00  0.69           C  
ATOM   3225  CE2 PHE A 226     -15.576   0.828 -11.843  1.00  0.69           C  
ATOM   3226  CZ  PHE A 226     -16.242   1.062 -10.655  1.00  0.69           C  
ATOM   3227  H   PHE A 226     -20.886  -0.095 -13.616  1.00  0.69           H  
ATOM   3228  HA  PHE A 226     -18.605   1.014 -15.126  1.00  0.69           H  
ATOM   3229 1HB  PHE A 226     -19.003  -1.514 -13.509  1.00  0.69           H  
ATOM   3230 2HB  PHE A 226     -17.597  -1.313 -14.531  1.00  0.69           H  
ATOM   3231  HD1 PHE A 226     -19.254  -0.116 -11.474  1.00  0.69           H  
ATOM   3232  HD2 PHE A 226     -15.730   0.058 -13.853  1.00  0.69           H  
ATOM   3233  HE1 PHE A 226     -18.084   0.889  -9.592  1.00  0.69           H  
ATOM   3234  HE2 PHE A 226     -14.523   1.094 -11.944  1.00  0.69           H  
ATOM   3235  HZ  PHE A 226     -15.729   1.515  -9.813  1.00  0.69           H  
ATOM   3236  N   ALA A 227     -20.573  -0.757 -16.744  1.00  0.69           N  
ATOM   3237  CA  ALA A 227     -20.800  -1.621 -17.914  1.00  0.69           C  
ATOM   3238  C   ALA A 227     -19.889  -1.315 -19.107  1.00  0.69           C  
ATOM   3239  O   ALA A 227     -19.513  -2.218 -19.868  1.00  0.69           O  
ATOM   3240  CB  ALA A 227     -22.243  -1.498 -18.356  1.00  0.69           C  
ATOM   3241  H   ALA A 227     -21.379  -0.288 -16.325  1.00  0.69           H  
ATOM   3242  HA  ALA A 227     -20.610  -2.649 -17.602  1.00  0.69           H  
ATOM   3243 1HB  ALA A 227     -22.427  -2.170 -19.189  1.00  0.69           H  
ATOM   3244 2HB  ALA A 227     -22.898  -1.758 -17.523  1.00  0.69           H  
ATOM   3245 3HB  ALA A 227     -22.442  -0.473 -18.662  1.00  0.69           H  
ATOM   3246  N   GLY A 228     -19.570  -0.045 -19.310  1.00  0.71           N  
ATOM   3247  CA  GLY A 228     -18.699   0.356 -20.405  1.00  0.71           C  
ATOM   3248  C   GLY A 228     -17.304   0.744 -19.915  1.00  0.71           C  
ATOM   3249  O   GLY A 228     -16.527   1.327 -20.673  1.00  0.71           O  
ATOM   3250  H   GLY A 228     -19.921   0.656 -18.670  1.00  0.71           H  
ATOM   3251 1HA  GLY A 228     -18.619  -0.454 -21.128  1.00  0.71           H  
ATOM   3252 2HA  GLY A 228     -19.146   1.202 -20.925  1.00  0.71           H  
ATOM   3253  N   HIS A 229     -16.990   0.462 -18.646  1.00  0.73           N  
ATOM   3254  CA  HIS A 229     -15.733   0.950 -18.080  1.00  0.73           C  
ATOM   3255  C   HIS A 229     -14.909  -0.122 -17.336  1.00  0.73           C  
ATOM   3256  O   HIS A 229     -14.122   0.181 -16.431  1.00  0.73           O  
ATOM   3257  CB  HIS A 229     -16.065   2.103 -17.155  1.00  0.73           C  
ATOM   3258  CG  HIS A 229     -16.811   3.228 -17.840  1.00  0.73           C  
ATOM   3259  ND1 HIS A 229     -16.221   4.071 -18.749  1.00  0.73           N  
ATOM   3260  CD2 HIS A 229     -18.102   3.620 -17.749  1.00  0.73           C  
ATOM   3261  CE1 HIS A 229     -17.107   4.940 -19.188  1.00  0.73           C  
ATOM   3262  NE2 HIS A 229     -18.264   4.694 -18.599  1.00  0.73           N  
ATOM   3263  H   HIS A 229     -17.621  -0.079 -18.057  1.00  0.73           H  
ATOM   3264  HA  HIS A 229     -15.104   1.339 -18.881  1.00  0.73           H  
ATOM   3265 1HB  HIS A 229     -16.650   1.752 -16.308  1.00  0.73           H  
ATOM   3266 2HB  HIS A 229     -15.149   2.513 -16.775  1.00  0.73           H  
ATOM   3267  HD1 HIS A 229     -15.263   4.026 -19.060  1.00  0.73           H  
ATOM   3268  HD2 HIS A 229     -18.943   3.251 -17.164  1.00  0.73           H  
ATOM   3269  HE1 HIS A 229     -16.821   5.695 -19.919  1.00  0.73           H  
ATOM   3270  N   GLU A 230     -15.041  -1.365 -17.759  1.00  0.76           N  
ATOM   3271  CA  GLU A 230     -14.305  -2.492 -17.179  1.00  0.76           C  
ATOM   3272  C   GLU A 230     -12.875  -2.419 -17.728  1.00  0.76           C  
ATOM   3273  O   GLU A 230     -12.616  -1.681 -18.685  1.00  0.76           O  
ATOM   3274  CB  GLU A 230     -14.953  -3.822 -17.589  1.00  0.76           C  
ATOM   3275  CG  GLU A 230     -16.443  -3.991 -17.163  1.00  0.76           C  
ATOM   3276  CD  GLU A 230     -17.193  -5.252 -17.739  1.00  0.76           C  
ATOM   3277  OE1 GLU A 230     -16.780  -6.362 -17.533  1.00  0.76           O  
ATOM   3278  OE2 GLU A 230     -18.186  -5.057 -18.409  1.00  0.76           O  
ATOM   3279  H   GLU A 230     -15.700  -1.545 -18.504  1.00  0.76           H  
ATOM   3280  HA  GLU A 230     -14.283  -2.403 -16.092  1.00  0.76           H  
ATOM   3281 1HB  GLU A 230     -14.868  -3.954 -18.622  1.00  0.76           H  
ATOM   3282 2HB  GLU A 230     -14.400  -4.637 -17.125  1.00  0.76           H  
ATOM   3283 1HG  GLU A 230     -16.491  -4.021 -16.073  1.00  0.76           H  
ATOM   3284 2HG  GLU A 230     -16.976  -3.105 -17.492  1.00  0.76           H  
ATOM   3285  N   LEU A 231     -11.934  -3.104 -17.107  1.00  0.80           N  
ATOM   3286  CA  LEU A 231     -10.575  -3.089 -17.615  1.00  0.80           C  
ATOM   3287  C   LEU A 231     -10.572  -3.691 -19.005  1.00  0.80           C  
ATOM   3288  O   LEU A 231     -11.338  -4.601 -19.284  1.00  0.80           O  
ATOM   3289  CB  LEU A 231      -9.576  -3.750 -16.663  1.00  0.80           C  
ATOM   3290  CG  LEU A 231      -8.148  -3.672 -17.132  1.00  0.80           C  
ATOM   3291  CD1 LEU A 231      -7.748  -2.214 -17.230  1.00  0.80           C  
ATOM   3292  CD2 LEU A 231      -7.244  -4.336 -16.117  1.00  0.80           C  
ATOM   3293  H   LEU A 231     -12.155  -3.717 -16.327  1.00  0.80           H  
ATOM   3294  HA  LEU A 231     -10.261  -2.051 -17.703  1.00  0.80           H  
ATOM   3295 1HB  LEU A 231      -9.636  -3.271 -15.698  1.00  0.80           H  
ATOM   3296 2HB  LEU A 231      -9.831  -4.800 -16.550  1.00  0.80           H  
ATOM   3297  HG  LEU A 231      -8.053  -4.163 -18.097  1.00  0.80           H  
ATOM   3298 1HD1 LEU A 231      -6.727  -2.142 -17.572  1.00  0.80           H  
ATOM   3299 2HD1 LEU A 231      -8.386  -1.692 -17.928  1.00  0.80           H  
ATOM   3300 3HD1 LEU A 231      -7.845  -1.749 -16.251  1.00  0.80           H  
ATOM   3301 1HD2 LEU A 231      -6.239  -4.280 -16.450  1.00  0.80           H  
ATOM   3302 2HD2 LEU A 231      -7.337  -3.820 -15.174  1.00  0.80           H  
ATOM   3303 3HD2 LEU A 231      -7.505  -5.341 -15.972  1.00  0.80           H  
ATOM   3304  N   CYS A 232      -9.799  -3.092 -19.904  1.00  0.83           N  
ATOM   3305  CA  CYS A 232      -9.700  -3.456 -21.320  1.00  0.83           C  
ATOM   3306  C   CYS A 232     -10.871  -2.902 -22.142  1.00  0.83           C  
ATOM   3307  O   CYS A 232     -11.028  -3.229 -23.323  1.00  0.83           O  
ATOM   3308  CB  CYS A 232      -9.627  -4.988 -21.481  1.00  0.83           C  
ATOM   3309  SG  CYS A 232      -9.359  -5.564 -23.124  1.00  0.83           S  
ATOM   3310  H   CYS A 232      -9.216  -2.334 -19.583  1.00  0.83           H  
ATOM   3311  HA  CYS A 232      -8.778  -3.030 -21.714  1.00  0.83           H  
ATOM   3312 1HB  CYS A 232      -8.850  -5.394 -20.837  1.00  0.83           H  
ATOM   3313 2HB  CYS A 232     -10.556  -5.450 -21.203  1.00  0.83           H  
ATOM   3314  N   SER A 233     -11.588  -1.948 -21.542  1.00  0.85           N  
ATOM   3315  CA  SER A 233     -12.569  -1.107 -22.216  1.00  0.85           C  
ATOM   3316  C   SER A 233     -11.836   0.014 -22.911  1.00  0.85           C  
ATOM   3317  O   SER A 233     -10.691   0.311 -22.579  1.00  0.85           O  
ATOM   3318  CB  SER A 233     -13.577  -0.476 -21.276  1.00  0.85           C  
ATOM   3319  OG  SER A 233     -14.334   0.494 -21.975  1.00  0.85           O  
ATOM   3320  H   SER A 233     -11.466  -1.800 -20.542  1.00  0.85           H  
ATOM   3321  HA  SER A 233     -13.090  -1.698 -22.968  1.00  0.85           H  
ATOM   3322 1HB  SER A 233     -14.235  -1.232 -20.855  1.00  0.85           H  
ATOM   3323 2HB  SER A 233     -13.059   0.001 -20.452  1.00  0.85           H  
ATOM   3324  HG  SER A 233     -15.067   0.770 -21.376  1.00  0.85           H  
ATOM   3325  N   GLY A 234     -12.486   0.640 -23.886  1.00  0.88           N  
ATOM   3326  CA  GLY A 234     -11.915   1.813 -24.548  1.00  0.88           C  
ATOM   3327  C   GLY A 234     -11.815   3.015 -23.590  1.00  0.88           C  
ATOM   3328  O   GLY A 234     -11.089   3.975 -23.856  1.00  0.88           O  
ATOM   3329  H   GLY A 234     -13.416   0.325 -24.127  1.00  0.88           H  
ATOM   3330 1HA  GLY A 234     -10.924   1.565 -24.928  1.00  0.88           H  
ATOM   3331 2HA  GLY A 234     -12.531   2.081 -25.406  1.00  0.88           H  
ATOM   3332  N   ALA A 235     -12.551   2.954 -22.478  1.00  0.91           N  
ATOM   3333  CA  ALA A 235     -12.549   4.010 -21.472  1.00  0.91           C  
ATOM   3334  C   ALA A 235     -12.663   3.426 -20.066  1.00  0.91           C  
ATOM   3335  O   ALA A 235     -13.674   3.618 -19.405  1.00  0.91           O  
ATOM   3336  CB  ALA A 235     -13.712   4.953 -21.702  1.00  0.91           C  
ATOM   3337  H   ALA A 235     -13.137   2.131 -22.332  1.00  0.91           H  
ATOM   3338  HA  ALA A 235     -11.622   4.570 -21.558  1.00  0.91           H  
ATOM   3339 1HB  ALA A 235     -13.691   5.746 -20.954  1.00  0.91           H  
ATOM   3340 2HB  ALA A 235     -13.630   5.390 -22.698  1.00  0.91           H  
ATOM   3341 3HB  ALA A 235     -14.649   4.400 -21.621  1.00  0.91           H  
ATOM   3342  N   PRO A 236     -11.655   2.720 -19.558  1.00  0.98           N  
ATOM   3343  CA  PRO A 236     -11.743   1.988 -18.314  1.00  0.98           C  
ATOM   3344  C   PRO A 236     -11.785   2.895 -17.101  1.00  0.98           C  
ATOM   3345  O   PRO A 236     -11.130   3.939 -17.080  1.00  0.98           O  
ATOM   3346  CB  PRO A 236     -10.434   1.188 -18.318  1.00  0.98           C  
ATOM   3347  CG  PRO A 236      -9.469   2.034 -19.144  1.00  0.98           C  
ATOM   3348  CD  PRO A 236     -10.330   2.720 -20.195  1.00  0.98           C  
ATOM   3349  HA  PRO A 236     -12.610   1.318 -18.340  1.00  0.98           H  
ATOM   3350 1HB  PRO A 236     -10.088   1.028 -17.279  1.00  0.98           H  
ATOM   3351 2HB  PRO A 236     -10.615   0.193 -18.752  1.00  0.98           H  
ATOM   3352 1HG  PRO A 236      -8.945   2.748 -18.492  1.00  0.98           H  
ATOM   3353 2HG  PRO A 236      -8.699   1.387 -19.590  1.00  0.98           H  
ATOM   3354 1HD  PRO A 236      -9.964   3.742 -20.342  1.00  0.98           H  
ATOM   3355 2HD  PRO A 236     -10.329   2.151 -21.114  1.00  0.98           H  
ATOM   3356  N   TRP A 237     -12.469   2.437 -16.059  1.00  1.09           N  
ATOM   3357  CA  TRP A 237     -12.386   3.053 -14.747  1.00  1.09           C  
ATOM   3358  C   TRP A 237     -11.504   2.194 -13.873  1.00  1.09           C  
ATOM   3359  O   TRP A 237     -11.023   2.628 -12.834  1.00  1.09           O  
ATOM   3360  CB  TRP A 237     -13.739   3.215 -14.073  1.00  1.09           C  
ATOM   3361  CG  TRP A 237     -14.613   4.280 -14.656  1.00  1.09           C  
ATOM   3362  CD1 TRP A 237     -14.237   5.297 -15.479  1.00  1.09           C  
ATOM   3363  CD2 TRP A 237     -16.039   4.432 -14.457  1.00  1.09           C  
ATOM   3364  NE1 TRP A 237     -15.326   6.061 -15.809  1.00  1.09           N  
ATOM   3365  CE2 TRP A 237     -16.436   5.540 -15.192  1.00  1.09           C  
ATOM   3366  CE3 TRP A 237     -16.991   3.722 -13.730  1.00  1.09           C  
ATOM   3367  CZ2 TRP A 237     -17.752   5.946 -15.230  1.00  1.09           C  
ATOM   3368  CZ3 TRP A 237     -18.293   4.123 -13.765  1.00  1.09           C  
ATOM   3369  CH2 TRP A 237     -18.674   5.197 -14.497  1.00  1.09           C  
ATOM   3370  H   TRP A 237     -13.053   1.616 -16.174  1.00  1.09           H  
ATOM   3371  HA  TRP A 237     -11.928   4.036 -14.848  1.00  1.09           H  
ATOM   3372 1HB  TRP A 237     -14.276   2.271 -14.151  1.00  1.09           H  
ATOM   3373 2HB  TRP A 237     -13.587   3.411 -13.031  1.00  1.09           H  
ATOM   3374  HD1 TRP A 237     -13.219   5.472 -15.832  1.00  1.09           H  
ATOM   3375  HE1 TRP A 237     -15.312   6.864 -16.415  1.00  1.09           H  
ATOM   3376  HE3 TRP A 237     -16.710   2.877 -13.155  1.00  1.09           H  
ATOM   3377  HZ2 TRP A 237     -18.079   6.805 -15.812  1.00  1.09           H  
ATOM   3378  HZ3 TRP A 237     -19.023   3.551 -13.197  1.00  1.09           H  
ATOM   3379  HH2 TRP A 237     -19.726   5.477 -14.505  1.00  1.09           H  
ATOM   3380  N   LEU A 238     -11.299   0.950 -14.270  1.00  1.28           N  
ATOM   3381  CA  LEU A 238     -10.489   0.081 -13.437  1.00  1.28           C  
ATOM   3382  C   LEU A 238      -9.034   0.226 -13.849  1.00  1.28           C  
ATOM   3383  O   LEU A 238      -8.716   0.317 -15.036  1.00  1.28           O  
ATOM   3384  CB  LEU A 238     -10.962  -1.368 -13.541  1.00  1.28           C  
ATOM   3385  CG  LEU A 238     -12.421  -1.647 -13.098  1.00  1.28           C  
ATOM   3386  CD1 LEU A 238     -12.760  -3.091 -13.313  1.00  1.28           C  
ATOM   3387  CD2 LEU A 238     -12.574  -1.305 -11.672  1.00  1.28           C  
ATOM   3388  H   LEU A 238     -11.700   0.613 -15.135  1.00  1.28           H  
ATOM   3389  HA  LEU A 238     -10.573   0.387 -12.401  1.00  1.28           H  
ATOM   3390 1HB  LEU A 238     -10.882  -1.670 -14.576  1.00  1.28           H  
ATOM   3391 2HB  LEU A 238     -10.294  -1.998 -12.947  1.00  1.28           H  
ATOM   3392  HG  LEU A 238     -13.107  -1.043 -13.701  1.00  1.28           H  
ATOM   3393 1HD1 LEU A 238     -13.788  -3.276 -13.007  1.00  1.28           H  
ATOM   3394 2HD1 LEU A 238     -12.653  -3.340 -14.356  1.00  1.28           H  
ATOM   3395 3HD1 LEU A 238     -12.092  -3.710 -12.720  1.00  1.28           H  
ATOM   3396 1HD2 LEU A 238     -13.592  -1.491 -11.370  1.00  1.28           H  
ATOM   3397 2HD2 LEU A 238     -11.891  -1.911 -11.072  1.00  1.28           H  
ATOM   3398 3HD2 LEU A 238     -12.348  -0.280 -11.552  1.00  1.28           H  
ATOM   3399  N   HIS A 239      -8.159   0.236 -12.863  1.00  1.57           N  
ATOM   3400  CA  HIS A 239      -6.723   0.338 -13.072  1.00  1.57           C  
ATOM   3401  C   HIS A 239      -6.173  -0.862 -13.834  1.00  1.57           C  
ATOM   3402  O   HIS A 239      -6.625  -1.991 -13.649  1.00  1.57           O  
ATOM   3403  CB  HIS A 239      -5.992   0.499 -11.735  1.00  1.57           C  
ATOM   3404  CG  HIS A 239      -4.529   0.802 -11.911  1.00  1.57           C  
ATOM   3405  ND1 HIS A 239      -4.072   1.964 -12.520  1.00  1.57           N  
ATOM   3406  CD2 HIS A 239      -3.426   0.090 -11.588  1.00  1.57           C  
ATOM   3407  CE1 HIS A 239      -2.748   1.933 -12.568  1.00  1.57           C  
ATOM   3408  NE2 HIS A 239      -2.338   0.807 -12.017  1.00  1.57           N  
ATOM   3409  H   HIS A 239      -8.502   0.171 -11.905  1.00  1.57           H  
ATOM   3410  HA  HIS A 239      -6.513   1.224 -13.669  1.00  1.57           H  
ATOM   3411 1HB  HIS A 239      -6.457   1.292 -11.147  1.00  1.57           H  
ATOM   3412 2HB  HIS A 239      -6.089  -0.425 -11.170  1.00  1.57           H  
ATOM   3413  HD2 HIS A 239      -3.403  -0.886 -11.106  1.00  1.57           H  
ATOM   3414  HE1 HIS A 239      -2.106   2.696 -13.003  1.00  1.57           H  
ATOM   3415  HE2 HIS A 239      -1.372   0.487 -11.936  1.00  1.57           H  
ATOM   3416  N   SER A 240      -5.224  -0.619 -14.732  1.00  1.95           N  
ATOM   3417  CA  SER A 240      -4.636  -1.732 -15.461  1.00  1.95           C  
ATOM   3418  C   SER A 240      -3.702  -2.527 -14.575  1.00  1.95           C  
ATOM   3419  O   SER A 240      -3.311  -2.082 -13.500  1.00  1.95           O  
ATOM   3420  CB  SER A 240      -3.954  -1.258 -16.721  1.00  1.95           C  
ATOM   3421  OG  SER A 240      -2.838  -0.477 -16.439  1.00  1.95           O  
ATOM   3422  H   SER A 240      -4.897   0.326 -14.878  1.00  1.95           H  
ATOM   3423  HA  SER A 240      -5.426  -2.388 -15.747  1.00  1.95           H  
ATOM   3424 1HB  SER A 240      -3.655  -2.121 -17.315  1.00  1.95           H  
ATOM   3425 2HB  SER A 240      -4.659  -0.683 -17.316  1.00  1.95           H  
ATOM   3426  HG  SER A 240      -2.233  -1.048 -15.961  1.00  1.95           H  
ATOM   3427  N   VAL A 241      -3.307  -3.710 -15.003  1.00  2.38           N  
ATOM   3428  CA  VAL A 241      -2.458  -4.457 -14.104  1.00  2.38           C  
ATOM   3429  C   VAL A 241      -1.008  -4.045 -14.232  1.00  2.38           C  
ATOM   3430  O   VAL A 241      -0.261  -4.541 -15.079  1.00  2.38           O  
ATOM   3431  CB  VAL A 241      -2.592  -5.955 -14.356  1.00  2.38           C  
ATOM   3432  CG1 VAL A 241      -1.716  -6.706 -13.358  1.00  2.38           C  
ATOM   3433  CG2 VAL A 241      -4.067  -6.345 -14.259  1.00  2.38           C  
ATOM   3434  H   VAL A 241      -3.606  -4.085 -15.890  1.00  2.38           H  
ATOM   3435  HA  VAL A 241      -2.780  -4.261 -13.080  1.00  2.38           H  
ATOM   3436  HB  VAL A 241      -2.220  -6.191 -15.350  1.00  2.38           H  
ATOM   3437 1HG1 VAL A 241      -1.788  -7.763 -13.528  1.00  2.38           H  
ATOM   3438 2HG1 VAL A 241      -0.679  -6.389 -13.475  1.00  2.38           H  
ATOM   3439 3HG1 VAL A 241      -2.049  -6.483 -12.345  1.00  2.38           H  
ATOM   3440 1HG2 VAL A 241      -4.179  -7.405 -14.445  1.00  2.38           H  
ATOM   3441 2HG2 VAL A 241      -4.443  -6.115 -13.278  1.00  2.38           H  
ATOM   3442 3HG2 VAL A 241      -4.642  -5.792 -14.998  1.00  2.38           H  
ATOM   3443  N   THR A 242      -0.624  -3.151 -13.338  1.00  2.76           N  
ATOM   3444  CA  THR A 242       0.710  -2.580 -13.292  1.00  2.76           C  
ATOM   3445  C   THR A 242       1.306  -2.946 -11.961  1.00  2.76           C  
ATOM   3446  O   THR A 242       0.619  -3.503 -11.106  1.00  2.76           O  
ATOM   3447  CB  THR A 242       0.696  -1.037 -13.377  1.00  2.76           C  
ATOM   3448  OG1 THR A 242       0.178  -0.486 -12.142  1.00  2.76           O  
ATOM   3449  CG2 THR A 242      -0.180  -0.592 -14.519  1.00  2.76           C  
ATOM   3450  H   THR A 242      -1.355  -2.806 -12.722  1.00  2.76           H  
ATOM   3451  HA  THR A 242       1.324  -3.000 -14.088  1.00  2.76           H  
ATOM   3452  HB  THR A 242       1.711  -0.671 -13.532  1.00  2.76           H  
ATOM   3453  HG1 THR A 242       0.815  -0.673 -11.428  1.00  2.76           H  
ATOM   3454 1HG2 THR A 242      -0.190   0.495 -14.573  1.00  2.76           H  
ATOM   3455 2HG2 THR A 242       0.200  -1.001 -15.455  1.00  2.76           H  
ATOM   3456 3HG2 THR A 242      -1.184  -0.948 -14.347  1.00  2.76           H  
ATOM   3457  N   LEU A 243       2.571  -2.627 -11.765  1.00  2.97           N  
ATOM   3458  CA  LEU A 243       3.140  -2.869 -10.462  1.00  2.97           C  
ATOM   3459  C   LEU A 243       3.007  -1.610  -9.609  1.00  2.97           C  
ATOM   3460  O   LEU A 243       3.057  -0.503 -10.144  1.00  2.97           O  
ATOM   3461  CB  LEU A 243       4.595  -3.308 -10.579  1.00  2.97           C  
ATOM   3462  CG  LEU A 243       4.781  -4.598 -11.350  1.00  2.97           C  
ATOM   3463  CD1 LEU A 243       6.259  -4.925 -11.442  1.00  2.97           C  
ATOM   3464  CD2 LEU A 243       3.989  -5.697 -10.649  1.00  2.97           C  
ATOM   3465  H   LEU A 243       3.119  -2.203 -12.500  1.00  2.97           H  
ATOM   3466  HA  LEU A 243       2.599  -3.691 -10.021  1.00  2.97           H  
ATOM   3467 1HB  LEU A 243       5.163  -2.526 -11.083  1.00  2.97           H  
ATOM   3468 2HB  LEU A 243       5.007  -3.445  -9.580  1.00  2.97           H  
ATOM   3469  HG  LEU A 243       4.404  -4.478 -12.365  1.00  2.97           H  
ATOM   3470 1HD1 LEU A 243       6.394  -5.849 -12.003  1.00  2.97           H  
ATOM   3471 2HD1 LEU A 243       6.779  -4.113 -11.951  1.00  2.97           H  
ATOM   3472 3HD1 LEU A 243       6.668  -5.046 -10.440  1.00  2.97           H  
ATOM   3473 1HD2 LEU A 243       4.098  -6.636 -11.192  1.00  2.97           H  
ATOM   3474 2HD2 LEU A 243       4.359  -5.822  -9.631  1.00  2.97           H  
ATOM   3475 3HD2 LEU A 243       2.934  -5.412 -10.621  1.00  2.97           H  
ATOM   3476  N   PRO A 244       2.786  -1.768  -8.304  1.00  2.95           N  
ATOM   3477  CA  PRO A 244       2.514  -2.985  -7.553  1.00  2.95           C  
ATOM   3478  C   PRO A 244       1.120  -3.526  -7.883  1.00  2.95           C  
ATOM   3479  O   PRO A 244       0.172  -2.756  -8.087  1.00  2.95           O  
ATOM   3480  CB  PRO A 244       2.618  -2.496  -6.114  1.00  2.95           C  
ATOM   3481  CG  PRO A 244       2.255  -1.016  -6.201  1.00  2.95           C  
ATOM   3482  CD  PRO A 244       2.808  -0.556  -7.514  1.00  2.95           C  
ATOM   3483  HA  PRO A 244       3.289  -3.737  -7.762  1.00  2.95           H  
ATOM   3484 1HB  PRO A 244       1.970  -3.084  -5.463  1.00  2.95           H  
ATOM   3485 2HB  PRO A 244       3.628  -2.647  -5.750  1.00  2.95           H  
ATOM   3486 1HG  PRO A 244       1.167  -0.883  -6.145  1.00  2.95           H  
ATOM   3487 2HG  PRO A 244       2.663  -0.471  -5.365  1.00  2.95           H  
ATOM   3488 1HD  PRO A 244       2.153   0.206  -7.962  1.00  2.95           H  
ATOM   3489 2HD  PRO A 244       3.836  -0.196  -7.412  1.00  2.95           H  
ATOM   3490  N   VAL A 245       0.979  -4.846  -7.821  1.00  2.72           N  
ATOM   3491  CA  VAL A 245      -0.280  -5.522  -8.131  1.00  2.72           C  
ATOM   3492  C   VAL A 245      -1.430  -5.180  -7.183  1.00  2.72           C  
ATOM   3493  O   VAL A 245      -2.601  -5.404  -7.509  1.00  2.72           O  
ATOM   3494  CB  VAL A 245      -0.053  -7.045  -8.168  1.00  2.72           C  
ATOM   3495  CG1 VAL A 245       0.947  -7.398  -9.268  1.00  2.72           C  
ATOM   3496  CG2 VAL A 245       0.473  -7.511  -6.822  1.00  2.72           C  
ATOM   3497  H   VAL A 245       1.786  -5.417  -7.608  1.00  2.72           H  
ATOM   3498  HA  VAL A 245      -0.571  -5.213  -9.139  1.00  2.72           H  
ATOM   3499  HB  VAL A 245      -0.996  -7.548  -8.393  1.00  2.72           H  
ATOM   3500 1HG1 VAL A 245       1.100  -8.474  -9.297  1.00  2.72           H  
ATOM   3501 2HG1 VAL A 245       0.565  -7.059 -10.232  1.00  2.72           H  
ATOM   3502 3HG1 VAL A 245       1.889  -6.907  -9.056  1.00  2.72           H  
ATOM   3503 1HG2 VAL A 245       0.629  -8.588  -6.847  1.00  2.72           H  
ATOM   3504 2HG2 VAL A 245       1.415  -7.013  -6.607  1.00  2.72           H  
ATOM   3505 3HG2 VAL A 245      -0.249  -7.275  -6.042  1.00  2.72           H  
ATOM   3506  N   GLU A 246      -1.106  -4.596  -6.029  1.00  2.37           N  
ATOM   3507  CA  GLU A 246      -2.095  -4.195  -5.035  1.00  2.37           C  
ATOM   3508  C   GLU A 246      -3.115  -3.188  -5.579  1.00  2.37           C  
ATOM   3509  O   GLU A 246      -4.207  -3.061  -5.022  1.00  2.37           O  
ATOM   3510  CB  GLU A 246      -1.392  -3.632  -3.784  1.00  2.37           C  
ATOM   3511  CG  GLU A 246      -0.643  -2.304  -3.971  1.00  2.37           C  
ATOM   3512  CD  GLU A 246       0.176  -1.890  -2.716  1.00  2.37           C  
ATOM   3513  OE1 GLU A 246      -0.070  -2.463  -1.666  1.00  2.37           O  
ATOM   3514  OE2 GLU A 246       1.014  -1.006  -2.796  1.00  2.37           O  
ATOM   3515  H   GLU A 246      -0.129  -4.430  -5.843  1.00  2.37           H  
ATOM   3516  HA  GLU A 246      -2.644  -5.087  -4.733  1.00  2.37           H  
ATOM   3517 1HB  GLU A 246      -2.129  -3.486  -2.996  1.00  2.37           H  
ATOM   3518 2HB  GLU A 246      -0.670  -4.363  -3.423  1.00  2.37           H  
ATOM   3519 1HG  GLU A 246      -0.011  -2.388  -4.822  1.00  2.37           H  
ATOM   3520 2HG  GLU A 246      -1.375  -1.524  -4.185  1.00  2.37           H  
ATOM   3521  N   ASN A 247      -2.766  -2.465  -6.654  1.00  1.99           N  
ATOM   3522  CA  ASN A 247      -3.699  -1.502  -7.224  1.00  1.99           C  
ATOM   3523  C   ASN A 247      -4.456  -2.045  -8.440  1.00  1.99           C  
ATOM   3524  O   ASN A 247      -5.232  -1.311  -9.040  1.00  1.99           O  
ATOM   3525  CB  ASN A 247      -2.966  -0.242  -7.647  1.00  1.99           C  
ATOM   3526  CG  ASN A 247      -2.413   0.524  -6.502  1.00  1.99           C  
ATOM   3527  OD1 ASN A 247      -3.047   0.627  -5.459  1.00  1.99           O  
ATOM   3528  ND2 ASN A 247      -1.238   1.068  -6.667  1.00  1.99           N  
ATOM   3529  H   ASN A 247      -1.847  -2.598  -7.088  1.00  1.99           H  
ATOM   3530  HA  ASN A 247      -4.441  -1.246  -6.465  1.00  1.99           H  
ATOM   3531 1HB  ASN A 247      -2.143  -0.517  -8.315  1.00  1.99           H  
ATOM   3532 2HB  ASN A 247      -3.644   0.401  -8.212  1.00  1.99           H  
ATOM   3533 1HD2 ASN A 247      -0.829   1.590  -5.918  1.00  1.99           H  
ATOM   3534 2HD2 ASN A 247      -0.752   0.962  -7.536  1.00  1.99           H  
ATOM   3535  N   SER A 248      -4.244  -3.316  -8.810  1.00  1.67           N  
ATOM   3536  CA  SER A 248      -4.851  -3.871 -10.030  1.00  1.67           C  
ATOM   3537  C   SER A 248      -6.378  -3.925 -10.041  1.00  1.67           C  
ATOM   3538  O   SER A 248      -7.045  -3.208 -10.787  1.00  1.67           O  
ATOM   3539  CB  SER A 248      -4.330  -5.277 -10.203  1.00  1.67           C  
ATOM   3540  OG  SER A 248      -4.697  -6.074  -9.098  1.00  1.67           O  
ATOM   3541  H   SER A 248      -3.631  -3.915  -8.257  1.00  1.67           H  
ATOM   3542  HA  SER A 248      -4.527  -3.258 -10.875  1.00  1.67           H  
ATOM   3543 1HB  SER A 248      -4.753  -5.698 -11.102  1.00  1.67           H  
ATOM   3544 2HB  SER A 248      -3.244  -5.266 -10.312  1.00  1.67           H  
ATOM   3545  HG  SER A 248      -4.021  -5.883  -8.401  1.00  1.67           H  
ATOM   3546  N   TYR A 249      -6.956  -4.720  -9.158  1.00  1.42           N  
ATOM   3547  CA  TYR A 249      -8.410  -4.823  -9.109  1.00  1.42           C  
ATOM   3548  C   TYR A 249      -9.006  -3.689  -8.315  1.00  1.42           C  
ATOM   3549  O   TYR A 249      -9.459  -3.862  -7.184  1.00  1.42           O  
ATOM   3550  CB  TYR A 249      -8.860  -6.158  -8.542  1.00  1.42           C  
ATOM   3551  CG  TYR A 249     -10.367  -6.442  -8.689  1.00  1.42           C  
ATOM   3552  CD1 TYR A 249     -11.041  -6.178  -9.884  1.00  1.42           C  
ATOM   3553  CD2 TYR A 249     -11.066  -6.996  -7.621  1.00  1.42           C  
ATOM   3554  CE1 TYR A 249     -12.400  -6.481 -10.008  1.00  1.42           C  
ATOM   3555  CE2 TYR A 249     -12.415  -7.297  -7.743  1.00  1.42           C  
ATOM   3556  CZ  TYR A 249     -13.075  -7.049  -8.928  1.00  1.42           C  
ATOM   3557  OH  TYR A 249     -14.392  -7.376  -9.030  1.00  1.42           O  
ATOM   3558  H   TYR A 249      -6.353  -5.292  -8.586  1.00  1.42           H  
ATOM   3559  HA  TYR A 249      -8.794  -4.743 -10.125  1.00  1.42           H  
ATOM   3560 1HB  TYR A 249      -8.317  -6.962  -9.039  1.00  1.42           H  
ATOM   3561 2HB  TYR A 249      -8.610  -6.201  -7.484  1.00  1.42           H  
ATOM   3562  HD1 TYR A 249     -10.504  -5.739 -10.718  1.00  1.42           H  
ATOM   3563  HD2 TYR A 249     -10.548  -7.207  -6.687  1.00  1.42           H  
ATOM   3564  HE1 TYR A 249     -12.930  -6.280 -10.938  1.00  1.42           H  
ATOM   3565  HE2 TYR A 249     -12.952  -7.742  -6.906  1.00  1.42           H  
ATOM   3566  HH  TYR A 249     -14.789  -6.956  -9.815  1.00  1.42           H  
ATOM   3567  N   HIS A 250      -8.988  -2.513  -8.909  1.00  1.26           N  
ATOM   3568  CA  HIS A 250      -9.543  -1.364  -8.238  1.00  1.26           C  
ATOM   3569  C   HIS A 250      -9.845  -0.205  -9.232  1.00  1.26           C  
ATOM   3570  O   HIS A 250      -9.071   0.015 -10.164  1.00  1.26           O  
ATOM   3571  CB  HIS A 250      -8.582  -0.861  -7.162  1.00  1.26           C  
ATOM   3572  CG  HIS A 250      -9.239   0.088  -6.233  1.00  1.26           C  
ATOM   3573  ND1 HIS A 250      -9.531   1.378  -6.575  1.00  1.26           N  
ATOM   3574  CD2 HIS A 250      -9.683  -0.067  -4.991  1.00  1.26           C  
ATOM   3575  CE1 HIS A 250     -10.116   1.970  -5.604  1.00  1.26           C  
ATOM   3576  NE2 HIS A 250     -10.212   1.134  -4.613  1.00  1.26           N  
ATOM   3577  H   HIS A 250      -8.548  -2.459  -9.827  1.00  1.26           H  
ATOM   3578  HA  HIS A 250     -10.424  -1.699  -7.716  1.00  1.26           H  
ATOM   3579 1HB  HIS A 250      -8.201  -1.698  -6.580  1.00  1.26           H  
ATOM   3580 2HB  HIS A 250      -7.731  -0.389  -7.638  1.00  1.26           H  
ATOM   3581  HD1 HIS A 250      -9.399   1.840  -7.454  1.00  1.26           H  
ATOM   3582  HD2 HIS A 250      -9.684  -0.908  -4.313  1.00  1.26           H  
ATOM   3583  HE1 HIS A 250     -10.417   3.010  -5.716  1.00  1.26           H  
ATOM   3584  N   PRO A 251     -10.987   0.494  -9.072  1.00  1.14           N  
ATOM   3585  CA  PRO A 251     -11.419   1.723  -9.724  1.00  1.14           C  
ATOM   3586  C   PRO A 251     -10.526   2.939  -9.499  1.00  1.14           C  
ATOM   3587  O   PRO A 251      -9.879   3.084  -8.466  1.00  1.14           O  
ATOM   3588  CB  PRO A 251     -12.784   1.952  -9.080  1.00  1.14           C  
ATOM   3589  CG  PRO A 251     -13.243   0.627  -8.642  1.00  1.14           C  
ATOM   3590  CD  PRO A 251     -12.039  -0.105  -8.270  1.00  1.14           C  
ATOM   3591  HA  PRO A 251     -11.541   1.558 -10.786  1.00  1.14           H  
ATOM   3592 1HB  PRO A 251     -12.700   2.688  -8.284  1.00  1.14           H  
ATOM   3593 2HB  PRO A 251     -13.459   2.356  -9.812  1.00  1.14           H  
ATOM   3594 1HG  PRO A 251     -13.934   0.733  -7.799  1.00  1.14           H  
ATOM   3595 2HG  PRO A 251     -13.796   0.126  -9.435  1.00  1.14           H  
ATOM   3596 1HD  PRO A 251     -11.865  -0.034  -7.191  1.00  1.14           H  
ATOM   3597 2HD  PRO A 251     -12.197  -1.118  -8.626  1.00  1.14           H  
ATOM   3598  N   THR A 252     -10.532   3.831 -10.464  1.00  1.07           N  
ATOM   3599  CA  THR A 252      -9.832   5.093 -10.359  1.00  1.07           C  
ATOM   3600  C   THR A 252     -10.759   6.124  -9.731  1.00  1.07           C  
ATOM   3601  O   THR A 252     -11.843   5.772  -9.258  1.00  1.07           O  
ATOM   3602  CB  THR A 252      -9.329   5.569 -11.734  1.00  1.07           C  
ATOM   3603  OG1 THR A 252      -8.448   6.697 -11.532  1.00  1.07           O  
ATOM   3604  CG2 THR A 252     -10.492   5.965 -12.652  1.00  1.07           C  
ATOM   3605  H   THR A 252     -11.016   3.611 -11.328  1.00  1.07           H  
ATOM   3606  HA  THR A 252      -8.966   4.962  -9.706  1.00  1.07           H  
ATOM   3607  HB  THR A 252      -8.769   4.758 -12.206  1.00  1.07           H  
ATOM   3608  HG1 THR A 252      -7.612   6.383 -11.162  1.00  1.07           H  
ATOM   3609 1HG2 THR A 252     -10.101   6.287 -13.617  1.00  1.07           H  
ATOM   3610 2HG2 THR A 252     -11.146   5.118 -12.795  1.00  1.07           H  
ATOM   3611 3HG2 THR A 252     -11.039   6.747 -12.226  1.00  1.07           H  
ATOM   3612  N   ALA A 253     -10.328   7.382  -9.684  1.00  1.03           N  
ATOM   3613  CA  ALA A 253     -11.124   8.434  -9.041  1.00  1.03           C  
ATOM   3614  C   ALA A 253     -12.503   8.585  -9.701  1.00  1.03           C  
ATOM   3615  O   ALA A 253     -13.522   8.759  -9.020  1.00  1.03           O  
ATOM   3616  CB  ALA A 253     -10.377   9.748  -9.104  1.00  1.03           C  
ATOM   3617  H   ALA A 253      -9.438   7.573 -10.132  1.00  1.03           H  
ATOM   3618  HA  ALA A 253     -11.278   8.154  -7.997  1.00  1.03           H  
ATOM   3619 1HB  ALA A 253     -10.959  10.518  -8.601  1.00  1.03           H  
ATOM   3620 2HB  ALA A 253      -9.411   9.640  -8.608  1.00  1.03           H  
ATOM   3621 3HB  ALA A 253     -10.223  10.031 -10.144  1.00  1.03           H  
ATOM   3622  N   ASN A 254     -12.543   8.474 -11.035  1.00  1.01           N  
ATOM   3623  CA  ASN A 254     -13.796   8.555 -11.788  1.00  1.01           C  
ATOM   3624  C   ASN A 254     -14.635   7.331 -11.481  1.00  1.01           C  
ATOM   3625  O   ASN A 254     -15.862   7.366 -11.500  1.00  1.01           O  
ATOM   3626  CB  ASN A 254     -13.524   8.630 -13.274  1.00  1.01           C  
ATOM   3627  CG  ASN A 254     -12.959   9.947 -13.678  1.00  1.01           C  
ATOM   3628  OD1 ASN A 254     -13.164  10.962 -13.002  1.00  1.01           O  
ATOM   3629  ND2 ASN A 254     -12.239   9.960 -14.767  1.00  1.01           N  
ATOM   3630  H   ASN A 254     -11.676   8.344 -11.534  1.00  1.01           H  
ATOM   3631  HA  ASN A 254     -14.348   9.438 -11.472  1.00  1.01           H  
ATOM   3632 1HB  ASN A 254     -12.836   7.839 -13.565  1.00  1.01           H  
ATOM   3633 2HB  ASN A 254     -14.457   8.462 -13.818  1.00  1.01           H  
ATOM   3634 1HD2 ASN A 254     -11.829  10.816 -15.085  1.00  1.01           H  
ATOM   3635 2HD2 ASN A 254     -12.094   9.116 -15.282  1.00  1.01           H  
ATOM   3636  N   GLY A 255     -13.941   6.235 -11.221  1.00  0.99           N  
ATOM   3637  CA  GLY A 255     -14.549   4.967 -10.905  1.00  0.99           C  
ATOM   3638  C   GLY A 255     -15.312   5.078  -9.611  1.00  0.99           C  
ATOM   3639  O   GLY A 255     -16.494   4.783  -9.533  1.00  0.99           O  
ATOM   3640  H   GLY A 255     -12.934   6.299 -11.208  1.00  0.99           H  
ATOM   3641 1HA  GLY A 255     -15.217   4.664 -11.704  1.00  0.99           H  
ATOM   3642 2HA  GLY A 255     -13.766   4.225 -10.820  1.00  0.99           H  
ATOM   3643  N   GLN A 256     -14.645   5.547  -8.576  1.00  0.97           N  
ATOM   3644  CA  GLN A 256     -15.300   5.678  -7.286  1.00  0.97           C  
ATOM   3645  C   GLN A 256     -16.465   6.704  -7.359  1.00  0.97           C  
ATOM   3646  O   GLN A 256     -17.595   6.426  -6.904  1.00  0.97           O  
ATOM   3647  CB  GLN A 256     -14.217   6.106  -6.277  1.00  0.97           C  
ATOM   3648  CG  GLN A 256     -13.115   5.022  -5.978  1.00  0.97           C  
ATOM   3649  CD  GLN A 256     -13.547   3.870  -5.012  1.00  0.97           C  
ATOM   3650  OE1 GLN A 256     -13.896   4.125  -3.864  1.00  0.97           O  
ATOM   3651  NE2 GLN A 256     -13.532   2.625  -5.435  1.00  0.97           N  
ATOM   3652  H   GLN A 256     -13.659   5.789  -8.690  1.00  0.97           H  
ATOM   3653  HA  GLN A 256     -15.702   4.711  -6.997  1.00  0.97           H  
ATOM   3654 1HB  GLN A 256     -13.702   6.996  -6.655  1.00  0.97           H  
ATOM   3655 2HB  GLN A 256     -14.680   6.382  -5.338  1.00  0.97           H  
ATOM   3656 1HG  GLN A 256     -12.798   4.587  -6.922  1.00  0.97           H  
ATOM   3657 2HG  GLN A 256     -12.267   5.538  -5.518  1.00  0.97           H  
ATOM   3658 1HE2 GLN A 256     -13.802   1.901  -4.753  1.00  0.97           H  
ATOM   3659 2HE2 GLN A 256     -13.248   2.400  -6.363  1.00  0.97           H  
ATOM   3660  N   SER A 257     -16.215   7.827  -8.063  1.00  0.95           N  
ATOM   3661  CA  SER A 257     -17.162   8.935  -8.222  1.00  0.95           C  
ATOM   3662  C   SER A 257     -18.416   8.605  -9.020  1.00  0.95           C  
ATOM   3663  O   SER A 257     -19.503   9.061  -8.682  1.00  0.95           O  
ATOM   3664  CB  SER A 257     -16.476  10.091  -8.933  1.00  0.95           C  
ATOM   3665  OG  SER A 257     -15.412  10.613  -8.182  1.00  0.95           O  
ATOM   3666  H   SER A 257     -15.280   7.966  -8.451  1.00  0.95           H  
ATOM   3667  HA  SER A 257     -17.486   9.251  -7.234  1.00  0.95           H  
ATOM   3668 1HB  SER A 257     -16.111   9.750  -9.896  1.00  0.95           H  
ATOM   3669 2HB  SER A 257     -17.208  10.873  -9.122  1.00  0.95           H  
ATOM   3670  HG  SER A 257     -14.689   9.941  -8.252  1.00  0.95           H  
ATOM   3671  N   LYS A 258     -18.274   7.846 -10.098  1.00  0.94           N  
ATOM   3672  CA  LYS A 258     -19.411   7.536 -10.948  1.00  0.94           C  
ATOM   3673  C   LYS A 258     -19.891   6.097 -10.750  1.00  0.94           C  
ATOM   3674  O   LYS A 258     -21.055   5.779 -10.988  1.00  0.94           O  
ATOM   3675  CB  LYS A 258     -19.016   7.803 -12.392  1.00  0.94           C  
ATOM   3676  CG  LYS A 258     -18.696   9.260 -12.677  1.00  0.94           C  
ATOM   3677  CD  LYS A 258     -18.318   9.477 -14.127  1.00  0.94           C  
ATOM   3678  CE  LYS A 258     -18.006  10.942 -14.397  1.00  0.94           C  
ATOM   3679  NZ  LYS A 258     -17.623  11.179 -15.815  1.00  0.94           N  
ATOM   3680  H   LYS A 258     -17.352   7.513 -10.373  1.00  0.94           H  
ATOM   3681  HA  LYS A 258     -20.235   8.198 -10.685  1.00  0.94           H  
ATOM   3682 1HB  LYS A 258     -18.128   7.225 -12.625  1.00  0.94           H  
ATOM   3683 2HB  LYS A 258     -19.814   7.489 -13.057  1.00  0.94           H  
ATOM   3684 1HG  LYS A 258     -19.556   9.880 -12.426  1.00  0.94           H  
ATOM   3685 2HG  LYS A 258     -17.854   9.561 -12.052  1.00  0.94           H  
ATOM   3686 1HD  LYS A 258     -17.431   8.881 -14.355  1.00  0.94           H  
ATOM   3687 2HD  LYS A 258     -19.132   9.153 -14.773  1.00  0.94           H  
ATOM   3688 1HE  LYS A 258     -18.884  11.544 -14.162  1.00  0.94           H  
ATOM   3689 2HE  LYS A 258     -17.182  11.252 -13.752  1.00  0.94           H  
ATOM   3690 1HZ  LYS A 258     -17.421  12.160 -15.949  1.00  0.94           H  
ATOM   3691 2HZ  LYS A 258     -16.802  10.634 -16.036  1.00  0.94           H  
ATOM   3692 3HZ  LYS A 258     -18.384  10.906 -16.420  1.00  0.94           H  
ATOM   3693  N   GLY A 259     -18.983   5.223 -10.343  1.00  0.94           N  
ATOM   3694  CA  GLY A 259     -19.261   3.817 -10.112  1.00  0.94           C  
ATOM   3695  C   GLY A 259     -20.153   3.571  -8.899  1.00  0.94           C  
ATOM   3696  O   GLY A 259     -21.154   2.854  -8.997  1.00  0.94           O  
ATOM   3697  H   GLY A 259     -18.033   5.518 -10.167  1.00  0.94           H  
ATOM   3698 1HA  GLY A 259     -19.706   3.387 -10.999  1.00  0.94           H  
ATOM   3699 2HA  GLY A 259     -18.320   3.301  -9.965  1.00  0.94           H  
ATOM   3700  N   TYR A 260     -19.753   4.146  -7.747  1.00  0.95           N  
ATOM   3701  CA  TYR A 260     -20.409   3.922  -6.460  1.00  0.95           C  
ATOM   3702  C   TYR A 260     -21.258   5.084  -5.932  1.00  0.95           C  
ATOM   3703  O   TYR A 260     -22.336   4.857  -5.378  1.00  0.95           O  
ATOM   3704  CB  TYR A 260     -19.335   3.551  -5.438  1.00  0.95           C  
ATOM   3705  CG  TYR A 260     -18.664   2.186  -5.689  1.00  0.95           C  
ATOM   3706  CD1 TYR A 260     -17.582   2.028  -6.559  1.00  0.95           C  
ATOM   3707  CD2 TYR A 260     -19.137   1.097  -5.005  1.00  0.95           C  
ATOM   3708  CE1 TYR A 260     -17.029   0.751  -6.733  1.00  0.95           C  
ATOM   3709  CE2 TYR A 260     -18.587  -0.154  -5.164  1.00  0.95           C  
ATOM   3710  CZ  TYR A 260     -17.557  -0.338  -6.019  1.00  0.95           C  
ATOM   3711  OH  TYR A 260     -17.058  -1.604  -6.183  1.00  0.95           O  
ATOM   3712  H   TYR A 260     -18.934   4.759  -7.741  1.00  0.95           H  
ATOM   3713  HA  TYR A 260     -21.078   3.068  -6.574  1.00  0.95           H  
ATOM   3714 1HB  TYR A 260     -18.558   4.317  -5.449  1.00  0.95           H  
ATOM   3715 2HB  TYR A 260     -19.772   3.540  -4.444  1.00  0.95           H  
ATOM   3716  HD1 TYR A 260     -17.185   2.883  -7.110  1.00  0.95           H  
ATOM   3717  HD2 TYR A 260     -19.953   1.222  -4.349  1.00  0.95           H  
ATOM   3718  HE1 TYR A 260     -16.202   0.603  -7.420  1.00  0.95           H  
ATOM   3719  HE2 TYR A 260     -18.989  -1.010  -4.617  1.00  0.95           H  
ATOM   3720  HH  TYR A 260     -17.714  -2.267  -5.849  1.00  0.95           H  
ATOM   3721  N   LEU A 261     -20.811   6.329  -6.090  1.00  0.99           N  
ATOM   3722  CA  LEU A 261     -21.601   7.433  -5.519  1.00  0.99           C  
ATOM   3723  C   LEU A 261     -23.092   7.468  -5.901  1.00  0.99           C  
ATOM   3724  O   LEU A 261     -23.926   7.595  -4.994  1.00  0.99           O  
ATOM   3725  CB  LEU A 261     -20.903   8.783  -5.768  1.00  0.99           C  
ATOM   3726  CG  LEU A 261     -21.604  10.017  -5.275  1.00  0.99           C  
ATOM   3727  CD1 LEU A 261     -21.776   9.946  -3.794  1.00  0.99           C  
ATOM   3728  CD2 LEU A 261     -20.760  11.220  -5.649  1.00  0.99           C  
ATOM   3729  H   LEU A 261     -19.906   6.496  -6.539  1.00  0.99           H  
ATOM   3730  HA  LEU A 261     -21.619   7.297  -4.456  1.00  0.99           H  
ATOM   3731 1HB  LEU A 261     -19.910   8.756  -5.328  1.00  0.99           H  
ATOM   3732 2HB  LEU A 261     -20.781   8.929  -6.785  1.00  0.99           H  
ATOM   3733  HG  LEU A 261     -22.585  10.090  -5.739  1.00  0.99           H  
ATOM   3734 1HD1 LEU A 261     -22.286  10.844  -3.438  1.00  0.99           H  
ATOM   3735 2HD1 LEU A 261     -22.372   9.070  -3.558  1.00  0.99           H  
ATOM   3736 3HD1 LEU A 261     -20.808   9.878  -3.331  1.00  0.99           H  
ATOM   3737 1HD2 LEU A 261     -21.247  12.133  -5.304  1.00  0.99           H  
ATOM   3738 2HD2 LEU A 261     -19.777  11.136  -5.181  1.00  0.99           H  
ATOM   3739 3HD2 LEU A 261     -20.645  11.254  -6.735  1.00  0.99           H  
ATOM   3740  N   PRO A 262     -23.501   7.305  -7.182  1.00  1.05           N  
ATOM   3741  CA  PRO A 262     -24.889   7.289  -7.608  1.00  1.05           C  
ATOM   3742  C   PRO A 262     -25.687   6.175  -6.941  1.00  1.05           C  
ATOM   3743  O   PRO A 262     -26.917   6.222  -6.910  1.00  1.05           O  
ATOM   3744  CB  PRO A 262     -24.788   7.041  -9.113  1.00  1.05           C  
ATOM   3745  CG  PRO A 262     -23.422   7.523  -9.485  1.00  1.05           C  
ATOM   3746  CD  PRO A 262     -22.557   7.136  -8.313  1.00  1.05           C  
ATOM   3747  HA  PRO A 262     -25.340   8.267  -7.401  1.00  1.05           H  
ATOM   3748 1HB  PRO A 262     -24.923   5.968  -9.320  1.00  1.05           H  
ATOM   3749 2HB  PRO A 262     -25.591   7.575  -9.638  1.00  1.05           H  
ATOM   3750 1HG  PRO A 262     -23.101   7.054 -10.424  1.00  1.05           H  
ATOM   3751 2HG  PRO A 262     -23.430   8.606  -9.658  1.00  1.05           H  
ATOM   3752 1HD  PRO A 262     -22.260   6.082  -8.429  1.00  1.05           H  
ATOM   3753 2HD  PRO A 262     -21.716   7.792  -8.285  1.00  1.05           H  
ATOM   3754  N   VAL A 263     -25.000   5.157  -6.420  1.00  1.15           N  
ATOM   3755  CA  VAL A 263     -25.692   4.065  -5.790  1.00  1.15           C  
ATOM   3756  C   VAL A 263     -26.057   4.422  -4.371  1.00  1.15           C  
ATOM   3757  O   VAL A 263     -27.223   4.334  -3.984  1.00  1.15           O  
ATOM   3758  CB  VAL A 263     -24.812   2.818  -5.730  1.00  1.15           C  
ATOM   3759  CG1 VAL A 263     -25.539   1.781  -4.991  1.00  1.15           C  
ATOM   3760  CG2 VAL A 263     -24.425   2.363  -7.139  1.00  1.15           C  
ATOM   3761  H   VAL A 263     -23.987   5.138  -6.409  1.00  1.15           H  
ATOM   3762  HA  VAL A 263     -26.601   3.849  -6.353  1.00  1.15           H  
ATOM   3763  HB  VAL A 263     -23.914   3.035  -5.166  1.00  1.15           H  
ATOM   3764 1HG1 VAL A 263     -24.913   0.949  -4.932  1.00  1.15           H  
ATOM   3765 2HG1 VAL A 263     -25.779   2.133  -3.989  1.00  1.15           H  
ATOM   3766 3HG1 VAL A 263     -26.457   1.527  -5.519  1.00  1.15           H  
ATOM   3767 1HG2 VAL A 263     -23.801   1.477  -7.071  1.00  1.15           H  
ATOM   3768 2HG2 VAL A 263     -25.322   2.131  -7.710  1.00  1.15           H  
ATOM   3769 3HG2 VAL A 263     -23.867   3.163  -7.641  1.00  1.15           H  
ATOM   3770  N   LEU A 264     -25.075   4.857  -3.579  1.00  1.31           N  
ATOM   3771  CA  LEU A 264     -25.398   5.166  -2.186  1.00  1.31           C  
ATOM   3772  C   LEU A 264     -26.421   6.308  -2.148  1.00  1.31           C  
ATOM   3773  O   LEU A 264     -27.321   6.322  -1.305  1.00  1.31           O  
ATOM   3774  CB  LEU A 264     -24.162   5.518  -1.373  1.00  1.31           C  
ATOM   3775  CG  LEU A 264     -24.352   5.526   0.172  1.00  1.31           C  
ATOM   3776  CD1 LEU A 264     -24.820   4.172   0.581  1.00  1.31           C  
ATOM   3777  CD2 LEU A 264     -23.032   5.813   0.898  1.00  1.31           C  
ATOM   3778  H   LEU A 264     -24.129   4.951  -3.959  1.00  1.31           H  
ATOM   3779  HA  LEU A 264     -25.851   4.284  -1.736  1.00  1.31           H  
ATOM   3780 1HB  LEU A 264     -23.347   4.846  -1.637  1.00  1.31           H  
ATOM   3781 2HB  LEU A 264     -23.917   6.528  -1.654  1.00  1.31           H  
ATOM   3782  HG  LEU A 264     -25.100   6.274   0.446  1.00  1.31           H  
ATOM   3783 1HD1 LEU A 264     -24.968   4.137   1.651  1.00  1.31           H  
ATOM   3784 2HD1 LEU A 264     -25.752   3.964   0.072  1.00  1.31           H  
ATOM   3785 3HD1 LEU A 264     -24.072   3.430   0.300  1.00  1.31           H  
ATOM   3786 1HD2 LEU A 264     -23.194   5.794   1.961  1.00  1.31           H  
ATOM   3787 2HD2 LEU A 264     -22.304   5.055   0.637  1.00  1.31           H  
ATOM   3788 3HD2 LEU A 264     -22.651   6.764   0.625  1.00  1.31           H  
ATOM   3789  N   ASN A 265     -26.331   7.231  -3.115  1.00  1.53           N  
ATOM   3790  CA  ASN A 265     -27.277   8.337  -3.204  1.00  1.53           C  
ATOM   3791  C   ASN A 265     -28.728   7.880  -3.429  1.00  1.53           C  
ATOM   3792  O   ASN A 265     -29.659   8.645  -3.182  1.00  1.53           O  
ATOM   3793  CB  ASN A 265     -26.869   9.331  -4.279  1.00  1.53           C  
ATOM   3794  CG  ASN A 265     -25.758  10.285  -3.858  1.00  1.53           C  
ATOM   3795  OD1 ASN A 265     -25.463  10.415  -2.661  1.00  1.53           O  
ATOM   3796  ND2 ASN A 265     -25.186  10.976  -4.814  1.00  1.53           N  
ATOM   3797  H   ASN A 265     -25.568   7.188  -3.796  1.00  1.53           H  
ATOM   3798  HA  ASN A 265     -27.264   8.863  -2.247  1.00  1.53           H  
ATOM   3799 1HB  ASN A 265     -26.535   8.778  -5.160  1.00  1.53           H  
ATOM   3800 2HB  ASN A 265     -27.739   9.916  -4.576  1.00  1.53           H  
ATOM   3801 1HD2 ASN A 265     -24.492  11.665  -4.596  1.00  1.53           H  
ATOM   3802 2HD2 ASN A 265     -25.473  10.844  -5.761  1.00  1.53           H  
ATOM   3803  N   SER A 266     -28.937   6.660  -3.943  1.00  1.83           N  
ATOM   3804  CA  SER A 266     -30.287   6.169  -4.170  1.00  1.83           C  
ATOM   3805  C   SER A 266     -30.866   5.607  -2.871  1.00  1.83           C  
ATOM   3806  O   SER A 266     -32.058   5.300  -2.793  1.00  1.83           O  
ATOM   3807  CB  SER A 266     -30.310   5.099  -5.252  1.00  1.83           C  
ATOM   3808  OG  SER A 266     -29.724   3.900  -4.821  1.00  1.83           O  
ATOM   3809  H   SER A 266     -28.161   6.029  -4.130  1.00  1.83           H  
ATOM   3810  HA  SER A 266     -30.911   7.002  -4.493  1.00  1.83           H  
ATOM   3811 1HB  SER A 266     -31.335   4.916  -5.563  1.00  1.83           H  
ATOM   3812 2HB  SER A 266     -29.764   5.469  -6.122  1.00  1.83           H  
ATOM   3813  HG  SER A 266     -28.853   4.141  -4.448  1.00  1.83           H  
ATOM   3814  N   ALA A 267     -30.006   5.439  -1.857  1.00  2.19           N  
ATOM   3815  CA  ALA A 267     -30.416   4.913  -0.569  1.00  2.19           C  
ATOM   3816  C   ALA A 267     -30.897   6.052   0.312  1.00  2.19           C  
ATOM   3817  O   ALA A 267     -31.919   5.934   1.002  1.00  2.19           O  
ATOM   3818  CB  ALA A 267     -29.254   4.187   0.096  1.00  2.19           C  
ATOM   3819  H   ALA A 267     -29.035   5.716  -1.961  1.00  2.19           H  
ATOM   3820  HA  ALA A 267     -31.240   4.218  -0.725  1.00  2.19           H  
ATOM   3821 1HB  ALA A 267     -29.565   3.787   1.042  1.00  2.19           H  
ATOM   3822 2HB  ALA A 267     -28.923   3.376  -0.551  1.00  2.19           H  
ATOM   3823 3HB  ALA A 267     -28.434   4.873   0.261  1.00  2.19           H  
ATOM   3824  N   THR A 268     -30.146   7.154   0.261  1.00  2.59           N  
ATOM   3825  CA  THR A 268     -30.397   8.332   1.085  1.00  2.59           C  
ATOM   3826  C   THR A 268     -29.450   9.476   0.743  1.00  2.59           C  
ATOM   3827  O   THR A 268     -29.895  10.534   0.300  1.00  2.59           O  
ATOM   3828  OXT THR A 268     -28.313   9.452   1.210  1.00  2.59           O  
ATOM   3829  CB  THR A 268     -30.260   7.998   2.585  1.00  2.59           C  
ATOM   3830  OG1 THR A 268     -30.532   9.173   3.365  1.00  2.59           O  
ATOM   3831  CG2 THR A 268     -28.873   7.484   2.888  1.00  2.59           C  
ATOM   3832  H   THR A 268     -29.332   7.134  -0.354  1.00  2.59           H  
ATOM   3833  HA  THR A 268     -31.416   8.670   0.898  1.00  2.59           H  
ATOM   3834  HB  THR A 268     -30.981   7.234   2.858  1.00  2.59           H  
ATOM   3835  HG1 THR A 268     -31.451   9.424   3.246  1.00  2.59           H  
ATOM   3836 1HG2 THR A 268     -28.809   7.249   3.952  1.00  2.59           H  
ATOM   3837 2HG2 THR A 268     -28.678   6.581   2.309  1.00  2.59           H  
ATOM   3838 3HG2 THR A 268     -28.137   8.239   2.637  1.00  2.59           H  
ENDMDL

REMARK ID 695527 DOMAINID 686297 MODEL 4 jiegou
MODEL     4
ATOM      1  N   MET A   1      -1.339   1.794  -0.425  1.00 13.05           N  
ATOM      2  CA  MET A   1      -0.309   1.759   0.609  1.00 13.05           C  
ATOM      3  C   MET A   1       0.921   2.605   0.299  1.00 13.05           C  
ATOM      4  O   MET A   1       1.445   3.274   1.191  1.00 13.05           O  
ATOM      5  CB  MET A   1       0.131   0.334   0.907  1.00 13.05           C  
ATOM      6  CG  MET A   1       1.152   0.249   2.040  1.00 13.05           C  
ATOM      7  SD  MET A   1       0.524   0.865   3.639  1.00 13.05           S  
ATOM      8  CE  MET A   1      -0.439  -0.528   4.217  1.00 13.05           C  
ATOM      9 1H   MET A   1      -1.636   0.851  -0.637  1.00 13.05           H  
ATOM     10 2H   MET A   1      -2.127   2.327  -0.087  1.00 13.05           H  
ATOM     11 3H   MET A   1      -0.980   2.230  -1.257  1.00 13.05           H  
ATOM     12  HA  MET A   1      -0.747   2.165   1.522  1.00 13.05           H  
ATOM     13 1HB  MET A   1      -0.728  -0.275   1.175  1.00 13.05           H  
ATOM     14 2HB  MET A   1       0.580  -0.104   0.016  1.00 13.05           H  
ATOM     15 1HG  MET A   1       1.466  -0.784   2.167  1.00 13.05           H  
ATOM     16 2HG  MET A   1       2.013   0.833   1.761  1.00 13.05           H  
ATOM     17 1HE  MET A   1      -0.902  -0.289   5.174  1.00 13.05           H  
ATOM     18 2HE  MET A   1      -1.202  -0.763   3.492  1.00 13.05           H  
ATOM     19 3HE  MET A   1       0.208  -1.396   4.338  1.00 13.05           H  
ATOM     20  N   ARG A   2       1.384   2.635  -0.953  1.00 12.93           N  
ATOM     21  CA  ARG A   2       2.615   3.387  -1.233  1.00 12.93           C  
ATOM     22  C   ARG A   2       2.517   4.859  -0.836  1.00 12.93           C  
ATOM     23  O   ARG A   2       3.488   5.437  -0.347  1.00 12.93           O  
ATOM     24  CB  ARG A   2       2.977   3.288  -2.705  1.00 12.93           C  
ATOM     25  CG  ARG A   2       3.479   1.913  -3.142  1.00 12.93           C  
ATOM     26  CD  ARG A   2       3.755   1.851  -4.607  1.00 12.93           C  
ATOM     27  NE  ARG A   2       4.243   0.536  -5.010  1.00 12.93           N  
ATOM     28  CZ  ARG A   2       4.408   0.132  -6.287  1.00 12.93           C  
ATOM     29  NH1 ARG A   2       4.121   0.944  -7.280  1.00 12.93           N  
ATOM     30  NH2 ARG A   2       4.860  -1.084  -6.540  1.00 12.93           N  
ATOM     31  H   ARG A   2       0.959   2.108  -1.701  1.00 12.93           H  
ATOM     32  HA  ARG A   2       3.423   2.934  -0.661  1.00 12.93           H  
ATOM     33 1HB  ARG A   2       2.109   3.537  -3.313  1.00 12.93           H  
ATOM     34 2HB  ARG A   2       3.756   4.017  -2.937  1.00 12.93           H  
ATOM     35 1HG  ARG A   2       4.403   1.683  -2.610  1.00 12.93           H  
ATOM     36 2HG  ARG A   2       2.728   1.160  -2.902  1.00 12.93           H  
ATOM     37 1HD  ARG A   2       2.839   2.059  -5.160  1.00 12.93           H  
ATOM     38 2HD  ARG A   2       4.512   2.590  -4.866  1.00 12.93           H  
ATOM     39  HE  ARG A   2       4.475  -0.121  -4.278  1.00 12.93           H  
ATOM     40 1HH1 ARG A   2       3.774   1.873  -7.088  1.00 12.93           H  
ATOM     41 2HH1 ARG A   2       4.245   0.639  -8.234  1.00 12.93           H  
ATOM     42 1HH2 ARG A   2       5.082  -1.710  -5.778  1.00 12.93           H  
ATOM     43 2HH2 ARG A   2       4.985  -1.388  -7.494  1.00 12.93           H  
ATOM     44  N   LEU A   3       1.345   5.463  -0.993  1.00 12.82           N  
ATOM     45  CA  LEU A   3       1.190   6.862  -0.625  1.00 12.82           C  
ATOM     46  C   LEU A   3       1.363   7.066   0.884  1.00 12.82           C  
ATOM     47  O   LEU A   3       1.787   8.139   1.326  1.00 12.82           O  
ATOM     48  CB  LEU A   3      -0.177   7.375  -1.071  1.00 12.82           C  
ATOM     49  CG  LEU A   3      -0.374   7.451  -2.591  1.00 12.82           C  
ATOM     50  CD1 LEU A   3      -1.807   7.868  -2.893  1.00 12.82           C  
ATOM     51  CD2 LEU A   3       0.633   8.425  -3.181  1.00 12.82           C  
ATOM     52  H   LEU A   3       0.568   4.961  -1.388  1.00 12.82           H  
ATOM     53  HA  LEU A   3       1.958   7.438  -1.137  1.00 12.82           H  
ATOM     54 1HB  LEU A   3      -0.944   6.721  -0.663  1.00 12.82           H  
ATOM     55 2HB  LEU A   3      -0.325   8.374  -0.662  1.00 12.82           H  
ATOM     56  HG  LEU A   3      -0.214   6.466  -3.029  1.00 12.82           H  
ATOM     57 1HD1 LEU A   3      -1.955   7.910  -3.973  1.00 12.82           H  
ATOM     58 2HD1 LEU A   3      -2.496   7.142  -2.462  1.00 12.82           H  
ATOM     59 3HD1 LEU A   3      -1.998   8.850  -2.462  1.00 12.82           H  
ATOM     60 1HD2 LEU A   3       0.500   8.475  -4.262  1.00 12.82           H  
ATOM     61 2HD2 LEU A   3       0.476   9.415  -2.750  1.00 12.82           H  
ATOM     62 3HD2 LEU A   3       1.641   8.084  -2.954  1.00 12.82           H  
ATOM     63  N   SER A   4       0.997   6.052   1.680  1.00 12.74           N  
ATOM     64  CA  SER A   4       1.090   6.133   3.128  1.00 12.74           C  
ATOM     65  C   SER A   4       2.546   5.988   3.525  1.00 12.74           C  
ATOM     66  O   SER A   4       3.035   6.668   4.431  1.00 12.74           O  
ATOM     67  CB  SER A   4       0.253   5.047   3.781  1.00 12.74           C  
ATOM     68  OG  SER A   4      -1.116   5.237   3.525  1.00 12.74           O  
ATOM     69  H   SER A   4       0.713   5.171   1.274  1.00 12.74           H  
ATOM     70  HA  SER A   4       0.729   7.108   3.454  1.00 12.74           H  
ATOM     71 1HB  SER A   4       0.564   4.074   3.414  1.00 12.74           H  
ATOM     72 2HB  SER A   4       0.427   5.056   4.855  1.00 12.74           H  
ATOM     73  HG  SER A   4      -1.319   6.121   3.835  1.00 12.74           H  
ATOM     74  N   ARG A   5       3.258   5.113   2.812  1.00 12.70           N  
ATOM     75  CA  ARG A   5       4.667   4.889   3.096  1.00 12.70           C  
ATOM     76  C   ARG A   5       5.436   6.181   2.810  1.00 12.70           C  
ATOM     77  O   ARG A   5       6.323   6.585   3.579  1.00 12.70           O  
ATOM     78  CB  ARG A   5       5.199   3.749   2.235  1.00 12.70           C  
ATOM     79  CG  ARG A   5       4.588   2.394   2.581  1.00 12.70           C  
ATOM     80  CD  ARG A   5       5.051   1.268   1.719  1.00 12.70           C  
ATOM     81  NE  ARG A   5       6.449   0.907   1.940  1.00 12.70           N  
ATOM     82  CZ  ARG A   5       7.133   0.032   1.170  1.00 12.70           C  
ATOM     83  NH1 ARG A   5       6.531  -0.539   0.148  1.00 12.70           N  
ATOM     84  NH2 ARG A   5       8.399  -0.257   1.432  1.00 12.70           N  
ATOM     85  H   ARG A   5       2.788   4.575   2.082  1.00 12.70           H  
ATOM     86  HA  ARG A   5       4.782   4.629   4.148  1.00 12.70           H  
ATOM     87 1HB  ARG A   5       4.991   3.954   1.188  1.00 12.70           H  
ATOM     88 2HB  ARG A   5       6.278   3.674   2.351  1.00 12.70           H  
ATOM     89 1HG  ARG A   5       4.817   2.150   3.578  1.00 12.70           H  
ATOM     90 2HG  ARG A   5       3.510   2.478   2.480  1.00 12.70           H  
ATOM     91 1HD  ARG A   5       4.442   0.390   1.927  1.00 12.70           H  
ATOM     92 2HD  ARG A   5       4.933   1.545   0.675  1.00 12.70           H  
ATOM     93  HE  ARG A   5       6.934   1.331   2.719  1.00 12.70           H  
ATOM     94 1HH1 ARG A   5       5.566  -0.322  -0.055  1.00 12.70           H  
ATOM     95 2HH1 ARG A   5       7.035  -1.194  -0.431  1.00 12.70           H  
ATOM     96 1HH2 ARG A   5       8.868   0.178   2.212  1.00 12.70           H  
ATOM     97 2HH2 ARG A   5       8.897  -0.914   0.846  1.00 12.70           H  
ATOM     98  N   ARG A   6       5.052   6.866   1.723  1.00 12.71           N  
ATOM     99  CA  ARG A   6       5.682   8.125   1.366  1.00 12.71           C  
ATOM    100  C   ARG A   6       5.349   9.209   2.383  1.00 12.71           C  
ATOM    101  O   ARG A   6       6.231   9.968   2.789  1.00 12.71           O  
ATOM    102  CB  ARG A   6       5.223   8.578  -0.009  1.00 12.71           C  
ATOM    103  CG  ARG A   6       5.740   7.752  -1.174  1.00 12.71           C  
ATOM    104  CD  ARG A   6       5.152   8.213  -2.454  1.00 12.71           C  
ATOM    105  NE  ARG A   6       5.567   7.399  -3.579  1.00 12.71           N  
ATOM    106  CZ  ARG A   6       5.114   7.557  -4.836  1.00 12.71           C  
ATOM    107  NH1 ARG A   6       4.256   8.517  -5.107  1.00 12.71           N  
ATOM    108  NH2 ARG A   6       5.532   6.753  -5.797  1.00 12.71           N  
ATOM    109  H   ARG A   6       4.332   6.476   1.112  1.00 12.71           H  
ATOM    110  HA  ARG A   6       6.761   7.979   1.345  1.00 12.71           H  
ATOM    111 1HB  ARG A   6       4.135   8.542  -0.048  1.00 12.71           H  
ATOM    112 2HB  ARG A   6       5.521   9.612  -0.171  1.00 12.71           H  
ATOM    113 1HG  ARG A   6       6.822   7.859  -1.238  1.00 12.71           H  
ATOM    114 2HG  ARG A   6       5.491   6.706  -1.027  1.00 12.71           H  
ATOM    115 1HD  ARG A   6       4.068   8.161  -2.381  1.00 12.71           H  
ATOM    116 2HD  ARG A   6       5.453   9.240  -2.645  1.00 12.71           H  
ATOM    117  HE  ARG A   6       6.229   6.654  -3.404  1.00 12.71           H  
ATOM    118 1HH1 ARG A   6       3.958   9.145  -4.375  1.00 12.71           H  
ATOM    119 2HH1 ARG A   6       3.916   8.639  -6.050  1.00 12.71           H  
ATOM    120 1HH2 ARG A   6       6.195   6.020  -5.588  1.00 12.71           H  
ATOM    121 2HH2 ARG A   6       5.194   6.876  -6.740  1.00 12.71           H  
ATOM    122  N   ALA A   7       4.089   9.267   2.831  1.00 12.75           N  
ATOM    123  CA  ALA A   7       3.695  10.257   3.823  1.00 12.75           C  
ATOM    124  C   ALA A   7       4.454  10.056   5.125  1.00 12.75           C  
ATOM    125  O   ALA A   7       4.921  11.018   5.749  1.00 12.75           O  
ATOM    126  CB  ALA A   7       2.208  10.159   4.085  1.00 12.75           C  
ATOM    127  H   ALA A   7       3.375   8.643   2.452  1.00 12.75           H  
ATOM    128  HA  ALA A   7       3.934  11.245   3.433  1.00 12.75           H  
ATOM    129 1HB  ALA A   7       1.914  10.912   4.813  1.00 12.75           H  
ATOM    130 2HB  ALA A   7       1.665  10.317   3.153  1.00 12.75           H  
ATOM    131 3HB  ALA A   7       1.977   9.169   4.474  1.00 12.75           H  
ATOM    132  N   ALA A   8       4.602   8.792   5.532  1.00 12.81           N  
ATOM    133  CA  ALA A   8       5.325   8.474   6.748  1.00 12.81           C  
ATOM    134  C   ALA A   8       6.781   8.890   6.625  1.00 12.81           C  
ATOM    135  O   ALA A   8       7.371   9.420   7.575  1.00 12.81           O  
ATOM    136  CB  ALA A   8       5.220   7.000   7.045  1.00 12.81           C  
ATOM    137  H   ALA A   8       4.181   8.035   4.994  1.00 12.81           H  
ATOM    138  HA  ALA A   8       4.876   9.035   7.565  1.00 12.81           H  
ATOM    139 1HB  ALA A   8       5.734   6.811   7.972  1.00 12.81           H  
ATOM    140 2HB  ALA A   8       4.169   6.726   7.143  1.00 12.81           H  
ATOM    141 3HB  ALA A   8       5.670   6.432   6.231  1.00 12.81           H  
ATOM    142  N   THR A   9       7.351   8.683   5.435  1.00 12.87           N  
ATOM    143  CA  THR A   9       8.727   9.050   5.189  1.00 12.87           C  
ATOM    144  C   THR A   9       8.872  10.555   5.283  1.00 12.87           C  
ATOM    145  O   THR A   9       9.778  11.053   5.951  1.00 12.87           O  
ATOM    146  CB  THR A   9       9.184   8.581   3.802  1.00 12.87           C  
ATOM    147  OG1 THR A   9       9.077   7.148   3.721  1.00 12.87           O  
ATOM    148  CG2 THR A   9      10.626   9.015   3.567  1.00 12.87           C  
ATOM    149  H   THR A   9       6.826   8.221   4.689  1.00 12.87           H  
ATOM    150  HA  THR A   9       9.357   8.591   5.948  1.00 12.87           H  
ATOM    151  HB  THR A   9       8.552   9.023   3.041  1.00 12.87           H  
ATOM    152  HG1 THR A   9       8.121   6.892   3.778  1.00 12.87           H  
ATOM    153 1HG2 THR A   9      10.947   8.685   2.581  1.00 12.87           H  
ATOM    154 2HG2 THR A   9      10.687  10.101   3.626  1.00 12.87           H  
ATOM    155 3HG2 THR A   9      11.269   8.574   4.326  1.00 12.87           H  
ATOM    156  N   ALA A  10       7.955  11.283   4.643  1.00 12.88           N  
ATOM    157  CA  ALA A  10       8.001  12.732   4.667  1.00 12.88           C  
ATOM    158  C   ALA A  10       7.896  13.248   6.089  1.00 12.88           C  
ATOM    159  O   ALA A  10       8.616  14.173   6.474  1.00 12.88           O  
ATOM    160  CB  ALA A  10       6.875  13.301   3.830  1.00 12.88           C  
ATOM    161  H   ALA A  10       7.228  10.812   4.105  1.00 12.88           H  
ATOM    162  HA  ALA A  10       8.954  13.052   4.256  1.00 12.88           H  
ATOM    163 1HB  ALA A  10       6.926  14.387   3.837  1.00 12.88           H  
ATOM    164 2HB  ALA A  10       6.967  12.935   2.807  1.00 12.88           H  
ATOM    165 3HB  ALA A  10       5.921  12.977   4.244  1.00 12.88           H  
ATOM    166  N   SER A  11       7.043  12.618   6.899  1.00 12.85           N  
ATOM    167  CA  SER A  11       6.895  13.053   8.271  1.00 12.85           C  
ATOM    168  C   SER A  11       8.208  12.854   9.009  1.00 12.85           C  
ATOM    169  O   SER A  11       8.663  13.742   9.733  1.00 12.85           O  
ATOM    170  CB  SER A  11       5.785  12.272   8.944  1.00 12.85           C  
ATOM    171  OG  SER A  11       4.542  12.551   8.347  1.00 12.85           O  
ATOM    172  H   SER A  11       6.457  11.863   6.542  1.00 12.85           H  
ATOM    173  HA  SER A  11       6.644  14.113   8.280  1.00 12.85           H  
ATOM    174 1HB  SER A  11       5.994  11.207   8.870  1.00 12.85           H  
ATOM    175 2HB  SER A  11       5.753  12.527  10.001  1.00 12.85           H  
ATOM    176  HG  SER A  11       4.603  12.200   7.434  1.00 12.85           H  
ATOM    177  N   ALA A  12       8.855  11.707   8.789  1.00 12.77           N  
ATOM    178  CA  ALA A  12      10.123  11.439   9.444  1.00 12.77           C  
ATOM    179  C   ALA A  12      11.164  12.472   9.052  1.00 12.77           C  
ATOM    180  O   ALA A  12      11.943  12.914   9.898  1.00 12.77           O  
ATOM    181  CB  ALA A  12      10.620  10.054   9.086  1.00 12.77           C  
ATOM    182  H   ALA A  12       8.440  10.997   8.182  1.00 12.77           H  
ATOM    183  HA  ALA A  12       9.968  11.499  10.520  1.00 12.77           H  
ATOM    184 1HB  ALA A  12      11.557   9.858   9.601  1.00 12.77           H  
ATOM    185 2HB  ALA A  12       9.880   9.328   9.385  1.00 12.77           H  
ATOM    186 3HB  ALA A  12      10.776   9.991   8.013  1.00 12.77           H  
ATOM    187  N   LEU A  13      11.174  12.874   7.780  1.00 12.67           N  
ATOM    188  CA  LEU A  13      12.144  13.850   7.297  1.00 12.67           C  
ATOM    189  C   LEU A  13      11.921  15.218   7.937  1.00 12.67           C  
ATOM    190  O   LEU A  13      12.875  15.913   8.296  1.00 12.67           O  
ATOM    191  CB  LEU A  13      12.058  13.946   5.774  1.00 12.67           C  
ATOM    192  CG  LEU A  13      12.528  12.685   5.025  1.00 12.67           C  
ATOM    193  CD1 LEU A  13      12.219  12.827   3.547  1.00 12.67           C  
ATOM    194  CD2 LEU A  13      14.006  12.482   5.264  1.00 12.67           C  
ATOM    195  H   LEU A  13      10.511  12.457   7.124  1.00 12.67           H  
ATOM    196  HA  LEU A  13      13.140  13.504   7.562  1.00 12.67           H  
ATOM    197 1HB  LEU A  13      11.024  14.135   5.497  1.00 12.67           H  
ATOM    198 2HB  LEU A  13      12.664  14.785   5.442  1.00 12.67           H  
ATOM    199  HG  LEU A  13      11.995  11.822   5.399  1.00 12.67           H  
ATOM    200 1HD1 LEU A  13      12.542  11.929   3.022  1.00 12.67           H  
ATOM    201 2HD1 LEU A  13      11.151  12.958   3.413  1.00 12.67           H  
ATOM    202 3HD1 LEU A  13      12.744  13.691   3.148  1.00 12.67           H  
ATOM    203 1HD2 LEU A  13      14.336  11.583   4.743  1.00 12.67           H  
ATOM    204 2HD2 LEU A  13      14.559  13.343   4.889  1.00 12.67           H  
ATOM    205 3HD2 LEU A  13      14.189  12.370   6.335  1.00 12.67           H  
ATOM    206  N   LEU A  14      10.656  15.594   8.115  1.00 12.56           N  
ATOM    207  CA  LEU A  14      10.317  16.863   8.746  1.00 12.56           C  
ATOM    208  C   LEU A  14      10.697  16.859  10.227  1.00 12.56           C  
ATOM    209  O   LEU A  14      11.165  17.863  10.771  1.00 12.56           O  
ATOM    210  CB  LEU A  14       8.820  17.121   8.580  1.00 12.56           C  
ATOM    211  CG  LEU A  14       8.373  17.400   7.136  1.00 12.56           C  
ATOM    212  CD1 LEU A  14       6.858  17.420   7.068  1.00 12.56           C  
ATOM    213  CD2 LEU A  14       8.961  18.721   6.683  1.00 12.56           C  
ATOM    214  H   LEU A  14       9.906  14.989   7.774  1.00 12.56           H  
ATOM    215  HA  LEU A  14      10.872  17.655   8.248  1.00 12.56           H  
ATOM    216 1HB  LEU A  14       8.279  16.242   8.932  1.00 12.56           H  
ATOM    217 2HB  LEU A  14       8.539  17.971   9.197  1.00 12.56           H  
ATOM    218  HG  LEU A  14       8.732  16.611   6.485  1.00 12.56           H  
ATOM    219 1HD1 LEU A  14       6.543  17.608   6.043  1.00 12.56           H  
ATOM    220 2HD1 LEU A  14       6.472  16.454   7.393  1.00 12.56           H  
ATOM    221 3HD1 LEU A  14       6.474  18.204   7.717  1.00 12.56           H  
ATOM    222 1HD2 LEU A  14       8.655  18.920   5.656  1.00 12.56           H  
ATOM    223 2HD2 LEU A  14       8.604  19.521   7.331  1.00 12.56           H  
ATOM    224 3HD2 LEU A  14      10.049  18.669   6.734  1.00 12.56           H  
ATOM    225  N   LEU A  15      10.517  15.705  10.867  1.00 12.46           N  
ATOM    226  CA  LEU A  15      10.819  15.524  12.276  1.00 12.46           C  
ATOM    227  C   LEU A  15      12.289  15.237  12.551  1.00 12.46           C  
ATOM    228  O   LEU A  15      12.767  15.524  13.652  1.00 12.46           O  
ATOM    229  CB  LEU A  15       9.979  14.380  12.831  1.00 12.46           C  
ATOM    230  CG  LEU A  15       8.489  14.597  12.860  1.00 12.46           C  
ATOM    231  CD1 LEU A  15       7.826  13.302  13.279  1.00 12.46           C  
ATOM    232  CD2 LEU A  15       8.170  15.719  13.827  1.00 12.46           C  
ATOM    233  H   LEU A  15      10.104  14.922  10.359  1.00 12.46           H  
ATOM    234  HA  LEU A  15      10.548  16.439  12.797  1.00 12.46           H  
ATOM    235 1HB  LEU A  15      10.168  13.501  12.219  1.00 12.46           H  
ATOM    236 2HB  LEU A  15      10.293  14.178  13.845  1.00 12.46           H  
ATOM    237  HG  LEU A  15       8.131  14.864  11.870  1.00 12.46           H  
ATOM    238 1HD1 LEU A  15       6.745  13.437  13.302  1.00 12.46           H  
ATOM    239 2HD1 LEU A  15       8.082  12.523  12.559  1.00 12.46           H  
ATOM    240 3HD1 LEU A  15       8.180  13.016  14.269  1.00 12.46           H  
ATOM    241 1HD2 LEU A  15       7.092  15.877  13.857  1.00 12.46           H  
ATOM    242 2HD2 LEU A  15       8.526  15.455  14.824  1.00 12.46           H  
ATOM    243 3HD2 LEU A  15       8.664  16.634  13.496  1.00 12.46           H  
ATOM    244  N   THR A  16      13.008  14.679  11.570  1.00 12.36           N  
ATOM    245  CA  THR A  16      14.407  14.289  11.727  1.00 12.36           C  
ATOM    246  C   THR A  16      15.244  15.106  12.709  1.00 12.36           C  
ATOM    247  O   THR A  16      15.835  14.486  13.585  1.00 12.36           O  
ATOM    248  CB  THR A  16      15.147  14.080  10.384  1.00 12.36           C  
ATOM    249  OG1 THR A  16      14.569  12.965   9.698  1.00 12.36           O  
ATOM    250  CG2 THR A  16      16.626  13.827  10.648  1.00 12.36           C  
ATOM    251  H   THR A  16      12.553  14.456  10.688  1.00 12.36           H  
ATOM    252  HA  THR A  16      14.387  13.284  12.136  1.00 12.36           H  
ATOM    253  HB  THR A  16      15.027  14.934   9.753  1.00 12.36           H  
ATOM    254  HG1 THR A  16      13.601  12.977   9.829  1.00 12.36           H  
ATOM    255 1HG2 THR A  16      17.138  13.670   9.701  1.00 12.36           H  
ATOM    256 2HG2 THR A  16      17.063  14.685  11.156  1.00 12.36           H  
ATOM    257 3HG2 THR A  16      16.736  12.943  11.274  1.00 12.36           H  
ATOM    258  N   PRO A  17      15.422  16.444  12.596  1.00 12.28           N  
ATOM    259  CA  PRO A  17      16.248  17.209  13.517  1.00 12.28           C  
ATOM    260  C   PRO A  17      15.878  16.968  14.986  1.00 12.28           C  
ATOM    261  O   PRO A  17      16.746  16.957  15.862  1.00 12.28           O  
ATOM    262  CB  PRO A  17      15.919  18.649  13.113  1.00 12.28           C  
ATOM    263  CG  PRO A  17      15.562  18.555  11.647  1.00 12.28           C  
ATOM    264  CD  PRO A  17      14.777  17.267  11.538  1.00 12.28           C  
ATOM    265  HA  PRO A  17      17.306  16.975  13.338  1.00 12.28           H  
ATOM    266 1HB  PRO A  17      15.092  19.032  13.729  1.00 12.28           H  
ATOM    267 2HB  PRO A  17      16.787  19.300  13.301  1.00 12.28           H  
ATOM    268 1HG  PRO A  17      14.969  19.431  11.342  1.00 12.28           H  
ATOM    269 2HG  PRO A  17      16.471  18.553  11.031  1.00 12.28           H  
ATOM    270 1HD  PRO A  17      13.724  17.462  11.772  1.00 12.28           H  
ATOM    271 2HD  PRO A  17      14.902  16.875  10.549  1.00 12.28           H  
ATOM    272  N   ALA A  18      14.589  16.746  15.260  1.00 12.22           N  
ATOM    273  CA  ALA A  18      14.145  16.526  16.625  1.00 12.22           C  
ATOM    274  C   ALA A  18      14.426  15.106  16.998  1.00 12.22           C  
ATOM    275  O   ALA A  18      14.843  14.800  18.117  1.00 12.22           O  
ATOM    276  CB  ALA A  18      12.663  16.809  16.764  1.00 12.22           C  
ATOM    277  H   ALA A  18      13.899  16.698  14.518  1.00 12.22           H  
ATOM    278  HA  ALA A  18      14.709  17.180  17.288  1.00 12.22           H  
ATOM    279 1HB  ALA A  18      12.357  16.636  17.792  1.00 12.22           H  
ATOM    280 2HB  ALA A  18      12.464  17.844  16.493  1.00 12.22           H  
ATOM    281 3HB  ALA A  18      12.105  16.146  16.101  1.00 12.22           H  
ATOM    282  N   LEU A  19      14.209  14.223  16.038  1.00 12.16           N  
ATOM    283  CA  LEU A  19      14.374  12.813  16.297  1.00 12.16           C  
ATOM    284  C   LEU A  19      15.833  12.566  16.624  1.00 12.16           C  
ATOM    285  O   LEU A  19      16.150  11.787  17.520  1.00 12.16           O  
ATOM    286  CB  LEU A  19      13.938  12.004  15.076  1.00 12.16           C  
ATOM    287  CG  LEU A  19      12.430  12.116  14.752  1.00 12.16           C  
ATOM    288  CD1 LEU A  19      12.107  11.379  13.433  1.00 12.16           C  
ATOM    289  CD2 LEU A  19      11.625  11.578  15.905  1.00 12.16           C  
ATOM    290  H   LEU A  19      13.891  14.556  15.127  1.00 12.16           H  
ATOM    291  HA  LEU A  19      13.765  12.531  17.152  1.00 12.16           H  
ATOM    292 1HB  LEU A  19      14.501  12.340  14.220  1.00 12.16           H  
ATOM    293 2HB  LEU A  19      14.170  10.956  15.251  1.00 12.16           H  
ATOM    294  HG  LEU A  19      12.185  13.157  14.618  1.00 12.16           H  
ATOM    295 1HD1 LEU A  19      11.048  11.483  13.209  1.00 12.16           H  
ATOM    296 2HD1 LEU A  19      12.684  11.802  12.617  1.00 12.16           H  
ATOM    297 3HD1 LEU A  19      12.353  10.325  13.539  1.00 12.16           H  
ATOM    298 1HD2 LEU A  19      10.562  11.684  15.683  1.00 12.16           H  
ATOM    299 2HD2 LEU A  19      11.863  10.525  16.058  1.00 12.16           H  
ATOM    300 3HD2 LEU A  19      11.866  12.141  16.808  1.00 12.16           H  
ATOM    301  N   ALA A  20      16.721  13.276  15.923  1.00 12.09           N  
ATOM    302  CA  ALA A  20      18.153  13.186  16.138  1.00 12.09           C  
ATOM    303  C   ALA A  20      18.522  13.624  17.552  1.00 12.09           C  
ATOM    304  O   ALA A  20      19.324  12.971  18.224  1.00 12.09           O  
ATOM    305  CB  ALA A  20      18.873  14.052  15.121  1.00 12.09           C  
ATOM    306  H   ALA A  20      16.378  13.887  15.189  1.00 12.09           H  
ATOM    307  HA  ALA A  20      18.453  12.148  16.011  1.00 12.09           H  
ATOM    308 1HB  ALA A  20      19.947  13.971  15.265  1.00 12.09           H  
ATOM    309 2HB  ALA A  20      18.610  13.721  14.116  1.00 12.09           H  
ATOM    310 3HB  ALA A  20      18.564  15.089  15.251  1.00 12.09           H  
ATOM    311  N   LEU A  21      17.888  14.696  18.043  1.00 12.00           N  
ATOM    312  CA  LEU A  21      18.150  15.152  19.402  1.00 12.00           C  
ATOM    313  C   LEU A  21      17.679  14.127  20.429  1.00 12.00           C  
ATOM    314  O   LEU A  21      18.349  13.890  21.446  1.00 12.00           O  
ATOM    315  CB  LEU A  21      17.455  16.492  19.647  1.00 12.00           C  
ATOM    316  CG  LEU A  21      18.034  17.674  18.873  1.00 12.00           C  
ATOM    317  CD1 LEU A  21      17.136  18.885  19.057  1.00 12.00           C  
ATOM    318  CD2 LEU A  21      19.441  17.950  19.364  1.00 12.00           C  
ATOM    319  H   LEU A  21      17.250  15.231  17.448  1.00 12.00           H  
ATOM    320  HA  LEU A  21      19.224  15.286  19.518  1.00 12.00           H  
ATOM    321 1HB  LEU A  21      16.408  16.393  19.367  1.00 12.00           H  
ATOM    322 2HB  LEU A  21      17.505  16.723  20.708  1.00 12.00           H  
ATOM    323  HG  LEU A  21      18.070  17.434  17.819  1.00 12.00           H  
ATOM    324 1HD1 LEU A  21      17.543  19.726  18.497  1.00 12.00           H  
ATOM    325 2HD1 LEU A  21      16.138  18.653  18.687  1.00 12.00           H  
ATOM    326 3HD1 LEU A  21      17.082  19.142  20.112  1.00 12.00           H  
ATOM    327 1HD2 LEU A  21      19.860  18.787  18.808  1.00 12.00           H  
ATOM    328 2HD2 LEU A  21      19.415  18.194  20.426  1.00 12.00           H  
ATOM    329 3HD2 LEU A  21      20.058  17.064  19.209  1.00 12.00           H  
ATOM    330  N   PHE A  22      16.532  13.496  20.162  1.00 11.88           N  
ATOM    331  CA  PHE A  22      16.015  12.510  21.103  1.00 11.88           C  
ATOM    332  C   PHE A  22      16.860  11.245  21.049  1.00 11.88           C  
ATOM    333  O   PHE A  22      17.138  10.627  22.080  1.00 11.88           O  
ATOM    334  CB  PHE A  22      14.555  12.168  20.807  1.00 11.88           C  
ATOM    335  CG  PHE A  22      13.578  13.272  21.145  1.00 11.88           C  
ATOM    336  CD1 PHE A  22      12.822  13.881  20.153  1.00 11.88           C  
ATOM    337  CD2 PHE A  22      13.426  13.709  22.452  1.00 11.88           C  
ATOM    338  CE1 PHE A  22      11.937  14.893  20.452  1.00 11.88           C  
ATOM    339  CE2 PHE A  22      12.537  14.726  22.758  1.00 11.88           C  
ATOM    340  CZ  PHE A  22      11.792  15.318  21.754  1.00 11.88           C  
ATOM    341  H   PHE A  22      16.005  13.736  19.318  1.00 11.88           H  
ATOM    342  HA  PHE A  22      16.074  12.925  22.108  1.00 11.88           H  
ATOM    343 1HB  PHE A  22      14.455  11.944  19.742  1.00 11.88           H  
ATOM    344 2HB  PHE A  22      14.271  11.276  21.357  1.00 11.88           H  
ATOM    345  HD1 PHE A  22      12.935  13.548  19.126  1.00 11.88           H  
ATOM    346  HD2 PHE A  22      14.017  13.242  23.242  1.00 11.88           H  
ATOM    347  HE1 PHE A  22      11.353  15.355  19.659  1.00 11.88           H  
ATOM    348  HE2 PHE A  22      12.426  15.061  23.790  1.00 11.88           H  
ATOM    349  HZ  PHE A  22      11.093  16.118  21.993  1.00 11.88           H  
ATOM    350  N   GLY A  23      17.307  10.893  19.846  1.00 11.75           N  
ATOM    351  CA  GLY A  23      18.144   9.735  19.607  1.00 11.75           C  
ATOM    352  C   GLY A  23      19.432   9.875  20.389  1.00 11.75           C  
ATOM    353  O   GLY A  23      19.803   8.988  21.160  1.00 11.75           O  
ATOM    354  H   GLY A  23      17.029  11.443  19.041  1.00 11.75           H  
ATOM    355 1HA  GLY A  23      17.618   8.829  19.904  1.00 11.75           H  
ATOM    356 2HA  GLY A  23      18.360   9.663  18.541  1.00 11.75           H  
ATOM    357  N   ALA A  24      20.120  11.000  20.190  1.00 11.59           N  
ATOM    358  CA  ALA A  24      21.360  11.258  20.898  1.00 11.59           C  
ATOM    359  C   ALA A  24      21.139  11.285  22.403  1.00 11.59           C  
ATOM    360  O   ALA A  24      21.939  10.732  23.159  1.00 11.59           O  
ATOM    361  CB  ALA A  24      21.944  12.579  20.448  1.00 11.59           C  
ATOM    362  H   ALA A  24      19.770  11.695  19.529  1.00 11.59           H  
ATOM    363  HA  ALA A  24      22.058  10.456  20.667  1.00 11.59           H  
ATOM    364 1HB  ALA A  24      22.883  12.760  20.965  1.00 11.59           H  
ATOM    365 2HB  ALA A  24      22.117  12.551  19.372  1.00 11.59           H  
ATOM    366 3HB  ALA A  24      21.236  13.379  20.679  1.00 11.59           H  
ATOM    367  N   SER A  25      20.027  11.867  22.860  1.00 11.39           N  
ATOM    368  CA  SER A  25      19.791  11.914  24.289  1.00 11.39           C  
ATOM    369  C   SER A  25      19.678  10.495  24.833  1.00 11.39           C  
ATOM    370  O   SER A  25      20.248  10.171  25.885  1.00 11.39           O  
ATOM    371  CB  SER A  25      18.519  12.693  24.574  1.00 11.39           C  
ATOM    372  OG  SER A  25      18.654  14.040  24.190  1.00 11.39           O  
ATOM    373  H   SER A  25      19.368  12.328  22.231  1.00 11.39           H  
ATOM    374  HA  SER A  25      20.635  12.409  24.770  1.00 11.39           H  
ATOM    375 1HB  SER A  25      17.688  12.243  24.038  1.00 11.39           H  
ATOM    376 2HB  SER A  25      18.292  12.635  25.636  1.00 11.39           H  
ATOM    377  HG  SER A  25      18.704  14.034  23.204  1.00 11.39           H  
ATOM    378  N   ALA A  26      18.954   9.637  24.105  1.00 11.13           N  
ATOM    379  CA  ALA A  26      18.791   8.251  24.502  1.00 11.13           C  
ATOM    380  C   ALA A  26      20.121   7.512  24.494  1.00 11.13           C  
ATOM    381  O   ALA A  26      20.405   6.735  25.404  1.00 11.13           O  
ATOM    382  CB  ALA A  26      17.816   7.558  23.574  1.00 11.13           C  
ATOM    383  H   ALA A  26      18.490   9.964  23.256  1.00 11.13           H  
ATOM    384  HA  ALA A  26      18.392   8.235  25.513  1.00 11.13           H  
ATOM    385 1HB  ALA A  26      17.677   6.528  23.891  1.00 11.13           H  
ATOM    386 2HB  ALA A  26      16.861   8.082  23.598  1.00 11.13           H  
ATOM    387 3HB  ALA A  26      18.209   7.576  22.560  1.00 11.13           H  
ATOM    388  N   ALA A  27      20.951   7.770  23.477  1.00 10.78           N  
ATOM    389  CA  ALA A  27      22.245   7.108  23.344  1.00 10.78           C  
ATOM    390  C   ALA A  27      23.147   7.408  24.530  1.00 10.78           C  
ATOM    391  O   ALA A  27      23.869   6.536  25.014  1.00 10.78           O  
ATOM    392  CB  ALA A  27      22.922   7.551  22.061  1.00 10.78           C  
ATOM    393  H   ALA A  27      20.654   8.420  22.747  1.00 10.78           H  
ATOM    394  HA  ALA A  27      22.072   6.033  23.310  1.00 10.78           H  
ATOM    395 1HB  ALA A  27      23.873   7.033  21.953  1.00 10.78           H  
ATOM    396 2HB  ALA A  27      22.277   7.316  21.213  1.00 10.78           H  
ATOM    397 3HB  ALA A  27      23.094   8.624  22.099  1.00 10.78           H  
ATOM    398  N   VAL A  28      23.084   8.648  25.006  1.00 10.31           N  
ATOM    399  CA  VAL A  28      23.862   9.093  26.150  1.00 10.31           C  
ATOM    400  C   VAL A  28      23.299   8.529  27.449  1.00 10.31           C  
ATOM    401  O   VAL A  28      24.048   8.115  28.334  1.00 10.31           O  
ATOM    402  CB  VAL A  28      23.900  10.629  26.207  1.00 10.31           C  
ATOM    403  CG1 VAL A  28      24.569  11.088  27.492  1.00 10.31           C  
ATOM    404  CG2 VAL A  28      24.668  11.157  24.997  1.00 10.31           C  
ATOM    405  H   VAL A  28      22.485   9.323  24.526  1.00 10.31           H  
ATOM    406  HA  VAL A  28      24.882   8.729  26.030  1.00 10.31           H  
ATOM    407  HB  VAL A  28      22.877  11.014  26.194  1.00 10.31           H  
ATOM    408 1HG1 VAL A  28      24.584  12.176  27.524  1.00 10.31           H  
ATOM    409 2HG1 VAL A  28      24.010  10.707  28.347  1.00 10.31           H  
ATOM    410 3HG1 VAL A  28      25.590  10.708  27.526  1.00 10.31           H  
ATOM    411 1HG2 VAL A  28      24.688  12.245  25.026  1.00 10.31           H  
ATOM    412 2HG2 VAL A  28      25.686  10.772  25.018  1.00 10.31           H  
ATOM    413 3HG2 VAL A  28      24.183  10.830  24.085  1.00 10.31           H  
ATOM    414  N   SER A  29      21.972   8.553  27.570  1.00  9.69           N  
ATOM    415  CA  SER A  29      21.263   8.062  28.741  1.00  9.69           C  
ATOM    416  C   SER A  29      21.445   6.552  28.948  1.00  9.69           C  
ATOM    417  O   SER A  29      21.526   6.074  30.082  1.00  9.69           O  
ATOM    418  CB  SER A  29      19.789   8.359  28.582  1.00  9.69           C  
ATOM    419  OG  SER A  29      19.557   9.745  28.536  1.00  9.69           O  
ATOM    420  H   SER A  29      21.414   8.940  26.811  1.00  9.69           H  
ATOM    421  HA  SER A  29      21.648   8.582  29.617  1.00  9.69           H  
ATOM    422 1HB  SER A  29      19.423   7.894  27.673  1.00  9.69           H  
ATOM    423 2HB  SER A  29      19.243   7.923  29.416  1.00  9.69           H  
ATOM    424  HG  SER A  29      19.922  10.041  27.668  1.00  9.69           H  
ATOM    425  N   ALA A  30      21.475   5.801  27.847  1.00  8.85           N  
ATOM    426  CA  ALA A  30      21.581   4.352  27.880  1.00  8.85           C  
ATOM    427  C   ALA A  30      22.861   3.904  28.599  1.00  8.85           C  
ATOM    428  O   ALA A  30      23.903   4.542  28.465  1.00  8.85           O  
ATOM    429  CB  ALA A  30      21.576   3.810  26.455  1.00  8.85           C  
ATOM    430  H   ALA A  30      21.377   6.254  26.940  1.00  8.85           H  
ATOM    431  HA  ALA A  30      20.712   3.982  28.408  1.00  8.85           H  
ATOM    432 1HB  ALA A  30      21.630   2.722  26.454  1.00  8.85           H  
ATOM    433 2HB  ALA A  30      20.664   4.123  25.947  1.00  8.85           H  
ATOM    434 3HB  ALA A  30      22.438   4.209  25.918  1.00  8.85           H  
ATOM    435  N   PRO A  31      22.822   2.788  29.351  1.00  7.78           N  
ATOM    436  CA  PRO A  31      23.942   2.215  30.072  1.00  7.78           C  
ATOM    437  C   PRO A  31      24.944   1.583  29.128  1.00  7.78           C  
ATOM    438  O   PRO A  31      24.596   1.174  28.022  1.00  7.78           O  
ATOM    439  CB  PRO A  31      23.271   1.148  30.943  1.00  7.78           C  
ATOM    440  CG  PRO A  31      22.036   0.746  30.168  1.00  7.78           C  
ATOM    441  CD  PRO A  31      21.564   2.020  29.497  1.00  7.78           C  
ATOM    442  HA  PRO A  31      24.418   2.993  30.685  1.00  7.78           H  
ATOM    443 1HB  PRO A  31      23.970   0.305  31.094  1.00  7.78           H  
ATOM    444 2HB  PRO A  31      23.044   1.561  31.936  1.00  7.78           H  
ATOM    445 1HG  PRO A  31      22.298  -0.042  29.441  1.00  7.78           H  
ATOM    446 2HG  PRO A  31      21.286   0.316  30.848  1.00  7.78           H  
ATOM    447 1HD  PRO A  31      21.130   1.758  28.523  1.00  7.78           H  
ATOM    448 2HD  PRO A  31      20.855   2.552  30.154  1.00  7.78           H  
ATOM    449  N   ARG A  32      26.185   1.455  29.575  1.00  6.46           N  
ATOM    450  CA  ARG A  32      27.157   0.717  28.785  1.00  6.46           C  
ATOM    451  C   ARG A  32      26.730  -0.743  28.730  1.00  6.46           C  
ATOM    452  O   ARG A  32      26.313  -1.305  29.746  1.00  6.46           O  
ATOM    453  CB  ARG A  32      28.552   0.841  29.371  1.00  6.46           C  
ATOM    454  CG  ARG A  32      29.166   2.232  29.260  1.00  6.46           C  
ATOM    455  CD  ARG A  32      30.543   2.282  29.830  1.00  6.46           C  
ATOM    456  NE  ARG A  32      31.125   3.614  29.726  1.00  6.46           N  
ATOM    457  CZ  ARG A  32      32.353   3.954  30.167  1.00  6.46           C  
ATOM    458  NH1 ARG A  32      33.121   3.054  30.740  1.00  6.46           N  
ATOM    459  NH2 ARG A  32      32.786   5.194  30.021  1.00  6.46           N  
ATOM    460  H   ARG A  32      26.448   1.837  30.471  1.00  6.46           H  
ATOM    461  HA  ARG A  32      27.167   1.117  27.771  1.00  6.46           H  
ATOM    462 1HB  ARG A  32      28.530   0.569  30.425  1.00  6.46           H  
ATOM    463 2HB  ARG A  32      29.219   0.141  28.866  1.00  6.46           H  
ATOM    464 1HG  ARG A  32      29.219   2.519  28.210  1.00  6.46           H  
ATOM    465 2HG  ARG A  32      28.543   2.946  29.800  1.00  6.46           H  
ATOM    466 1HD  ARG A  32      30.511   2.006  30.883  1.00  6.46           H  
ATOM    467 2HD  ARG A  32      31.186   1.587  29.292  1.00  6.46           H  
ATOM    468  HE  ARG A  32      30.566   4.337  29.290  1.00  6.46           H  
ATOM    469 1HH1 ARG A  32      32.791   2.105  30.851  1.00  6.46           H  
ATOM    470 2HH1 ARG A  32      34.041   3.310  31.069  1.00  6.46           H  
ATOM    471 1HH2 ARG A  32      32.197   5.887  29.580  1.00  6.46           H  
ATOM    472 2HH2 ARG A  32      33.705   5.450  30.350  1.00  6.46           H  
ATOM    473  N   ILE A  33      26.848  -1.351  27.558  1.00  5.04           N  
ATOM    474  CA  ILE A  33      26.454  -2.741  27.369  1.00  5.04           C  
ATOM    475  C   ILE A  33      27.395  -3.443  26.398  1.00  5.04           C  
ATOM    476  O   ILE A  33      27.891  -2.826  25.455  1.00  5.04           O  
ATOM    477  CB  ILE A  33      25.018  -2.802  26.801  1.00  5.04           C  
ATOM    478  CG1 ILE A  33      24.461  -4.249  26.808  1.00  5.04           C  
ATOM    479  CG2 ILE A  33      25.036  -2.265  25.382  1.00  5.04           C  
ATOM    480  CD1 ILE A  33      22.964  -4.334  26.555  1.00  5.04           C  
ATOM    481  H   ILE A  33      27.199  -0.829  26.770  1.00  5.04           H  
ATOM    482  HA  ILE A  33      26.491  -3.256  28.328  1.00  5.04           H  
ATOM    483  HB  ILE A  33      24.355  -2.186  27.412  1.00  5.04           H  
ATOM    484 1HG1 ILE A  33      24.950  -4.827  26.043  1.00  5.04           H  
ATOM    485 2HG1 ILE A  33      24.668  -4.700  27.777  1.00  5.04           H  
ATOM    486 1HG2 ILE A  33      24.040  -2.291  24.987  1.00  5.04           H  
ATOM    487 2HG2 ILE A  33      25.400  -1.239  25.382  1.00  5.04           H  
ATOM    488 3HG2 ILE A  33      25.688  -2.886  24.762  1.00  5.04           H  
ATOM    489 1HD1 ILE A  33      22.644  -5.381  26.580  1.00  5.04           H  
ATOM    490 2HD1 ILE A  33      22.427  -3.778  27.323  1.00  5.04           H  
ATOM    491 3HD1 ILE A  33      22.736  -3.915  25.578  1.00  5.04           H  
ATOM    492  N   GLN A  34      27.638  -4.730  26.618  1.00  3.70           N  
ATOM    493  CA  GLN A  34      28.412  -5.512  25.664  1.00  3.70           C  
ATOM    494  C   GLN A  34      27.686  -5.412  24.333  1.00  3.70           C  
ATOM    495  O   GLN A  34      26.468  -5.546  24.297  1.00  3.70           O  
ATOM    496  CB  GLN A  34      28.517  -6.972  26.107  1.00  3.70           C  
ATOM    497  CG  GLN A  34      29.377  -7.841  25.201  1.00  3.70           C  
ATOM    498  CD  GLN A  34      29.429  -9.283  25.660  1.00  3.70           C  
ATOM    499  OE1 GLN A  34      28.648  -9.705  26.517  1.00  3.70           O  
ATOM    500  NE2 GLN A  34      30.345 -10.054  25.088  1.00  3.70           N  
ATOM    501  H   GLN A  34      27.243  -5.178  27.431  1.00  3.70           H  
ATOM    502  HA  GLN A  34      29.408  -5.082  25.558  1.00  3.70           H  
ATOM    503 1HB  GLN A  34      28.946  -7.015  27.107  1.00  3.70           H  
ATOM    504 2HB  GLN A  34      27.524  -7.409  26.164  1.00  3.70           H  
ATOM    505 1HG  GLN A  34      28.965  -7.824  24.202  1.00  3.70           H  
ATOM    506 2HG  GLN A  34      30.391  -7.445  25.193  1.00  3.70           H  
ATOM    507 1HE2 GLN A  34      30.419 -11.020  25.347  1.00  3.70           H  
ATOM    508 2HE2 GLN A  34      30.959  -9.675  24.396  1.00  3.70           H  
ATOM    509  N   ALA A  35      28.400  -5.190  23.233  1.00  2.61           N  
ATOM    510  CA  ALA A  35      27.693  -5.047  21.960  1.00  2.61           C  
ATOM    511  C   ALA A  35      26.819  -6.258  21.623  1.00  2.61           C  
ATOM    512  O   ALA A  35      25.650  -6.095  21.268  1.00  2.61           O  
ATOM    513  CB  ALA A  35      28.703  -4.851  20.847  1.00  2.61           C  
ATOM    514  H   ALA A  35      29.403  -5.079  23.283  1.00  2.61           H  
ATOM    515  HA  ALA A  35      27.045  -4.171  22.027  1.00  2.61           H  
ATOM    516 1HB  ALA A  35      28.192  -4.729  19.920  1.00  2.61           H  
ATOM    517 2HB  ALA A  35      29.306  -3.967  21.052  1.00  2.61           H  
ATOM    518 3HB  ALA A  35      29.347  -5.723  20.780  1.00  2.61           H  
ATOM    519  N   THR A  36      27.344  -7.467  21.841  1.00  1.83           N  
ATOM    520  CA  THR A  36      26.675  -8.747  21.544  1.00  1.83           C  
ATOM    521  C   THR A  36      26.152  -8.896  20.096  1.00  1.83           C  
ATOM    522  O   THR A  36      26.141  -7.943  19.302  1.00  1.83           O  
ATOM    523  CB  THR A  36      25.508  -9.040  22.536  1.00  1.83           C  
ATOM    524  OG1 THR A  36      24.437  -8.083  22.414  1.00  1.83           O  
ATOM    525  CG2 THR A  36      26.029  -9.029  23.947  1.00  1.83           C  
ATOM    526  H   THR A  36      28.286  -7.509  22.195  1.00  1.83           H  
ATOM    527  HA  THR A  36      27.410  -9.540  21.696  1.00  1.83           H  
ATOM    528  HB  THR A  36      25.115 -10.006  22.333  1.00  1.83           H  
ATOM    529  HG1 THR A  36      24.777  -7.248  22.099  1.00  1.83           H  
ATOM    530 1HG2 THR A  36      25.223  -9.260  24.637  1.00  1.83           H  
ATOM    531 2HG2 THR A  36      26.818  -9.776  24.045  1.00  1.83           H  
ATOM    532 3HG2 THR A  36      26.421  -8.059  24.170  1.00  1.83           H  
ATOM    533  N   ASP A  37      25.771 -10.144  19.767  1.00  1.31           N  
ATOM    534  CA  ASP A  37      25.168 -10.543  18.476  1.00  1.31           C  
ATOM    535  C   ASP A  37      23.662 -10.842  18.645  1.00  1.31           C  
ATOM    536  O   ASP A  37      23.282 -11.813  19.326  1.00  1.31           O  
ATOM    537  CB  ASP A  37      25.899 -11.779  17.918  1.00  1.31           C  
ATOM    538  CG  ASP A  37      25.397 -12.313  16.529  1.00  1.31           C  
ATOM    539  OD1 ASP A  37      25.832 -11.792  15.513  1.00  1.31           O  
ATOM    540  OD2 ASP A  37      24.596 -13.244  16.509  1.00  1.31           O  
ATOM    541  H   ASP A  37      25.918 -10.860  20.487  1.00  1.31           H  
ATOM    542  HA  ASP A  37      25.276  -9.719  17.772  1.00  1.31           H  
ATOM    543 1HB  ASP A  37      26.954 -11.528  17.807  1.00  1.31           H  
ATOM    544 2HB  ASP A  37      25.856 -12.582  18.654  1.00  1.31           H  
ATOM    545  N   TYR A  38      22.827 -10.014  17.995  1.00  1.00           N  
ATOM    546  CA  TYR A  38      21.364 -10.072  18.122  1.00  1.00           C  
ATOM    547  C   TYR A  38      20.574 -10.338  16.834  1.00  1.00           C  
ATOM    548  O   TYR A  38      20.745  -9.639  15.830  1.00  1.00           O  
ATOM    549  CB  TYR A  38      20.898  -8.764  18.763  1.00  1.00           C  
ATOM    550  CG  TYR A  38      19.409  -8.516  18.808  1.00  1.00           C  
ATOM    551  CD1 TYR A  38      18.573  -9.364  19.465  1.00  1.00           C  
ATOM    552  CD2 TYR A  38      18.903  -7.382  18.215  1.00  1.00           C  
ATOM    553  CE1 TYR A  38      17.233  -9.105  19.525  1.00  1.00           C  
ATOM    554  CE2 TYR A  38      17.554  -7.107  18.275  1.00  1.00           C  
ATOM    555  CZ  TYR A  38      16.717  -7.960  18.922  1.00  1.00           C  
ATOM    556  OH  TYR A  38      15.372  -7.683  18.977  1.00  1.00           O  
ATOM    557  H   TYR A  38      23.238  -9.275  17.423  1.00  1.00           H  
ATOM    558  HA  TYR A  38      21.139 -10.876  18.808  1.00  1.00           H  
ATOM    559 1HB  TYR A  38      21.274  -8.717  19.787  1.00  1.00           H  
ATOM    560 2HB  TYR A  38      21.353  -7.937  18.221  1.00  1.00           H  
ATOM    561  HD1 TYR A  38      18.977 -10.244  19.930  1.00  1.00           H  
ATOM    562  HD2 TYR A  38      19.575  -6.695  17.700  1.00  1.00           H  
ATOM    563  HE1 TYR A  38      16.598  -9.793  20.045  1.00  1.00           H  
ATOM    564  HE2 TYR A  38      17.163  -6.206  17.806  1.00  1.00           H  
ATOM    565  HH  TYR A  38      14.955  -8.274  19.609  1.00  1.00           H  
ATOM    566  N   VAL A  39      19.679 -11.328  16.895  1.00  0.83           N  
ATOM    567  CA  VAL A  39      18.844 -11.668  15.744  1.00  0.83           C  
ATOM    568  C   VAL A  39      17.359 -11.525  16.096  1.00  0.83           C  
ATOM    569  O   VAL A  39      16.918 -12.008  17.143  1.00  0.83           O  
ATOM    570  CB  VAL A  39      19.104 -13.114  15.262  1.00  0.83           C  
ATOM    571  CG1 VAL A  39      18.217 -13.410  14.044  1.00  0.83           C  
ATOM    572  CG2 VAL A  39      20.573 -13.307  14.908  1.00  0.83           C  
ATOM    573  H   VAL A  39      19.600 -11.856  17.767  1.00  0.83           H  
ATOM    574  HA  VAL A  39      19.078 -10.983  14.934  1.00  0.83           H  
ATOM    575  HB  VAL A  39      18.825 -13.808  16.054  1.00  0.83           H  
ATOM    576 1HG1 VAL A  39      18.378 -14.417  13.710  1.00  0.83           H  
ATOM    577 2HG1 VAL A  39      17.181 -13.281  14.294  1.00  0.83           H  
ATOM    578 3HG1 VAL A  39      18.472 -12.723  13.236  1.00  0.83           H  
ATOM    579 1HG2 VAL A  39      20.739 -14.332  14.574  1.00  0.83           H  
ATOM    580 2HG2 VAL A  39      20.849 -12.622  14.115  1.00  0.83           H  
ATOM    581 3HG2 VAL A  39      21.195 -13.111  15.782  1.00  0.83           H  
ATOM    582  N   ALA A  40      16.607 -10.837  15.235  1.00  0.74           N  
ATOM    583  CA  ALA A  40      15.167 -10.658  15.475  1.00  0.74           C  
ATOM    584  C   ALA A  40      14.334 -11.365  14.411  1.00  0.74           C  
ATOM    585  O   ALA A  40      14.532 -11.147  13.204  1.00  0.74           O  
ATOM    586  CB  ALA A  40      14.819  -9.198  15.526  1.00  0.74           C  
ATOM    587  H   ALA A  40      17.060 -10.479  14.391  1.00  0.74           H  
ATOM    588  HA  ALA A  40      14.924 -11.103  16.440  1.00  0.74           H  
ATOM    589 1HB  ALA A  40      13.755  -9.084  15.744  1.00  0.74           H  
ATOM    590 2HB  ALA A  40      15.408  -8.736  16.311  1.00  0.74           H  
ATOM    591 3HB  ALA A  40      15.042  -8.730  14.577  1.00  0.74           H  
ATOM    592  N   LEU A  41      13.394 -12.203  14.863  1.00  0.71           N  
ATOM    593  CA  LEU A  41      12.588 -13.033  13.965  1.00  0.71           C  
ATOM    594  C   LEU A  41      11.093 -12.931  14.229  1.00  0.71           C  
ATOM    595  O   LEU A  41      10.664 -12.599  15.344  1.00  0.71           O  
ATOM    596  CB  LEU A  41      12.979 -14.499  14.143  1.00  0.71           C  
ATOM    597  CG  LEU A  41      14.428 -14.799  14.042  1.00  0.71           C  
ATOM    598  CD1 LEU A  41      15.020 -14.780  15.412  1.00  0.71           C  
ATOM    599  CD2 LEU A  41      14.602 -16.086  13.427  1.00  0.71           C  
ATOM    600  H   LEU A  41      13.262 -12.291  15.872  1.00  0.71           H  
ATOM    601  HA  LEU A  41      12.769 -12.726  12.940  1.00  0.71           H  
ATOM    602 1HB  LEU A  41      12.622 -14.835  15.065  1.00  0.71           H  
ATOM    603 2HB  LEU A  41      12.478 -15.071  13.359  1.00  0.71           H  
ATOM    604  HG  LEU A  41      14.924 -14.048  13.445  1.00  0.71           H  
ATOM    605 1HD1 LEU A  41      16.074 -15.007  15.333  1.00  0.71           H  
ATOM    606 2HD1 LEU A  41      14.888 -13.807  15.879  1.00  0.71           H  
ATOM    607 3HD1 LEU A  41      14.532 -15.535  16.016  1.00  0.71           H  
ATOM    608 1HD2 LEU A  41      15.665 -16.297  13.354  1.00  0.71           H  
ATOM    609 2HD2 LEU A  41      14.104 -16.835  14.033  1.00  0.71           H  
ATOM    610 3HD2 LEU A  41      14.168 -16.067  12.452  1.00  0.71           H  
ATOM    611  N   GLY A  42      10.296 -13.229  13.205  1.00  0.71           N  
ATOM    612  CA  GLY A  42       8.869 -13.238  13.425  1.00  0.71           C  
ATOM    613  C   GLY A  42       8.065 -12.351  12.495  1.00  0.71           C  
ATOM    614  O   GLY A  42       8.471 -12.066  11.365  1.00  0.71           O  
ATOM    615  H   GLY A  42      10.681 -13.485  12.292  1.00  0.71           H  
ATOM    616 1HA  GLY A  42       8.508 -14.257  13.330  1.00  0.71           H  
ATOM    617 2HA  GLY A  42       8.675 -12.937  14.446  1.00  0.71           H  
ATOM    618  N   ASP A  43       6.887 -12.005  13.001  1.00  0.72           N  
ATOM    619  CA  ASP A  43       5.799 -11.259  12.370  1.00  0.72           C  
ATOM    620  C   ASP A  43       5.923  -9.733  12.394  1.00  0.72           C  
ATOM    621  O   ASP A  43       6.958  -9.149  12.761  1.00  0.72           O  
ATOM    622  CB  ASP A  43       4.486 -11.633  13.062  1.00  0.72           C  
ATOM    623  CG  ASP A  43       4.397 -11.115  14.461  1.00  0.72           C  
ATOM    624  OD1 ASP A  43       5.180 -10.266  14.792  1.00  0.72           O  
ATOM    625  OD2 ASP A  43       3.514 -11.515  15.174  1.00  0.72           O  
ATOM    626  H   ASP A  43       6.722 -12.325  13.955  1.00  0.72           H  
ATOM    627  HA  ASP A  43       5.740 -11.558  11.327  1.00  0.72           H  
ATOM    628 1HB  ASP A  43       3.648 -11.262  12.513  1.00  0.72           H  
ATOM    629 2HB  ASP A  43       4.393 -12.726  13.090  1.00  0.72           H  
ATOM    630  N   SER A  44       4.794  -9.089  12.058  1.00  0.74           N  
ATOM    631  CA  SER A  44       4.658  -7.651  11.953  1.00  0.74           C  
ATOM    632  C   SER A  44       4.982  -6.901  13.245  1.00  0.74           C  
ATOM    633  O   SER A  44       5.346  -5.726  13.187  1.00  0.74           O  
ATOM    634  CB  SER A  44       3.226  -7.314  11.571  1.00  0.74           C  
ATOM    635  OG  SER A  44       2.337  -7.674  12.579  1.00  0.74           O  
ATOM    636  H   SER A  44       3.991  -9.642  11.816  1.00  0.74           H  
ATOM    637  HA  SER A  44       5.312  -7.314  11.160  1.00  0.74           H  
ATOM    638 1HB  SER A  44       3.150  -6.245  11.396  1.00  0.74           H  
ATOM    639 2HB  SER A  44       2.959  -7.817  10.643  1.00  0.74           H  
ATOM    640  HG  SER A  44       2.798  -7.492  13.407  1.00  0.74           H  
ATOM    641  N   TYR A  45       4.870  -7.562  14.412  1.00  0.77           N  
ATOM    642  CA  TYR A  45       5.087  -6.928  15.715  1.00  0.77           C  
ATOM    643  C   TYR A  45       6.571  -6.764  15.995  1.00  0.77           C  
ATOM    644  O   TYR A  45       6.967  -5.883  16.761  1.00  0.77           O  
ATOM    645  CB  TYR A  45       4.350  -7.713  16.805  1.00  0.77           C  
ATOM    646  CG  TYR A  45       2.830  -7.519  16.757  1.00  0.77           C  
ATOM    647  CD1 TYR A  45       2.074  -8.224  15.837  1.00  0.77           C  
ATOM    648  CD2 TYR A  45       2.193  -6.678  17.654  1.00  0.77           C  
ATOM    649  CE1 TYR A  45       0.696  -8.056  15.786  1.00  0.77           C  
ATOM    650  CE2 TYR A  45       0.815  -6.530  17.606  1.00  0.77           C  
ATOM    651  CZ  TYR A  45       0.078  -7.198  16.676  1.00  0.77           C  
ATOM    652  OH  TYR A  45      -1.274  -7.008  16.617  1.00  0.77           O  
ATOM    653  H   TYR A  45       4.667  -8.566  14.414  1.00  0.77           H  
ATOM    654  HA  TYR A  45       4.659  -5.933  15.692  1.00  0.77           H  
ATOM    655 1HB  TYR A  45       4.561  -8.776  16.690  1.00  0.77           H  
ATOM    656 2HB  TYR A  45       4.708  -7.409  17.788  1.00  0.77           H  
ATOM    657  HD1 TYR A  45       2.571  -8.903  15.137  1.00  0.77           H  
ATOM    658  HD2 TYR A  45       2.773  -6.133  18.396  1.00  0.77           H  
ATOM    659  HE1 TYR A  45       0.108  -8.599  15.047  1.00  0.77           H  
ATOM    660  HE2 TYR A  45       0.306  -5.873  18.309  1.00  0.77           H  
ATOM    661  HH  TYR A  45      -1.489  -6.090  16.909  1.00  0.77           H  
ATOM    662  N   SER A  46       7.395  -7.595  15.340  1.00  0.82           N  
ATOM    663  CA  SER A  46       8.844  -7.475  15.447  1.00  0.82           C  
ATOM    664  C   SER A  46       9.352  -6.641  14.266  1.00  0.82           C  
ATOM    665  O   SER A  46      10.392  -5.991  14.349  1.00  0.82           O  
ATOM    666  CB  SER A  46       9.511  -8.831  15.473  1.00  0.82           C  
ATOM    667  OG  SER A  46       9.178  -9.543  16.628  1.00  0.82           O  
ATOM    668  H   SER A  46       7.009  -8.309  14.715  1.00  0.82           H  
ATOM    669  HA  SER A  46       9.089  -6.947  16.369  1.00  0.82           H  
ATOM    670 1HB  SER A  46       9.185  -9.400  14.605  1.00  0.82           H  
ATOM    671 2HB  SER A  46      10.592  -8.715  15.408  1.00  0.82           H  
ATOM    672  HG  SER A  46       9.633 -10.390  16.544  1.00  0.82           H  
ATOM    673  N   SER A  47       8.581  -6.638  13.168  1.00  0.89           N  
ATOM    674  CA  SER A  47       8.930  -5.864  11.978  1.00  0.89           C  
ATOM    675  C   SER A  47       8.578  -4.391  12.179  1.00  0.89           C  
ATOM    676  O   SER A  47       9.174  -3.517  11.550  1.00  0.89           O  
ATOM    677  CB  SER A  47       8.177  -6.360  10.772  1.00  0.89           C  
ATOM    678  OG  SER A  47       8.495  -7.666  10.482  1.00  0.89           O  
ATOM    679  H   SER A  47       7.761  -7.239  13.145  1.00  0.89           H  
ATOM    680  HA  SER A  47      10.003  -5.953  11.802  1.00  0.89           H  
ATOM    681 1HB  SER A  47       7.140  -6.264  10.950  1.00  0.89           H  
ATOM    682 2HB  SER A  47       8.412  -5.734   9.911  1.00  0.89           H  
ATOM    683  HG  SER A  47       8.242  -8.190  11.264  1.00  0.89           H  
ATOM    684  N   GLY A  48       7.638  -4.111  13.086  1.00  0.99           N  
ATOM    685  CA  GLY A  48       7.241  -2.744  13.393  1.00  0.99           C  
ATOM    686  C   GLY A  48       6.319  -2.119  12.361  1.00  0.99           C  
ATOM    687  O   GLY A  48       6.398  -0.922  12.124  1.00  0.99           O  
ATOM    688  H   GLY A  48       7.136  -4.870  13.540  1.00  0.99           H  
ATOM    689 1HA  GLY A  48       6.773  -2.734  14.372  1.00  0.99           H  
ATOM    690 2HA  GLY A  48       8.115  -2.124  13.485  1.00  0.99           H  
ATOM    691  N   VAL A  49       5.461  -2.912  11.731  1.00  1.14           N  
ATOM    692  CA  VAL A  49       4.588  -2.368  10.686  1.00  1.14           C  
ATOM    693  C   VAL A  49       3.291  -1.768  11.194  1.00  1.14           C  
ATOM    694  O   VAL A  49       2.344  -2.501  11.463  1.00  1.14           O  
ATOM    695  CB  VAL A  49       4.232  -3.501   9.734  1.00  1.14           C  
ATOM    696  CG1 VAL A  49       3.313  -3.027   8.636  1.00  1.14           C  
ATOM    697  CG2 VAL A  49       5.482  -4.021   9.186  1.00  1.14           C  
ATOM    698  H   VAL A  49       5.412  -3.895  12.006  1.00  1.14           H  
ATOM    699  HA  VAL A  49       5.140  -1.594  10.158  1.00  1.14           H  
ATOM    700  HB  VAL A  49       3.713  -4.277  10.282  1.00  1.14           H  
ATOM    701 1HG1 VAL A  49       3.074  -3.858   7.975  1.00  1.14           H  
ATOM    702 2HG1 VAL A  49       2.398  -2.641   9.082  1.00  1.14           H  
ATOM    703 3HG1 VAL A  49       3.799  -2.246   8.067  1.00  1.14           H  
ATOM    704 1HG2 VAL A  49       5.294  -4.824   8.518  1.00  1.14           H  
ATOM    705 2HG2 VAL A  49       5.948  -3.223   8.663  1.00  1.14           H  
ATOM    706 3HG2 VAL A  49       6.124  -4.358   9.990  1.00  1.14           H  
ATOM    707  N   GLY A  50       3.185  -0.437  11.203  1.00  1.31           N  
ATOM    708  CA  GLY A  50       2.013   0.161  11.840  1.00  1.31           C  
ATOM    709  C   GLY A  50       1.776   1.700  11.852  1.00  1.31           C  
ATOM    710  O   GLY A  50       0.641   2.091  11.587  1.00  1.31           O  
ATOM    711  H   GLY A  50       3.970   0.133  10.909  1.00  1.31           H  
ATOM    712 1HA  GLY A  50       1.135  -0.319  11.421  1.00  1.31           H  
ATOM    713 2HA  GLY A  50       2.017  -0.158  12.877  1.00  1.31           H  
ATOM    714  N   ALA A  51       2.729   2.617  12.211  1.00  1.49           N  
ATOM    715  CA  ALA A  51       4.195   2.551  12.446  1.00  1.49           C  
ATOM    716  C   ALA A  51       4.927   2.435  11.097  1.00  1.49           C  
ATOM    717  O   ALA A  51       5.228   1.349  10.613  1.00  1.49           O  
ATOM    718  CB  ALA A  51       4.627   1.468  13.451  1.00  1.49           C  
ATOM    719  H   ALA A  51       2.357   3.551  12.288  1.00  1.49           H  
ATOM    720  HA  ALA A  51       4.493   3.501  12.889  1.00  1.49           H  
ATOM    721 1HB  ALA A  51       5.708   1.541  13.597  1.00  1.49           H  
ATOM    722 2HB  ALA A  51       4.128   1.642  14.398  1.00  1.49           H  
ATOM    723 3HB  ALA A  51       4.417   0.486  13.146  1.00  1.49           H  
ATOM    724  N   GLY A  52       5.035   3.586  10.423  1.00  1.66           N  
ATOM    725  CA  GLY A  52       5.616   3.705   9.084  1.00  1.66           C  
ATOM    726  C   GLY A  52       7.108   4.016   9.169  1.00  1.66           C  
ATOM    727  O   GLY A  52       7.803   3.423   9.990  1.00  1.66           O  
ATOM    728  H   GLY A  52       4.730   4.433  10.879  1.00  1.66           H  
ATOM    729 1HA  GLY A  52       5.472   2.773   8.559  1.00  1.66           H  
ATOM    730 2HA  GLY A  52       5.098   4.476   8.520  1.00  1.66           H  
ATOM    731  N   SER A  53       7.611   4.922   8.316  1.00  1.80           N  
ATOM    732  CA  SER A  53       9.045   5.248   8.274  1.00  1.80           C  
ATOM    733  C   SER A  53       9.849   3.973   8.059  1.00  1.80           C  
ATOM    734  O   SER A  53      10.705   3.595   8.880  1.00  1.80           O  
ATOM    735  CB  SER A  53       9.472   5.929   9.559  1.00  1.80           C  
ATOM    736  OG  SER A  53       8.733   7.105   9.771  1.00  1.80           O  
ATOM    737  H   SER A  53       6.991   5.385   7.670  1.00  1.80           H  
ATOM    738  HA  SER A  53       9.228   5.922   7.434  1.00  1.80           H  
ATOM    739 1HB  SER A  53       9.363   5.261  10.408  1.00  1.80           H  
ATOM    740 2HB  SER A  53      10.529   6.179   9.486  1.00  1.80           H  
ATOM    741  HG  SER A  53       8.741   7.583   8.928  1.00  1.80           H  
ATOM    742  N   TYR A  54       9.509   3.297   6.963  1.00  1.89           N  
ATOM    743  CA  TYR A  54      10.052   1.994   6.636  1.00  1.89           C  
ATOM    744  C   TYR A  54      11.469   2.026   6.098  1.00  1.89           C  
ATOM    745  O   TYR A  54      11.884   2.971   5.426  1.00  1.89           O  
ATOM    746  CB  TYR A  54       9.151   1.293   5.626  1.00  1.89           C  
ATOM    747  CG  TYR A  54       7.782   0.992   6.154  1.00  1.89           C  
ATOM    748  CD1 TYR A  54       6.712   1.719   5.678  1.00  1.89           C  
ATOM    749  CD2 TYR A  54       7.585   0.025   7.112  1.00  1.89           C  
ATOM    750  CE1 TYR A  54       5.445   1.467   6.146  1.00  1.89           C  
ATOM    751  CE2 TYR A  54       6.315  -0.221   7.582  1.00  1.89           C  
ATOM    752  CZ  TYR A  54       5.244   0.498   7.090  1.00  1.89           C  
ATOM    753  OH  TYR A  54       3.969   0.280   7.541  1.00  1.89           O  
ATOM    754  H   TYR A  54       8.823   3.707   6.344  1.00  1.89           H  
ATOM    755  HA  TYR A  54      10.060   1.405   7.522  1.00  1.89           H  
ATOM    756 1HB  TYR A  54       9.051   1.910   4.733  1.00  1.89           H  
ATOM    757 2HB  TYR A  54       9.616   0.349   5.328  1.00  1.89           H  
ATOM    758  HD1 TYR A  54       6.873   2.495   4.928  1.00  1.89           H  
ATOM    759  HD2 TYR A  54       8.427  -0.543   7.499  1.00  1.89           H  
ATOM    760  HE1 TYR A  54       4.596   2.037   5.779  1.00  1.89           H  
ATOM    761  HE2 TYR A  54       6.169  -0.977   8.332  1.00  1.89           H  
ATOM    762  HH  TYR A  54       3.998  -0.250   8.339  1.00  1.89           H  
ATOM    763  N   ASP A  55      12.190   0.952   6.382  1.00  1.91           N  
ATOM    764  CA  ASP A  55      13.509   0.685   5.844  1.00  1.91           C  
ATOM    765  C   ASP A  55      13.360  -0.034   4.516  1.00  1.91           C  
ATOM    766  O   ASP A  55      13.127  -1.249   4.472  1.00  1.91           O  
ATOM    767  CB  ASP A  55      14.328  -0.156   6.820  1.00  1.91           C  
ATOM    768  CG  ASP A  55      15.745  -0.486   6.336  1.00  1.91           C  
ATOM    769  OD1 ASP A  55      16.025  -0.395   5.133  1.00  1.91           O  
ATOM    770  OD2 ASP A  55      16.546  -0.839   7.166  1.00  1.91           O  
ATOM    771  H   ASP A  55      11.777   0.240   6.978  1.00  1.91           H  
ATOM    772  HA  ASP A  55      14.021   1.634   5.676  1.00  1.91           H  
ATOM    773 1HB  ASP A  55      14.391   0.355   7.775  1.00  1.91           H  
ATOM    774 2HB  ASP A  55      13.799  -1.098   7.001  1.00  1.91           H  
ATOM    775  N   SER A  56      13.529   0.703   3.426  1.00  1.87           N  
ATOM    776  CA  SER A  56      13.292   0.177   2.090  1.00  1.87           C  
ATOM    777  C   SER A  56      14.172  -1.022   1.719  1.00  1.87           C  
ATOM    778  O   SER A  56      13.825  -1.776   0.806  1.00  1.87           O  
ATOM    779  CB  SER A  56      13.481   1.285   1.067  1.00  1.87           C  
ATOM    780  OG  SER A  56      14.815   1.709   1.019  1.00  1.87           O  
ATOM    781  H   SER A  56      13.766   1.681   3.539  1.00  1.87           H  
ATOM    782  HA  SER A  56      12.253  -0.150   2.046  1.00  1.87           H  
ATOM    783 1HB  SER A  56      13.176   0.926   0.085  1.00  1.87           H  
ATOM    784 2HB  SER A  56      12.838   2.127   1.321  1.00  1.87           H  
ATOM    785  HG  SER A  56      15.333   0.924   0.821  1.00  1.87           H  
ATOM    786  N   SER A  57      15.291  -1.250   2.428  1.00  1.78           N  
ATOM    787  CA  SER A  57      16.153  -2.376   2.068  1.00  1.78           C  
ATOM    788  C   SER A  57      15.490  -3.715   2.403  1.00  1.78           C  
ATOM    789  O   SER A  57      15.925  -4.766   1.931  1.00  1.78           O  
ATOM    790  CB  SER A  57      17.514  -2.284   2.746  1.00  1.78           C  
ATOM    791  OG  SER A  57      17.433  -2.500   4.122  1.00  1.78           O  
ATOM    792  H   SER A  57      15.532  -0.673   3.247  1.00  1.78           H  
ATOM    793  HA  SER A  57      16.318  -2.345   0.991  1.00  1.78           H  
ATOM    794 1HB  SER A  57      18.183  -3.019   2.303  1.00  1.78           H  
ATOM    795 2HB  SER A  57      17.940  -1.300   2.562  1.00  1.78           H  
ATOM    796  HG  SER A  57      16.996  -1.702   4.503  1.00  1.78           H  
ATOM    797  N   SER A  58      14.434  -3.677   3.225  1.00  1.65           N  
ATOM    798  CA  SER A  58      13.703  -4.874   3.610  1.00  1.65           C  
ATOM    799  C   SER A  58      12.656  -5.271   2.560  1.00  1.65           C  
ATOM    800  O   SER A  58      12.006  -6.318   2.675  1.00  1.65           O  
ATOM    801  CB  SER A  58      13.052  -4.671   4.955  1.00  1.65           C  
ATOM    802  OG  SER A  58      12.022  -3.738   4.903  1.00  1.65           O  
ATOM    803  H   SER A  58      14.115  -2.778   3.594  1.00  1.65           H  
ATOM    804  HA  SER A  58      14.417  -5.693   3.698  1.00  1.65           H  
ATOM    805 1HB  SER A  58      12.667  -5.614   5.314  1.00  1.65           H  
ATOM    806 2HB  SER A  58      13.804  -4.334   5.667  1.00  1.65           H  
ATOM    807  HG  SER A  58      12.462  -2.855   4.787  1.00  1.65           H  
ATOM    808  N   GLY A  59      12.442  -4.409   1.564  1.00  1.50           N  
ATOM    809  CA  GLY A  59      11.480  -4.688   0.516  1.00  1.50           C  
ATOM    810  C   GLY A  59      10.071  -4.945   1.040  1.00  1.50           C  
ATOM    811  O   GLY A  59       9.527  -4.190   1.855  1.00  1.50           O  
ATOM    812  H   GLY A  59      12.992  -3.553   1.494  1.00  1.50           H  
ATOM    813 1HA  GLY A  59      11.462  -3.845  -0.176  1.00  1.50           H  
ATOM    814 2HA  GLY A  59      11.818  -5.551  -0.055  1.00  1.50           H  
ATOM    815  N   SER A  60       9.505  -6.066   0.594  1.00  1.35           N  
ATOM    816  CA  SER A  60       8.153  -6.495   0.938  1.00  1.35           C  
ATOM    817  C   SER A  60       7.937  -6.816   2.416  1.00  1.35           C  
ATOM    818  O   SER A  60       6.793  -6.907   2.862  1.00  1.35           O  
ATOM    819  CB  SER A  60       7.772  -7.702   0.103  1.00  1.35           C  
ATOM    820  OG  SER A  60       8.549  -8.815   0.439  1.00  1.35           O  
ATOM    821  H   SER A  60      10.038  -6.641  -0.042  1.00  1.35           H  
ATOM    822  HA  SER A  60       7.475  -5.681   0.679  1.00  1.35           H  
ATOM    823 1HB  SER A  60       6.718  -7.932   0.260  1.00  1.35           H  
ATOM    824 2HB  SER A  60       7.902  -7.470  -0.953  1.00  1.35           H  
ATOM    825  HG  SER A  60       8.413  -8.954   1.382  1.00  1.35           H  
ATOM    826  N   CYS A  61       9.015  -7.004   3.184  1.00  1.23           N  
ATOM    827  CA  CYS A  61       8.874  -7.305   4.605  1.00  1.23           C  
ATOM    828  C   CYS A  61       8.399  -6.099   5.405  1.00  1.23           C  
ATOM    829  O   CYS A  61       7.862  -6.260   6.506  1.00  1.23           O  
ATOM    830  CB  CYS A  61      10.193  -7.803   5.189  1.00  1.23           C  
ATOM    831  SG  CYS A  61      10.652  -9.452   4.644  1.00  1.23           S  
ATOM    832  H   CYS A  61       9.948  -6.899   2.793  1.00  1.23           H  
ATOM    833  HA  CYS A  61       8.136  -8.100   4.711  1.00  1.23           H  
ATOM    834 1HB  CYS A  61      10.988  -7.125   4.896  1.00  1.23           H  
ATOM    835 2HB  CYS A  61      10.147  -7.794   6.274  1.00  1.23           H  
ATOM    836  N   LYS A  62       8.599  -4.892   4.856  1.00  1.14           N  
ATOM    837  CA  LYS A  62       8.215  -3.643   5.507  1.00  1.14           C  
ATOM    838  C   LYS A  62       8.800  -3.450   6.897  1.00  1.14           C  
ATOM    839  O   LYS A  62       8.085  -3.088   7.819  1.00  1.14           O  
ATOM    840  CB  LYS A  62       6.693  -3.560   5.604  1.00  1.14           C  
ATOM    841  CG  LYS A  62       5.989  -3.552   4.282  1.00  1.14           C  
ATOM    842  CD  LYS A  62       4.493  -3.548   4.474  1.00  1.14           C  
ATOM    843  CE  LYS A  62       3.775  -3.587   3.140  1.00  1.14           C  
ATOM    844  NZ  LYS A  62       2.317  -3.747   3.311  1.00  1.14           N  
ATOM    845  H   LYS A  62       9.016  -4.828   3.923  1.00  1.14           H  
ATOM    846  HA  LYS A  62       8.574  -2.820   4.886  1.00  1.14           H  
ATOM    847 1HB  LYS A  62       6.302  -4.390   6.184  1.00  1.14           H  
ATOM    848 2HB  LYS A  62       6.415  -2.654   6.121  1.00  1.14           H  
ATOM    849 1HG  LYS A  62       6.284  -2.663   3.722  1.00  1.14           H  
ATOM    850 2HG  LYS A  62       6.275  -4.432   3.707  1.00  1.14           H  
ATOM    851 1HD  LYS A  62       4.198  -4.418   5.066  1.00  1.14           H  
ATOM    852 2HD  LYS A  62       4.196  -2.645   5.013  1.00  1.14           H  
ATOM    853 1HE  LYS A  62       3.965  -2.653   2.611  1.00  1.14           H  
ATOM    854 2HE  LYS A  62       4.158  -4.417   2.544  1.00  1.14           H  
ATOM    855 1HZ  LYS A  62       1.847  -3.764   2.413  1.00  1.14           H  
ATOM    856 2HZ  LYS A  62       2.111  -4.614   3.789  1.00  1.14           H  
ATOM    857 3HZ  LYS A  62       1.933  -2.992   3.860  1.00  1.14           H  
ATOM    858  N   ARG A  63      10.079  -3.702   7.095  1.00  1.08           N  
ATOM    859  CA  ARG A  63      10.579  -3.462   8.442  1.00  1.08           C  
ATOM    860  C   ARG A  63      10.696  -1.969   8.669  1.00  1.08           C  
ATOM    861  O   ARG A  63      11.192  -1.252   7.797  1.00  1.08           O  
ATOM    862  CB  ARG A  63      11.908  -4.150   8.710  1.00  1.08           C  
ATOM    863  CG  ARG A  63      11.822  -5.683   8.806  1.00  1.08           C  
ATOM    864  CD  ARG A  63      13.122  -6.302   9.227  1.00  1.08           C  
ATOM    865  NE  ARG A  63      14.122  -6.288   8.188  1.00  1.08           N  
ATOM    866  CZ  ARG A  63      14.254  -7.266   7.263  1.00  1.08           C  
ATOM    867  NH1 ARG A  63      13.430  -8.298   7.261  1.00  1.08           N  
ATOM    868  NH2 ARG A  63      15.223  -7.195   6.358  1.00  1.08           N  
ATOM    869  H   ARG A  63      10.690  -3.972   6.328  1.00  1.08           H  
ATOM    870  HA  ARG A  63       9.860  -3.862   9.155  1.00  1.08           H  
ATOM    871 1HB  ARG A  63      12.616  -3.897   7.925  1.00  1.08           H  
ATOM    872 2HB  ARG A  63      12.315  -3.783   9.653  1.00  1.08           H  
ATOM    873 1HG  ARG A  63      11.066  -5.964   9.538  1.00  1.08           H  
ATOM    874 2HG  ARG A  63      11.544  -6.099   7.835  1.00  1.08           H  
ATOM    875 1HD  ARG A  63      13.510  -5.737  10.070  1.00  1.08           H  
ATOM    876 2HD  ARG A  63      12.979  -7.330   9.535  1.00  1.08           H  
ATOM    877  HE  ARG A  63      14.774  -5.517   8.163  1.00  1.08           H  
ATOM    878 1HH1 ARG A  63      12.659  -8.361   7.960  1.00  1.08           H  
ATOM    879 2HH1 ARG A  63      13.563  -9.031   6.578  1.00  1.08           H  
ATOM    880 1HH2 ARG A  63      15.865  -6.414   6.362  1.00  1.08           H  
ATOM    881 2HH2 ARG A  63      15.326  -7.928   5.672  1.00  1.08           H  
ATOM    882  N   SER A  64      10.222  -1.506   9.818  1.00  1.05           N  
ATOM    883  CA  SER A  64      10.286  -0.094  10.180  1.00  1.05           C  
ATOM    884  C   SER A  64      11.530   0.263  10.956  1.00  1.05           C  
ATOM    885  O   SER A  64      12.009  -0.510  11.790  1.00  1.05           O  
ATOM    886  CB  SER A  64       9.069   0.344  10.961  1.00  1.05           C  
ATOM    887  OG  SER A  64       9.227   1.663  11.424  1.00  1.05           O  
ATOM    888  H   SER A  64       9.804  -2.172  10.468  1.00  1.05           H  
ATOM    889  HA  SER A  64      10.307   0.480   9.284  1.00  1.05           H  
ATOM    890 1HB  SER A  64       8.167   0.275  10.346  1.00  1.05           H  
ATOM    891 2HB  SER A  64       8.939  -0.322  11.806  1.00  1.05           H  
ATOM    892  HG  SER A  64       8.764   2.243  10.771  1.00  1.05           H  
ATOM    893  N   THR A  65      11.999   1.493  10.762  1.00  1.02           N  
ATOM    894  CA  THR A  65      13.153   1.994  11.496  1.00  1.02           C  
ATOM    895  C   THR A  65      12.793   2.304  12.953  1.00  1.02           C  
ATOM    896  O   THR A  65      13.667   2.553  13.783  1.00  1.02           O  
ATOM    897  CB  THR A  65      13.726   3.237  10.795  1.00  1.02           C  
ATOM    898  OG1 THR A  65      12.726   4.264  10.730  1.00  1.02           O  
ATOM    899  CG2 THR A  65      14.140   2.876   9.371  1.00  1.02           C  
ATOM    900  H   THR A  65      11.550   2.106  10.072  1.00  1.02           H  
ATOM    901  HA  THR A  65      13.922   1.221  11.496  1.00  1.02           H  
ATOM    902  HB  THR A  65      14.587   3.606  11.350  1.00  1.02           H  
ATOM    903  HG1 THR A  65      12.002   3.981  10.116  1.00  1.02           H  
ATOM    904 1HG2 THR A  65      14.540   3.757   8.870  1.00  1.02           H  
ATOM    905 2HG2 THR A  65      14.901   2.097   9.399  1.00  1.02           H  
ATOM    906 3HG2 THR A  65      13.267   2.514   8.824  1.00  1.02           H  
ATOM    907  N   LYS A  66      11.490   2.284  13.247  1.00  1.01           N  
ATOM    908  CA  LYS A  66      10.930   2.503  14.567  1.00  1.01           C  
ATOM    909  C   LYS A  66      10.551   1.174  15.212  1.00  1.01           C  
ATOM    910  O   LYS A  66       9.917   1.148  16.267  1.00  1.01           O  
ATOM    911  CB  LYS A  66       9.690   3.390  14.455  1.00  1.01           C  
ATOM    912  CG  LYS A  66      10.007   4.796  13.939  1.00  1.01           C  
ATOM    913  CD  LYS A  66       8.761   5.651  13.791  1.00  1.01           C  
ATOM    914  CE  LYS A  66       9.107   7.046  13.272  1.00  1.01           C  
ATOM    915  NZ  LYS A  66       7.891   7.876  13.047  1.00  1.01           N  
ATOM    916  H   LYS A  66      10.827   2.088  12.503  1.00  1.01           H  
ATOM    917  HA  LYS A  66      11.678   2.987  15.195  1.00  1.01           H  
ATOM    918 1HB  LYS A  66       8.974   2.929  13.770  1.00  1.01           H  
ATOM    919 2HB  LYS A  66       9.210   3.477  15.431  1.00  1.01           H  
ATOM    920 1HG  LYS A  66      10.698   5.286  14.627  1.00  1.01           H  
ATOM    921 2HG  LYS A  66      10.493   4.716  12.963  1.00  1.01           H  
ATOM    922 1HD  LYS A  66       8.075   5.170  13.085  1.00  1.01           H  
ATOM    923 2HD  LYS A  66       8.272   5.745  14.745  1.00  1.01           H  
ATOM    924 1HE  LYS A  66       9.751   7.549  13.991  1.00  1.01           H  
ATOM    925 2HE  LYS A  66       9.642   6.946  12.332  1.00  1.01           H  
ATOM    926 1HZ  LYS A  66       8.165   8.779  12.692  1.00  1.01           H  
ATOM    927 2HZ  LYS A  66       7.293   7.416  12.369  1.00  1.01           H  
ATOM    928 3HZ  LYS A  66       7.387   7.993  13.912  1.00  1.01           H  
ATOM    929  N   SER A  67      10.883   0.062  14.558  1.00  1.00           N  
ATOM    930  CA  SER A  67      10.522  -1.228  15.107  1.00  1.00           C  
ATOM    931  C   SER A  67      11.311  -1.550  16.350  1.00  1.00           C  
ATOM    932  O   SER A  67      12.478  -1.188  16.474  1.00  1.00           O  
ATOM    933  CB  SER A  67      10.786  -2.303  14.068  1.00  1.00           C  
ATOM    934  OG  SER A  67      12.163  -2.402  13.796  1.00  1.00           O  
ATOM    935  H   SER A  67      11.391   0.085  13.675  1.00  1.00           H  
ATOM    936  HA  SER A  67       9.462  -1.216  15.362  1.00  1.00           H  
ATOM    937 1HB  SER A  67      10.387  -3.256  14.400  1.00  1.00           H  
ATOM    938 2HB  SER A  67      10.287  -2.039  13.157  1.00  1.00           H  
ATOM    939  HG  SER A  67      12.324  -1.745  13.076  1.00  1.00           H  
ATOM    940  N   TYR A  68      10.743  -2.394  17.179  1.00  1.00           N  
ATOM    941  CA  TYR A  68      11.406  -2.944  18.340  1.00  1.00           C  
ATOM    942  C   TYR A  68      12.888  -3.304  18.181  1.00  1.00           C  
ATOM    943  O   TYR A  68      13.699  -2.749  18.927  1.00  1.00           O  
ATOM    944  CB  TYR A  68      10.554  -4.098  18.847  1.00  1.00           C  
ATOM    945  CG  TYR A  68      11.210  -5.058  19.686  1.00  1.00           C  
ATOM    946  CD1 TYR A  68      11.791  -4.740  20.867  1.00  1.00           C  
ATOM    947  CD2 TYR A  68      11.188  -6.349  19.233  1.00  1.00           C  
ATOM    948  CE1 TYR A  68      12.383  -5.742  21.581  1.00  1.00           C  
ATOM    949  CE2 TYR A  68      11.756  -7.314  19.906  1.00  1.00           C  
ATOM    950  CZ  TYR A  68      12.359  -7.044  21.068  1.00  1.00           C  
ATOM    951  OH  TYR A  68      12.915  -8.075  21.739  1.00  1.00           O  
ATOM    952  H   TYR A  68       9.772  -2.639  17.022  1.00  1.00           H  
ATOM    953  HA  TYR A  68      11.366  -2.181  19.117  1.00  1.00           H  
ATOM    954 1HB  TYR A  68       9.720  -3.681  19.416  1.00  1.00           H  
ATOM    955 2HB  TYR A  68      10.107  -4.628  18.007  1.00  1.00           H  
ATOM    956  HD1 TYR A  68      11.788  -3.713  21.223  1.00  1.00           H  
ATOM    957  HD2 TYR A  68      10.689  -6.584  18.297  1.00  1.00           H  
ATOM    958  HE1 TYR A  68      12.858  -5.523  22.520  1.00  1.00           H  
ATOM    959  HE2 TYR A  68      11.722  -8.328  19.518  1.00  1.00           H  
ATOM    960  HH  TYR A  68      12.793  -8.885  21.233  1.00  1.00           H  
ATOM    961  N   PRO A  69      13.316  -4.207  17.278  1.00  1.01           N  
ATOM    962  CA  PRO A  69      14.702  -4.565  17.143  1.00  1.01           C  
ATOM    963  C   PRO A  69      15.572  -3.400  16.662  1.00  1.01           C  
ATOM    964  O   PRO A  69      16.775  -3.353  16.941  1.00  1.01           O  
ATOM    965  CB  PRO A  69      14.629  -5.678  16.111  1.00  1.01           C  
ATOM    966  CG  PRO A  69      13.380  -5.438  15.342  1.00  1.01           C  
ATOM    967  CD  PRO A  69      12.427  -4.892  16.320  1.00  1.01           C  
ATOM    968  HA  PRO A  69      15.063  -4.952  18.108  1.00  1.01           H  
ATOM    969 1HB  PRO A  69      15.461  -5.644  15.480  1.00  1.01           H  
ATOM    970 2HB  PRO A  69      14.637  -6.631  16.622  1.00  1.01           H  
ATOM    971 1HG  PRO A  69      13.574  -4.739  14.513  1.00  1.01           H  
ATOM    972 2HG  PRO A  69      13.020  -6.372  14.889  1.00  1.01           H  
ATOM    973 1HD  PRO A  69      11.786  -4.242  15.805  1.00  1.01           H  
ATOM    974 2HD  PRO A  69      11.901  -5.713  16.745  1.00  1.01           H  
ATOM    975  N   ALA A  70      14.966  -2.413  15.987  1.00  1.05           N  
ATOM    976  CA  ALA A  70      15.733  -1.277  15.508  1.00  1.05           C  
ATOM    977  C   ALA A  70      15.995  -0.372  16.683  1.00  1.05           C  
ATOM    978  O   ALA A  70      17.091   0.171  16.838  1.00  1.05           O  
ATOM    979  CB  ALA A  70      14.997  -0.544  14.395  1.00  1.05           C  
ATOM    980  H   ALA A  70      13.965  -2.418  15.810  1.00  1.05           H  
ATOM    981  HA  ALA A  70      16.687  -1.631  15.131  1.00  1.05           H  
ATOM    982 1HB  ALA A  70      15.591   0.301  14.055  1.00  1.05           H  
ATOM    983 2HB  ALA A  70      14.821  -1.223  13.563  1.00  1.05           H  
ATOM    984 3HB  ALA A  70      14.040  -0.180  14.769  1.00  1.05           H  
ATOM    985  N   LEU A  71      14.985  -0.257  17.540  1.00  1.12           N  
ATOM    986  CA  LEU A  71      15.054   0.560  18.726  1.00  1.12           C  
ATOM    987  C   LEU A  71      16.079  -0.041  19.678  1.00  1.12           C  
ATOM    988  O   LEU A  71      16.866   0.688  20.295  1.00  1.12           O  
ATOM    989  CB  LEU A  71      13.668   0.643  19.339  1.00  1.12           C  
ATOM    990  CG  LEU A  71      12.652   1.395  18.496  1.00  1.12           C  
ATOM    991  CD1 LEU A  71      11.325   1.236  19.119  1.00  1.12           C  
ATOM    992  CD2 LEU A  71      13.038   2.840  18.397  1.00  1.12           C  
ATOM    993  H   LEU A  71      14.113  -0.742  17.326  1.00  1.12           H  
ATOM    994  HA  LEU A  71      15.375   1.561  18.445  1.00  1.12           H  
ATOM    995 1HB  LEU A  71      13.291  -0.359  19.506  1.00  1.12           H  
ATOM    996 2HB  LEU A  71      13.737   1.153  20.292  1.00  1.12           H  
ATOM    997  HG  LEU A  71      12.616   0.978  17.500  1.00  1.12           H  
ATOM    998 1HD1 LEU A  71      10.572   1.765  18.545  1.00  1.12           H  
ATOM    999 2HD1 LEU A  71      11.066   0.185  19.174  1.00  1.12           H  
ATOM   1000 3HD1 LEU A  71      11.386   1.649  20.091  1.00  1.12           H  
ATOM   1001 1HD2 LEU A  71      12.297   3.365  17.791  1.00  1.12           H  
ATOM   1002 2HD2 LEU A  71      13.070   3.278  19.395  1.00  1.12           H  
ATOM   1003 3HD2 LEU A  71      14.018   2.922  17.928  1.00  1.12           H  
ATOM   1004  N   TRP A  72      16.114  -1.381  19.754  1.00  1.23           N  
ATOM   1005  CA  TRP A  72      17.149  -2.050  20.531  1.00  1.23           C  
ATOM   1006  C   TRP A  72      18.511  -1.637  20.016  1.00  1.23           C  
ATOM   1007  O   TRP A  72      19.336  -1.127  20.773  1.00  1.23           O  
ATOM   1008  CB  TRP A  72      17.034  -3.585  20.450  1.00  1.23           C  
ATOM   1009  CG  TRP A  72      18.275  -4.318  21.020  1.00  1.23           C  
ATOM   1010  CD1 TRP A  72      19.330  -4.718  20.259  1.00  1.23           C  
ATOM   1011  CD2 TRP A  72      18.611  -4.731  22.383  1.00  1.23           C  
ATOM   1012  NE1 TRP A  72      20.279  -5.326  21.034  1.00  1.23           N  
ATOM   1013  CE2 TRP A  72      19.865  -5.344  22.319  1.00  1.23           C  
ATOM   1014  CE3 TRP A  72      17.971  -4.630  23.629  1.00  1.23           C  
ATOM   1015  CZ2 TRP A  72      20.487  -5.845  23.436  1.00  1.23           C  
ATOM   1016  CZ3 TRP A  72      18.610  -5.145  24.737  1.00  1.23           C  
ATOM   1017  CH2 TRP A  72      19.826  -5.726  24.639  1.00  1.23           C  
ATOM   1018  H   TRP A  72      15.405  -1.930  19.265  1.00  1.23           H  
ATOM   1019  HA  TRP A  72      17.067  -1.738  21.568  1.00  1.23           H  
ATOM   1020 1HB  TRP A  72      16.146  -3.917  20.978  1.00  1.23           H  
ATOM   1021 2HB  TRP A  72      16.918  -3.883  19.417  1.00  1.23           H  
ATOM   1022  HD1 TRP A  72      19.411  -4.568  19.184  1.00  1.23           H  
ATOM   1023  HE1 TRP A  72      21.161  -5.701  20.709  1.00  1.23           H  
ATOM   1024  HE3 TRP A  72      16.998  -4.165  23.729  1.00  1.23           H  
ATOM   1025  HZ2 TRP A  72      21.470  -6.321  23.393  1.00  1.23           H  
ATOM   1026  HZ3 TRP A  72      18.118  -5.069  25.690  1.00  1.23           H  
ATOM   1027  HH2 TRP A  72      20.293  -6.106  25.538  1.00  1.23           H  
ATOM   1028  N   ALA A  73      18.740  -1.824  18.715  1.00  1.39           N  
ATOM   1029  CA  ALA A  73      20.037  -1.516  18.137  1.00  1.39           C  
ATOM   1030  C   ALA A  73      20.408  -0.039  18.341  1.00  1.39           C  
ATOM   1031  O   ALA A  73      21.560   0.284  18.632  1.00  1.39           O  
ATOM   1032  CB  ALA A  73      20.011  -1.879  16.658  1.00  1.39           C  
ATOM   1033  H   ALA A  73      18.013  -2.227  18.120  1.00  1.39           H  
ATOM   1034  HA  ALA A  73      20.789  -2.120  18.644  1.00  1.39           H  
ATOM   1035 1HB  ALA A  73      20.985  -1.679  16.225  1.00  1.39           H  
ATOM   1036 2HB  ALA A  73      19.771  -2.933  16.547  1.00  1.39           H  
ATOM   1037 3HB  ALA A  73      19.255  -1.282  16.150  1.00  1.39           H  
ATOM   1038  N   ALA A  74      19.430   0.860  18.215  1.00  1.60           N  
ATOM   1039  CA  ALA A  74      19.646   2.287  18.429  1.00  1.60           C  
ATOM   1040  C   ALA A  74      20.014   2.616  19.877  1.00  1.60           C  
ATOM   1041  O   ALA A  74      20.837   3.497  20.131  1.00  1.60           O  
ATOM   1042  CB  ALA A  74      18.402   3.060  18.047  1.00  1.60           C  
ATOM   1043  H   ALA A  74      18.502   0.546  17.943  1.00  1.60           H  
ATOM   1044  HA  ALA A  74      20.473   2.597  17.792  1.00  1.60           H  
ATOM   1045 1HB  ALA A  74      18.581   4.125  18.177  1.00  1.60           H  
ATOM   1046 2HB  ALA A  74      18.151   2.852  17.007  1.00  1.60           H  
ATOM   1047 3HB  ALA A  74      17.579   2.749  18.686  1.00  1.60           H  
ATOM   1048  N   SER A  75      19.397   1.910  20.830  1.00  1.81           N  
ATOM   1049  CA  SER A  75      19.606   2.153  22.254  1.00  1.81           C  
ATOM   1050  C   SER A  75      20.884   1.505  22.772  1.00  1.81           C  
ATOM   1051  O   SER A  75      21.435   1.914  23.794  1.00  1.81           O  
ATOM   1052  CB  SER A  75      18.437   1.579  23.025  1.00  1.81           C  
ATOM   1053  OG  SER A  75      17.238   2.195  22.649  1.00  1.81           O  
ATOM   1054  H   SER A  75      18.709   1.205  20.560  1.00  1.81           H  
ATOM   1055  HA  SER A  75      19.667   3.229  22.418  1.00  1.81           H  
ATOM   1056 1HB  SER A  75      18.368   0.508  22.830  1.00  1.81           H  
ATOM   1057 2HB  SER A  75      18.604   1.708  24.092  1.00  1.81           H  
ATOM   1058  HG  SER A  75      17.026   1.819  21.759  1.00  1.81           H  
ATOM   1059  N   HIS A  76      21.364   0.517  22.036  1.00  1.97           N  
ATOM   1060  CA  HIS A  76      22.524  -0.275  22.394  1.00  1.97           C  
ATOM   1061  C   HIS A  76      23.504  -0.267  21.230  1.00  1.97           C  
ATOM   1062  O   HIS A  76      23.780  -1.292  20.593  1.00  1.97           O  
ATOM   1063  CB  HIS A  76      22.067  -1.689  22.761  1.00  1.97           C  
ATOM   1064  CG  HIS A  76      21.103  -1.680  23.918  1.00  1.97           C  
ATOM   1065  ND1 HIS A  76      21.492  -1.449  25.218  1.00  1.97           N  
ATOM   1066  CD2 HIS A  76      19.774  -1.844  23.955  1.00  1.97           C  
ATOM   1067  CE1 HIS A  76      20.438  -1.498  26.001  1.00  1.97           C  
ATOM   1068  NE2 HIS A  76      19.385  -1.739  25.257  1.00  1.97           N  
ATOM   1069  H   HIS A  76      20.839   0.239  21.208  1.00  1.97           H  
ATOM   1070  HA  HIS A  76      23.026   0.160  23.256  1.00  1.97           H  
ATOM   1071 1HB  HIS A  76      21.559  -2.140  21.902  1.00  1.97           H  
ATOM   1072 2HB  HIS A  76      22.921  -2.316  22.996  1.00  1.97           H  
ATOM   1073  HD2 HIS A  76      19.129  -2.031  23.111  1.00  1.97           H  
ATOM   1074  HE1 HIS A  76      20.441  -1.365  27.082  1.00  1.97           H  
ATOM   1075  HE2 HIS A  76      18.424  -1.845  25.582  1.00  1.97           H  
ATOM   1076  N   THR A  77      23.998   0.925  20.933  1.00  2.02           N  
ATOM   1077  CA  THR A  77      24.802   1.096  19.750  1.00  2.02           C  
ATOM   1078  C   THR A  77      26.037   0.226  19.851  1.00  2.02           C  
ATOM   1079  O   THR A  77      26.569  -0.006  20.938  1.00  2.02           O  
ATOM   1080  CB  THR A  77      25.199   2.568  19.579  1.00  2.02           C  
ATOM   1081  OG1 THR A  77      25.971   2.997  20.712  1.00  2.02           O  
ATOM   1082  CG2 THR A  77      23.938   3.416  19.498  1.00  2.02           C  
ATOM   1083  H   THR A  77      23.758   1.720  21.509  1.00  2.02           H  
ATOM   1084  HA  THR A  77      24.219   0.782  18.882  1.00  2.02           H  
ATOM   1085  HB  THR A  77      25.787   2.690  18.671  1.00  2.02           H  
ATOM   1086  HG1 THR A  77      26.783   2.482  20.755  1.00  2.02           H  
ATOM   1087 1HG2 THR A  77      24.204   4.465  19.382  1.00  2.02           H  
ATOM   1088 2HG2 THR A  77      23.334   3.096  18.646  1.00  2.02           H  
ATOM   1089 3HG2 THR A  77      23.362   3.287  20.414  1.00  2.02           H  
ATOM   1090  N   GLY A  78      26.499  -0.233  18.697  1.00  1.93           N  
ATOM   1091  CA  GLY A  78      27.653  -1.110  18.585  1.00  1.93           C  
ATOM   1092  C   GLY A  78      27.221  -2.568  18.394  1.00  1.93           C  
ATOM   1093  O   GLY A  78      28.008  -3.381  17.910  1.00  1.93           O  
ATOM   1094  H   GLY A  78      26.003   0.017  17.854  1.00  1.93           H  
ATOM   1095 1HA  GLY A  78      28.269  -0.796  17.741  1.00  1.93           H  
ATOM   1096 2HA  GLY A  78      28.266  -1.023  19.481  1.00  1.93           H  
ATOM   1097  N   THR A  79      25.960  -2.887  18.717  1.00  1.73           N  
ATOM   1098  CA  THR A  79      25.429  -4.246  18.537  1.00  1.73           C  
ATOM   1099  C   THR A  79      25.488  -4.730  17.108  1.00  1.73           C  
ATOM   1100  O   THR A  79      25.166  -3.992  16.174  1.00  1.73           O  
ATOM   1101  CB  THR A  79      23.972  -4.362  19.054  1.00  1.73           C  
ATOM   1102  OG1 THR A  79      23.958  -4.145  20.459  1.00  1.73           O  
ATOM   1103  CG2 THR A  79      23.335  -5.706  18.720  1.00  1.73           C  
ATOM   1104  H   THR A  79      25.348  -2.186  19.144  1.00  1.73           H  
ATOM   1105  HA  THR A  79      26.034  -4.929  19.125  1.00  1.73           H  
ATOM   1106  HB  THR A  79      23.376  -3.578  18.587  1.00  1.73           H  
ATOM   1107  HG1 THR A  79      24.570  -4.796  20.874  1.00  1.73           H  
ATOM   1108 1HG2 THR A  79      22.322  -5.727  19.090  1.00  1.73           H  
ATOM   1109 2HG2 THR A  79      23.318  -5.836  17.657  1.00  1.73           H  
ATOM   1110 3HG2 THR A  79      23.908  -6.514  19.180  1.00  1.73           H  
ATOM   1111  N   ARG A  80      25.931  -5.974  16.929  1.00  1.47           N  
ATOM   1112  CA  ARG A  80      25.923  -6.563  15.604  1.00  1.47           C  
ATOM   1113  C   ARG A  80      24.558  -7.193  15.486  1.00  1.47           C  
ATOM   1114  O   ARG A  80      24.125  -7.875  16.421  1.00  1.47           O  
ATOM   1115  CB  ARG A  80      27.006  -7.608  15.412  1.00  1.47           C  
ATOM   1116  CG  ARG A  80      27.149  -8.087  13.967  1.00  1.47           C  
ATOM   1117  CD  ARG A  80      28.310  -9.009  13.761  1.00  1.47           C  
ATOM   1118  NE  ARG A  80      28.088 -10.329  14.333  1.00  1.47           N  
ATOM   1119  CZ  ARG A  80      28.990 -11.320  14.362  1.00  1.47           C  
ATOM   1120  NH1 ARG A  80      30.204 -11.158  13.874  1.00  1.47           N  
ATOM   1121  NH2 ARG A  80      28.616 -12.457  14.886  1.00  1.47           N  
ATOM   1122  H   ARG A  80      26.192  -6.543  17.738  1.00  1.47           H  
ATOM   1123  HA  ARG A  80      26.030  -5.785  14.848  1.00  1.47           H  
ATOM   1124 1HB  ARG A  80      27.965  -7.209  15.734  1.00  1.47           H  
ATOM   1125 2HB  ARG A  80      26.785  -8.482  16.031  1.00  1.47           H  
ATOM   1126 1HG  ARG A  80      26.243  -8.626  13.682  1.00  1.47           H  
ATOM   1127 2HG  ARG A  80      27.274  -7.225  13.312  1.00  1.47           H  
ATOM   1128 1HD  ARG A  80      28.490  -9.129  12.694  1.00  1.47           H  
ATOM   1129 2HD  ARG A  80      29.194  -8.582  14.231  1.00  1.47           H  
ATOM   1130  HE  ARG A  80      27.163 -10.554  14.742  1.00  1.47           H  
ATOM   1131 1HH1 ARG A  80      30.470 -10.272  13.471  1.00  1.47           H  
ATOM   1132 2HH1 ARG A  80      30.864 -11.920  13.904  1.00  1.47           H  
ATOM   1133 1HH2 ARG A  80      27.646 -12.510  15.230  1.00  1.47           H  
ATOM   1134 2HH2 ARG A  80      29.239 -13.241  14.936  1.00  1.47           H  
ATOM   1135  N   PHE A  81      23.866  -6.969  14.388  1.00  1.23           N  
ATOM   1136  CA  PHE A  81      22.532  -7.522  14.322  1.00  1.23           C  
ATOM   1137  C   PHE A  81      22.049  -7.953  12.957  1.00  1.23           C  
ATOM   1138  O   PHE A  81      22.568  -7.530  11.921  1.00  1.23           O  
ATOM   1139  CB  PHE A  81      21.528  -6.513  14.872  1.00  1.23           C  
ATOM   1140  CG  PHE A  81      21.493  -5.238  14.125  1.00  1.23           C  
ATOM   1141  CD1 PHE A  81      20.681  -5.085  13.025  1.00  1.23           C  
ATOM   1142  CD2 PHE A  81      22.236  -4.166  14.555  1.00  1.23           C  
ATOM   1143  CE1 PHE A  81      20.620  -3.886  12.352  1.00  1.23           C  
ATOM   1144  CE2 PHE A  81      22.187  -2.965  13.892  1.00  1.23           C  
ATOM   1145  CZ  PHE A  81      21.373  -2.821  12.785  1.00  1.23           C  
ATOM   1146  H   PHE A  81      24.239  -6.410  13.634  1.00  1.23           H  
ATOM   1147  HA  PHE A  81      22.520  -8.402  14.954  1.00  1.23           H  
ATOM   1148 1HB  PHE A  81      20.559  -6.958  14.838  1.00  1.23           H  
ATOM   1149 2HB  PHE A  81      21.748  -6.300  15.911  1.00  1.23           H  
ATOM   1150  HD1 PHE A  81      20.080  -5.933  12.691  1.00  1.23           H  
ATOM   1151  HD2 PHE A  81      22.868  -4.275  15.433  1.00  1.23           H  
ATOM   1152  HE1 PHE A  81      19.971  -3.784  11.484  1.00  1.23           H  
ATOM   1153  HE2 PHE A  81      22.786  -2.125  14.245  1.00  1.23           H  
ATOM   1154  HZ  PHE A  81      21.328  -1.869  12.259  1.00  1.23           H  
ATOM   1155  N   ASN A  82      21.014  -8.787  12.991  1.00  1.05           N  
ATOM   1156  CA  ASN A  82      20.356  -9.282  11.796  1.00  1.05           C  
ATOM   1157  C   ASN A  82      18.850  -9.369  11.996  1.00  1.05           C  
ATOM   1158  O   ASN A  82      18.352 -10.194  12.767  1.00  1.05           O  
ATOM   1159  CB  ASN A  82      20.922 -10.616  11.399  1.00  1.05           C  
ATOM   1160  CG  ASN A  82      20.396 -11.073  10.065  1.00  1.05           C  
ATOM   1161  OD1 ASN A  82      19.205 -10.979   9.783  1.00  1.05           O  
ATOM   1162  ND2 ASN A  82      21.282 -11.541   9.220  1.00  1.05           N  
ATOM   1163  H   ASN A  82      20.698  -9.099  13.912  1.00  1.05           H  
ATOM   1164  HA  ASN A  82      20.531  -8.573  10.985  1.00  1.05           H  
ATOM   1165 1HB  ASN A  82      22.010 -10.556  11.355  1.00  1.05           H  
ATOM   1166 2HB  ASN A  82      20.661 -11.358  12.147  1.00  1.05           H  
ATOM   1167 1HD2 ASN A  82      20.995 -11.847   8.312  1.00  1.05           H  
ATOM   1168 2HD2 ASN A  82      22.247 -11.587   9.481  1.00  1.05           H  
ATOM   1169  N   PHE A  83      18.126  -8.484  11.326  1.00  0.94           N  
ATOM   1170  CA  PHE A  83      16.681  -8.405  11.474  1.00  0.94           C  
ATOM   1171  C   PHE A  83      16.032  -9.173  10.333  1.00  0.94           C  
ATOM   1172  O   PHE A  83      16.190  -8.821   9.164  1.00  0.94           O  
ATOM   1173  CB  PHE A  83      16.264  -6.935  11.514  1.00  0.94           C  
ATOM   1174  CG  PHE A  83      16.851  -6.277  12.741  1.00  0.94           C  
ATOM   1175  CD1 PHE A  83      17.316  -7.076  13.767  1.00  0.94           C  
ATOM   1176  CD2 PHE A  83      16.998  -4.906  12.862  1.00  0.94           C  
ATOM   1177  CE1 PHE A  83      17.902  -6.569  14.852  1.00  0.94           C  
ATOM   1178  CE2 PHE A  83      17.600  -4.376  13.988  1.00  0.94           C  
ATOM   1179  CZ  PHE A  83      18.058  -5.220  14.984  1.00  0.94           C  
ATOM   1180  H   PHE A  83      18.595  -7.846  10.698  1.00  0.94           H  
ATOM   1181  HA  PHE A  83      16.386  -8.883  12.408  1.00  0.94           H  
ATOM   1182 1HB  PHE A  83      16.614  -6.412  10.625  1.00  0.94           H  
ATOM   1183 2HB  PHE A  83      15.180  -6.857  11.559  1.00  0.94           H  
ATOM   1184  HD1 PHE A  83      17.207  -8.144  13.695  1.00  0.94           H  
ATOM   1185  HD2 PHE A  83      16.650  -4.252  12.064  1.00  0.94           H  
ATOM   1186  HE1 PHE A  83      18.250  -7.246  15.612  1.00  0.94           H  
ATOM   1187  HE2 PHE A  83      17.731  -3.306  14.090  1.00  0.94           H  
ATOM   1188  HZ  PHE A  83      18.540  -4.814  15.868  1.00  0.94           H  
ATOM   1189  N   THR A  84      15.353 -10.264  10.678  1.00  0.88           N  
ATOM   1190  CA  THR A  84      14.767 -11.162   9.694  1.00  0.88           C  
ATOM   1191  C   THR A  84      13.249 -11.098   9.694  1.00  0.88           C  
ATOM   1192  O   THR A  84      12.613 -11.507   8.727  1.00  0.88           O  
ATOM   1193  CB  THR A  84      15.137 -12.601  10.015  1.00  0.88           C  
ATOM   1194  OG1 THR A  84      14.573 -12.941  11.257  1.00  0.88           O  
ATOM   1195  CG2 THR A  84      16.589 -12.767  10.132  1.00  0.88           C  
ATOM   1196  H   THR A  84      15.252 -10.500  11.660  1.00  0.88           H  
ATOM   1197  HA  THR A  84      15.130 -10.891   8.704  1.00  0.88           H  
ATOM   1198  HB  THR A  84      14.755 -13.260   9.243  1.00  0.88           H  
ATOM   1199  HG1 THR A  84      14.794 -12.246  11.906  1.00  0.88           H  
ATOM   1200 1HG2 THR A  84      16.790 -13.801  10.380  1.00  0.88           H  
ATOM   1201 2HG2 THR A  84      17.066 -12.510   9.189  1.00  0.88           H  
ATOM   1202 3HG2 THR A  84      16.971 -12.120  10.925  1.00  0.88           H  
ATOM   1203  N   ALA A  85      12.686 -10.562  10.774  1.00  0.86           N  
ATOM   1204  CA  ALA A  85      11.236 -10.482  10.942  1.00  0.86           C  
ATOM   1205  C   ALA A  85      10.575  -9.781   9.761  1.00  0.86           C  
ATOM   1206  O   ALA A  85      11.119  -8.790   9.255  1.00  0.86           O  
ATOM   1207  CB  ALA A  85      10.909  -9.728  12.222  1.00  0.86           C  
ATOM   1208  H   ALA A  85      13.295 -10.300  11.539  1.00  0.86           H  
ATOM   1209  HA  ALA A  85      10.848 -11.495  10.996  1.00  0.86           H  
ATOM   1210 1HB  ALA A  85       9.823  -9.700  12.340  1.00  0.86           H  
ATOM   1211 2HB  ALA A  85      11.357 -10.235  13.070  1.00  0.86           H  
ATOM   1212 3HB  ALA A  85      11.293  -8.713  12.163  1.00  0.86           H  
ATOM   1213  N   CYS A  86       9.422 -10.315   9.326  1.00  0.84           N  
ATOM   1214  CA  CYS A  86       8.666  -9.766   8.196  1.00  0.84           C  
ATOM   1215  C   CYS A  86       7.153  -9.715   8.400  1.00  0.84           C  
ATOM   1216  O   CYS A  86       6.556 -10.592   9.039  1.00  0.84           O  
ATOM   1217  CB  CYS A  86       8.927 -10.591   6.936  1.00  0.84           C  
ATOM   1218  SG  CYS A  86      10.651 -10.574   6.363  1.00  0.84           S  
ATOM   1219  H   CYS A  86       9.049 -11.107   9.844  1.00  0.84           H  
ATOM   1220  HA  CYS A  86       9.009  -8.747   8.030  1.00  0.84           H  
ATOM   1221 1HB  CYS A  86       8.651 -11.628   7.129  1.00  0.84           H  
ATOM   1222 2HB  CYS A  86       8.285 -10.234   6.132  1.00  0.84           H  
ATOM   1223  N   SER A  87       6.501  -8.739   7.776  1.00  0.83           N  
ATOM   1224  CA  SER A  87       5.048  -8.744   7.814  1.00  0.83           C  
ATOM   1225  C   SER A  87       4.526 -10.025   7.179  1.00  0.83           C  
ATOM   1226  O   SER A  87       5.023 -10.459   6.141  1.00  0.83           O  
ATOM   1227  CB  SER A  87       4.475  -7.568   7.069  1.00  0.83           C  
ATOM   1228  OG  SER A  87       3.072  -7.637   7.046  1.00  0.83           O  
ATOM   1229  H   SER A  87       7.009  -7.994   7.288  1.00  0.83           H  
ATOM   1230  HA  SER A  87       4.723  -8.707   8.853  1.00  0.83           H  
ATOM   1231 1HB  SER A  87       4.788  -6.665   7.536  1.00  0.83           H  
ATOM   1232 2HB  SER A  87       4.865  -7.557   6.049  1.00  0.83           H  
ATOM   1233  HG  SER A  87       2.860  -8.486   6.639  1.00  0.83           H  
ATOM   1234  N   GLY A  88       3.521 -10.626   7.799  1.00  0.80           N  
ATOM   1235  CA  GLY A  88       2.896 -11.840   7.279  1.00  0.80           C  
ATOM   1236  C   GLY A  88       3.650 -13.127   7.634  1.00  0.80           C  
ATOM   1237  O   GLY A  88       3.204 -14.223   7.288  1.00  0.80           O  
ATOM   1238  H   GLY A  88       3.165 -10.223   8.652  1.00  0.80           H  
ATOM   1239 1HA  GLY A  88       1.878 -11.906   7.663  1.00  0.80           H  
ATOM   1240 2HA  GLY A  88       2.815 -11.761   6.196  1.00  0.80           H  
ATOM   1241  N   ALA A  89       4.777 -13.012   8.340  1.00  0.76           N  
ATOM   1242  CA  ALA A  89       5.550 -14.197   8.684  1.00  0.76           C  
ATOM   1243  C   ALA A  89       4.763 -15.169   9.525  1.00  0.76           C  
ATOM   1244  O   ALA A  89       3.989 -14.787  10.400  1.00  0.76           O  
ATOM   1245  CB  ALA A  89       6.793 -13.844   9.455  1.00  0.76           C  
ATOM   1246  H   ALA A  89       5.145 -12.096   8.600  1.00  0.76           H  
ATOM   1247  HA  ALA A  89       5.832 -14.692   7.754  1.00  0.76           H  
ATOM   1248 1HB  ALA A  89       7.341 -14.755   9.673  1.00  0.76           H  
ATOM   1249 2HB  ALA A  89       7.411 -13.161   8.870  1.00  0.76           H  
ATOM   1250 3HB  ALA A  89       6.509 -13.380  10.364  1.00  0.76           H  
ATOM   1251  N   ARG A  90       5.013 -16.436   9.270  1.00  0.72           N  
ATOM   1252  CA  ARG A  90       4.415 -17.558   9.984  1.00  0.72           C  
ATOM   1253  C   ARG A  90       5.503 -18.441  10.570  1.00  0.72           C  
ATOM   1254  O   ARG A  90       6.636 -18.440  10.082  1.00  0.72           O  
ATOM   1255  CB  ARG A  90       3.478 -18.352   9.072  1.00  0.72           C  
ATOM   1256  CG  ARG A  90       2.172 -17.633   8.726  1.00  0.72           C  
ATOM   1257  CD  ARG A  90       1.227 -18.478   7.911  1.00  0.72           C  
ATOM   1258  NE  ARG A  90       0.691 -19.647   8.661  1.00  0.72           N  
ATOM   1259  CZ  ARG A  90      -0.238 -20.508   8.171  1.00  0.72           C  
ATOM   1260  NH1 ARG A  90      -0.718 -20.311   6.957  1.00  0.72           N  
ATOM   1261  NH2 ARG A  90      -0.687 -21.553   8.880  1.00  0.72           N  
ATOM   1262  H   ARG A  90       5.655 -16.636   8.516  1.00  0.72           H  
ATOM   1263  HA  ARG A  90       3.814 -17.172  10.811  1.00  0.72           H  
ATOM   1264 1HB  ARG A  90       3.985 -18.530   8.129  1.00  0.72           H  
ATOM   1265 2HB  ARG A  90       3.267 -19.314   9.493  1.00  0.72           H  
ATOM   1266 1HG  ARG A  90       1.667 -17.382   9.661  1.00  0.72           H  
ATOM   1267 2HG  ARG A  90       2.387 -16.717   8.175  1.00  0.72           H  
ATOM   1268 1HD  ARG A  90       0.384 -17.861   7.604  1.00  0.72           H  
ATOM   1269 2HD  ARG A  90       1.745 -18.848   7.029  1.00  0.72           H  
ATOM   1270  HE  ARG A  90       1.057 -19.821   9.608  1.00  0.72           H  
ATOM   1271 1HH1 ARG A  90      -0.392 -19.529   6.407  1.00  0.72           H  
ATOM   1272 2HH1 ARG A  90      -1.410 -20.942   6.578  1.00  0.72           H  
ATOM   1273 1HH2 ARG A  90      -0.354 -21.776   9.834  1.00  0.72           H  
ATOM   1274 2HH2 ARG A  90      -1.380 -22.159   8.474  1.00  0.72           H  
ATOM   1275  N   THR A  91       5.158 -19.235  11.574  1.00  0.68           N  
ATOM   1276  CA  THR A  91       6.111 -20.124  12.229  1.00  0.68           C  
ATOM   1277  C   THR A  91       6.879 -20.959  11.207  1.00  0.68           C  
ATOM   1278  O   THR A  91       8.099 -21.101  11.323  1.00  0.68           O  
ATOM   1279  CB  THR A  91       5.365 -21.032  13.240  1.00  0.68           C  
ATOM   1280  OG1 THR A  91       4.644 -20.241  14.176  1.00  0.68           O  
ATOM   1281  CG2 THR A  91       6.310 -21.808  14.018  1.00  0.68           C  
ATOM   1282  H   THR A  91       4.202 -19.189  11.941  1.00  0.68           H  
ATOM   1283  HA  THR A  91       6.846 -19.534  12.760  1.00  0.68           H  
ATOM   1284  HB  THR A  91       4.677 -21.691  12.710  1.00  0.68           H  
ATOM   1285  HG1 THR A  91       3.965 -19.730  13.697  1.00  0.68           H  
ATOM   1286 1HG2 THR A  91       5.768 -22.394  14.719  1.00  0.68           H  
ATOM   1287 2HG2 THR A  91       6.891 -22.453  13.360  1.00  0.68           H  
ATOM   1288 3HG2 THR A  91       6.952 -21.131  14.552  1.00  0.68           H  
ATOM   1289  N   GLY A  92       6.191 -21.498  10.202  1.00  0.66           N  
ATOM   1290  CA  GLY A  92       6.840 -22.277   9.144  1.00  0.66           C  
ATOM   1291  C   GLY A  92       7.882 -21.465   8.343  1.00  0.66           C  
ATOM   1292  O   GLY A  92       8.854 -22.021   7.828  1.00  0.66           O  
ATOM   1293  H   GLY A  92       5.190 -21.351  10.171  1.00  0.66           H  
ATOM   1294 1HA  GLY A  92       7.323 -23.147   9.589  1.00  0.66           H  
ATOM   1295 2HA  GLY A  92       6.078 -22.656   8.463  1.00  0.66           H  
ATOM   1296  N   ASP A  93       7.667 -20.146   8.213  1.00  0.65           N  
ATOM   1297  CA  ASP A  93       8.560 -19.250   7.471  1.00  0.65           C  
ATOM   1298  C   ASP A  93       9.804 -19.050   8.311  1.00  0.65           C  
ATOM   1299  O   ASP A  93      10.935 -18.999   7.801  1.00  0.65           O  
ATOM   1300  CB  ASP A  93       7.907 -17.871   7.238  1.00  0.65           C  
ATOM   1301  CG  ASP A  93       8.575 -17.000   6.141  1.00  0.65           C  
ATOM   1302  OD1 ASP A  93       8.452 -17.374   4.976  1.00  0.65           O  
ATOM   1303  OD2 ASP A  93       9.246 -16.016   6.454  1.00  0.65           O  
ATOM   1304  H   ASP A  93       6.886 -19.726   8.696  1.00  0.65           H  
ATOM   1305  HA  ASP A  93       8.834 -19.710   6.520  1.00  0.65           H  
ATOM   1306 1HB  ASP A  93       6.859 -18.016   6.980  1.00  0.65           H  
ATOM   1307 2HB  ASP A  93       7.931 -17.310   8.175  1.00  0.65           H  
ATOM   1308  N   VAL A  94       9.576 -18.924   9.616  1.00  0.65           N  
ATOM   1309  CA  VAL A  94      10.672 -18.715  10.527  1.00  0.65           C  
ATOM   1310  C   VAL A  94      11.546 -19.955  10.556  1.00  0.65           C  
ATOM   1311  O   VAL A  94      12.772 -19.893  10.407  1.00  0.65           O  
ATOM   1312  CB  VAL A  94      10.165 -18.363  11.948  1.00  0.65           C  
ATOM   1313  CG1 VAL A  94      11.350 -18.340  12.918  1.00  0.65           C  
ATOM   1314  CG2 VAL A  94       9.486 -16.995  11.912  1.00  0.65           C  
ATOM   1315  H   VAL A  94       8.613 -18.961   9.955  1.00  0.65           H  
ATOM   1316  HA  VAL A  94      11.235 -17.889  10.152  1.00  0.65           H  
ATOM   1317  HB  VAL A  94       9.459 -19.119  12.287  1.00  0.65           H  
ATOM   1318 1HG1 VAL A  94      11.012 -18.094  13.914  1.00  0.65           H  
ATOM   1319 2HG1 VAL A  94      11.814 -19.322  12.931  1.00  0.65           H  
ATOM   1320 3HG1 VAL A  94      12.072 -17.598  12.590  1.00  0.65           H  
ATOM   1321 1HG2 VAL A  94       9.137 -16.738  12.890  1.00  0.65           H  
ATOM   1322 2HG2 VAL A  94      10.195 -16.259  11.589  1.00  0.65           H  
ATOM   1323 3HG2 VAL A  94       8.641 -17.023  11.218  1.00  0.65           H  
ATOM   1324  N   LEU A  95      10.897 -21.102  10.671  1.00  0.66           N  
ATOM   1325  CA  LEU A  95      11.596 -22.360  10.745  1.00  0.66           C  
ATOM   1326  C   LEU A  95      12.416 -22.615   9.479  1.00  0.66           C  
ATOM   1327  O   LEU A  95      13.588 -22.988   9.546  1.00  0.66           O  
ATOM   1328  CB  LEU A  95      10.574 -23.472  10.906  1.00  0.66           C  
ATOM   1329  CG  LEU A  95      11.093 -24.870  11.054  1.00  0.66           C  
ATOM   1330  CD1 LEU A  95      11.922 -24.940  12.329  1.00  0.66           C  
ATOM   1331  CD2 LEU A  95       9.909 -25.821  11.123  1.00  0.66           C  
ATOM   1332  H   LEU A  95       9.881 -21.094  10.763  1.00  0.66           H  
ATOM   1333  HA  LEU A  95      12.243 -22.341  11.608  1.00  0.66           H  
ATOM   1334 1HB  LEU A  95       9.952 -23.256  11.765  1.00  0.66           H  
ATOM   1335 2HB  LEU A  95       9.929 -23.462  10.027  1.00  0.66           H  
ATOM   1336  HG  LEU A  95      11.730 -25.127  10.207  1.00  0.66           H  
ATOM   1337 1HD1 LEU A  95      12.306 -25.950  12.467  1.00  0.66           H  
ATOM   1338 2HD1 LEU A  95      12.755 -24.242  12.267  1.00  0.66           H  
ATOM   1339 3HD1 LEU A  95      11.292 -24.680  13.165  1.00  0.66           H  
ATOM   1340 1HD2 LEU A  95      10.261 -26.845  11.245  1.00  0.66           H  
ATOM   1341 2HD2 LEU A  95       9.277 -25.549  11.971  1.00  0.66           H  
ATOM   1342 3HD2 LEU A  95       9.327 -25.745  10.205  1.00  0.66           H  
ATOM   1343  N   ALA A  96      11.776 -22.438   8.317  1.00  0.67           N  
ATOM   1344  CA  ALA A  96      12.399 -22.679   7.022  1.00  0.67           C  
ATOM   1345  C   ALA A  96      13.486 -21.689   6.614  1.00  0.67           C  
ATOM   1346  O   ALA A  96      14.496 -22.092   6.032  1.00  0.67           O  
ATOM   1347  CB  ALA A  96      11.332 -22.641   5.942  1.00  0.67           C  
ATOM   1348  H   ALA A  96      10.800 -22.141   8.315  1.00  0.67           H  
ATOM   1349  HA  ALA A  96      12.846 -23.670   7.058  1.00  0.67           H  
ATOM   1350 1HB  ALA A  96      11.780 -22.869   4.978  1.00  0.67           H  
ATOM   1351 2HB  ALA A  96      10.558 -23.374   6.170  1.00  0.67           H  
ATOM   1352 3HB  ALA A  96      10.888 -21.644   5.913  1.00  0.67           H  
ATOM   1353  N   LYS A  97      13.268 -20.393   6.857  1.00  0.68           N  
ATOM   1354  CA  LYS A  97      14.189 -19.381   6.354  1.00  0.68           C  
ATOM   1355  C   LYS A  97      14.788 -18.404   7.364  1.00  0.68           C  
ATOM   1356  O   LYS A  97      16.001 -18.150   7.340  1.00  0.68           O  
ATOM   1357  CB  LYS A  97      13.433 -18.554   5.314  1.00  0.68           C  
ATOM   1358  CG  LYS A  97      13.062 -19.292   4.040  1.00  0.68           C  
ATOM   1359  CD  LYS A  97      12.356 -18.349   3.106  1.00  0.68           C  
ATOM   1360  CE  LYS A  97      11.017 -18.008   3.721  1.00  0.68           C  
ATOM   1361  NZ  LYS A  97      10.168 -17.160   2.878  1.00  0.68           N  
ATOM   1362  H   LYS A  97      12.431 -20.091   7.351  1.00  0.68           H  
ATOM   1363  HA  LYS A  97      15.017 -19.896   5.872  1.00  0.68           H  
ATOM   1364 1HB  LYS A  97      12.505 -18.183   5.762  1.00  0.68           H  
ATOM   1365 2HB  LYS A  97      14.028 -17.685   5.039  1.00  0.68           H  
ATOM   1366 1HG  LYS A  97      13.958 -19.686   3.561  1.00  0.68           H  
ATOM   1367 2HG  LYS A  97      12.397 -20.121   4.274  1.00  0.68           H  
ATOM   1368 1HD  LYS A  97      12.939 -17.438   2.977  1.00  0.68           H  
ATOM   1369 2HD  LYS A  97      12.204 -18.817   2.135  1.00  0.68           H  
ATOM   1370 1HE  LYS A  97      10.483 -18.935   3.928  1.00  0.68           H  
ATOM   1371 2HE  LYS A  97      11.192 -17.489   4.665  1.00  0.68           H  
ATOM   1372 1HZ  LYS A  97       9.312 -17.019   3.430  1.00  0.68           H  
ATOM   1373 2HZ  LYS A  97      10.616 -16.279   2.703  1.00  0.68           H  
ATOM   1374 3HZ  LYS A  97       9.954 -17.616   2.014  1.00  0.68           H  
ATOM   1375  N   GLN A  98      13.954 -17.841   8.249  1.00  0.69           N  
ATOM   1376  CA  GLN A  98      14.422 -16.712   9.069  1.00  0.69           C  
ATOM   1377  C   GLN A  98      15.434 -17.120  10.125  1.00  0.69           C  
ATOM   1378  O   GLN A  98      16.241 -16.310  10.565  1.00  0.69           O  
ATOM   1379  CB  GLN A  98      13.281 -15.994   9.753  1.00  0.69           C  
ATOM   1380  CG  GLN A  98      12.296 -15.298   8.829  1.00  0.69           C  
ATOM   1381  CD  GLN A  98      11.196 -14.623   9.610  1.00  0.69           C  
ATOM   1382  OE1 GLN A  98      11.440 -14.119  10.729  1.00  0.69           O  
ATOM   1383  NE2 GLN A  98       9.996 -14.611   9.056  1.00  0.69           N  
ATOM   1384  H   GLN A  98      12.980 -18.150   8.280  1.00  0.69           H  
ATOM   1385  HA  GLN A  98      14.910 -15.997   8.407  1.00  0.69           H  
ATOM   1386 1HB  GLN A  98      12.813 -16.629  10.445  1.00  0.69           H  
ATOM   1387 2HB  GLN A  98      13.707 -15.198  10.347  1.00  0.69           H  
ATOM   1388 1HG  GLN A  98      12.817 -14.539   8.244  1.00  0.69           H  
ATOM   1389 2HG  GLN A  98      11.839 -16.042   8.164  1.00  0.69           H  
ATOM   1390 1HE2 GLN A  98       9.234 -14.171   9.526  1.00  0.69           H  
ATOM   1391 2HE2 GLN A  98       9.832 -15.058   8.134  1.00  0.69           H  
ATOM   1392  N   LEU A  99      15.453 -18.391  10.487  1.00  0.70           N  
ATOM   1393  CA  LEU A  99      16.454 -18.873  11.431  1.00  0.70           C  
ATOM   1394  C   LEU A  99      17.868 -18.920  10.850  1.00  0.70           C  
ATOM   1395  O   LEU A  99      18.824 -19.087  11.601  1.00  0.70           O  
ATOM   1396  CB  LEU A  99      16.070 -20.250  11.976  1.00  0.70           C  
ATOM   1397  CG  LEU A  99      14.890 -20.244  12.916  1.00  0.70           C  
ATOM   1398  CD1 LEU A  99      14.516 -21.629  13.262  1.00  0.70           C  
ATOM   1399  CD2 LEU A  99      15.277 -19.533  14.149  1.00  0.70           C  
ATOM   1400  H   LEU A  99      14.718 -19.013  10.149  1.00  0.70           H  
ATOM   1401  HA  LEU A  99      16.473 -18.187  12.272  1.00  0.70           H  
ATOM   1402 1HB  LEU A  99      15.818 -20.901  11.135  1.00  0.70           H  
ATOM   1403 2HB  LEU A  99      16.921 -20.668  12.503  1.00  0.70           H  
ATOM   1404  HG  LEU A  99      14.062 -19.750  12.444  1.00  0.70           H  
ATOM   1405 1HD1 LEU A  99      13.670 -21.637  13.945  1.00  0.70           H  
ATOM   1406 2HD1 LEU A  99      14.267 -22.167  12.359  1.00  0.70           H  
ATOM   1407 3HD1 LEU A  99      15.374 -22.092  13.736  1.00  0.70           H  
ATOM   1408 1HD2 LEU A  99      14.430 -19.511  14.832  1.00  0.70           H  
ATOM   1409 2HD2 LEU A  99      16.114 -20.059  14.605  1.00  0.70           H  
ATOM   1410 3HD2 LEU A  99      15.577 -18.546  13.912  1.00  0.70           H  
ATOM   1411  N   THR A 100      18.026 -18.776   9.528  1.00  0.70           N  
ATOM   1412  CA  THR A 100      19.356 -18.796   8.908  1.00  0.70           C  
ATOM   1413  C   THR A 100      20.482 -18.107   9.744  1.00  0.70           C  
ATOM   1414  O   THR A 100      21.466 -18.775  10.074  1.00  0.70           O  
ATOM   1415  CB  THR A 100      19.323 -18.268   7.451  1.00  0.70           C  
ATOM   1416  OG1 THR A 100      18.481 -19.105   6.664  1.00  0.70           O  
ATOM   1417  CG2 THR A 100      20.726 -18.252   6.873  1.00  0.70           C  
ATOM   1418  H   THR A 100      17.214 -18.624   8.925  1.00  0.70           H  
ATOM   1419  HA  THR A 100      19.637 -19.842   8.817  1.00  0.70           H  
ATOM   1420  HB  THR A 100      18.908 -17.287   7.411  1.00  0.70           H  
ATOM   1421  HG1 THR A 100      17.544 -18.902   6.886  1.00  0.70           H  
ATOM   1422 1HG2 THR A 100      20.690 -17.890   5.847  1.00  0.70           H  
ATOM   1423 2HG2 THR A 100      21.359 -17.595   7.466  1.00  0.70           H  
ATOM   1424 3HG2 THR A 100      21.136 -19.260   6.889  1.00  0.70           H  
ATOM   1425  N   PRO A 101      20.426 -16.787  10.073  1.00  0.70           N  
ATOM   1426  CA  PRO A 101      21.419 -16.065  10.859  1.00  0.70           C  
ATOM   1427  C   PRO A 101      21.589 -16.512  12.309  1.00  0.70           C  
ATOM   1428  O   PRO A 101      22.575 -16.139  12.943  1.00  0.70           O  
ATOM   1429  CB  PRO A 101      20.918 -14.632  10.800  1.00  0.70           C  
ATOM   1430  CG  PRO A 101      19.484 -14.735  10.503  1.00  0.70           C  
ATOM   1431  CD  PRO A 101      19.366 -15.895   9.584  1.00  0.70           C  
ATOM   1432  HA  PRO A 101      22.385 -16.141  10.340  1.00  0.70           H  
ATOM   1433 1HB  PRO A 101      21.111 -14.127  11.757  1.00  0.70           H  
ATOM   1434 2HB  PRO A 101      21.476 -14.093  10.035  1.00  0.70           H  
ATOM   1435 1HG  PRO A 101      18.898 -14.866  11.421  1.00  0.70           H  
ATOM   1436 2HG  PRO A 101      19.157 -13.805  10.041  1.00  0.70           H  
ATOM   1437 1HD  PRO A 101      18.397 -16.301   9.662  1.00  0.70           H  
ATOM   1438 2HD  PRO A 101      19.593 -15.545   8.575  1.00  0.70           H  
ATOM   1439  N   VAL A 102      20.642 -17.257  12.867  1.00  0.71           N  
ATOM   1440  CA  VAL A 102      20.807 -17.691  14.242  1.00  0.71           C  
ATOM   1441  C   VAL A 102      21.824 -18.814  14.226  1.00  0.71           C  
ATOM   1442  O   VAL A 102      21.635 -19.818  13.533  1.00  0.71           O  
ATOM   1443  CB  VAL A 102      19.464 -18.196  14.816  1.00  0.71           C  
ATOM   1444  CG1 VAL A 102      19.648 -18.755  16.197  1.00  0.71           C  
ATOM   1445  CG2 VAL A 102      18.457 -17.064  14.840  1.00  0.71           C  
ATOM   1446  H   VAL A 102      19.845 -17.597  12.339  1.00  0.71           H  
ATOM   1447  HA  VAL A 102      21.185 -16.865  14.848  1.00  0.71           H  
ATOM   1448  HB  VAL A 102      19.087 -19.002  14.182  1.00  0.71           H  
ATOM   1449 1HG1 VAL A 102      18.696 -19.116  16.562  1.00  0.71           H  
ATOM   1450 2HG1 VAL A 102      20.352 -19.579  16.147  1.00  0.71           H  
ATOM   1451 3HG1 VAL A 102      20.031 -17.983  16.862  1.00  0.71           H  
ATOM   1452 1HG2 VAL A 102      17.505 -17.424  15.230  1.00  0.71           H  
ATOM   1453 2HG2 VAL A 102      18.828 -16.262  15.473  1.00  0.71           H  
ATOM   1454 3HG2 VAL A 102      18.317 -16.700  13.821  1.00  0.71           H  
ATOM   1455  N   ASN A 103      22.896 -18.677  14.999  1.00  0.73           N  
ATOM   1456  CA  ASN A 103      23.908 -19.726  14.961  1.00  0.73           C  
ATOM   1457  C   ASN A 103      24.788 -19.706  16.196  1.00  0.73           C  
ATOM   1458  O   ASN A 103      24.593 -18.889  17.101  1.00  0.73           O  
ATOM   1459  CB  ASN A 103      24.758 -19.545  13.702  1.00  0.73           C  
ATOM   1460  CG  ASN A 103      25.272 -20.845  13.090  1.00  0.73           C  
ATOM   1461  OD1 ASN A 103      25.639 -21.788  13.800  1.00  0.73           O  
ATOM   1462  ND2 ASN A 103      25.302 -20.895  11.783  1.00  0.73           N  
ATOM   1463  H   ASN A 103      23.042 -17.820  15.546  1.00  0.73           H  
ATOM   1464  HA  ASN A 103      23.410 -20.690  14.924  1.00  0.73           H  
ATOM   1465 1HB  ASN A 103      24.183 -19.009  12.946  1.00  0.73           H  
ATOM   1466 2HB  ASN A 103      25.619 -18.921  13.954  1.00  0.73           H  
ATOM   1467 1HD2 ASN A 103      25.628 -21.718  11.321  1.00  0.73           H  
ATOM   1468 2HD2 ASN A 103      24.996 -20.108  11.247  1.00  0.73           H  
ATOM   1469  N   SER A 104      25.760 -20.606  16.240  1.00  0.75           N  
ATOM   1470  CA  SER A 104      26.684 -20.609  17.347  1.00  0.75           C  
ATOM   1471  C   SER A 104      27.329 -19.241  17.358  1.00  0.75           C  
ATOM   1472  O   SER A 104      27.692 -18.713  16.308  1.00  0.75           O  
ATOM   1473  CB  SER A 104      27.719 -21.704  17.190  1.00  0.75           C  
ATOM   1474  OG  SER A 104      28.665 -21.653  18.224  1.00  0.75           O  
ATOM   1475  H   SER A 104      25.839 -21.279  15.487  1.00  0.75           H  
ATOM   1476  HA  SER A 104      26.134 -20.757  18.277  1.00  0.75           H  
ATOM   1477 1HB  SER A 104      27.222 -22.674  17.191  1.00  0.75           H  
ATOM   1478 2HB  SER A 104      28.217 -21.593  16.228  1.00  0.75           H  
ATOM   1479  HG  SER A 104      29.074 -20.784  18.162  1.00  0.75           H  
ATOM   1480  N   GLY A 105      27.465 -18.665  18.538  1.00  0.77           N  
ATOM   1481  CA  GLY A 105      28.025 -17.331  18.678  1.00  0.77           C  
ATOM   1482  C   GLY A 105      26.933 -16.262  18.826  1.00  0.77           C  
ATOM   1483  O   GLY A 105      27.232 -15.147  19.245  1.00  0.77           O  
ATOM   1484  H   GLY A 105      27.154 -19.154  19.363  1.00  0.77           H  
ATOM   1485 1HA  GLY A 105      28.678 -17.304  19.550  1.00  0.77           H  
ATOM   1486 2HA  GLY A 105      28.644 -17.103  17.811  1.00  0.77           H  
ATOM   1487  N   THR A 106      25.672 -16.595  18.499  1.00  0.78           N  
ATOM   1488  CA  THR A 106      24.570 -15.642  18.685  1.00  0.78           C  
ATOM   1489  C   THR A 106      24.305 -15.531  20.177  1.00  0.78           C  
ATOM   1490  O   THR A 106      24.282 -16.534  20.891  1.00  0.78           O  
ATOM   1491  CB  THR A 106      23.279 -16.010  17.884  1.00  0.78           C  
ATOM   1492  OG1 THR A 106      23.561 -15.975  16.479  1.00  0.78           O  
ATOM   1493  CG2 THR A 106      22.132 -15.039  18.190  1.00  0.78           C  
ATOM   1494  H   THR A 106      25.462 -17.512  18.111  1.00  0.78           H  
ATOM   1495  HA  THR A 106      24.890 -14.667  18.342  1.00  0.78           H  
ATOM   1496  HB  THR A 106      22.969 -17.017  18.151  1.00  0.78           H  
ATOM   1497  HG1 THR A 106      23.910 -15.047  16.272  1.00  0.78           H  
ATOM   1498 1HG2 THR A 106      21.262 -15.326  17.610  1.00  0.78           H  
ATOM   1499 2HG2 THR A 106      21.889 -15.071  19.248  1.00  0.78           H  
ATOM   1500 3HG2 THR A 106      22.431 -14.023  17.917  1.00  0.78           H  
ATOM   1501  N   ASP A 107      24.173 -14.305  20.672  1.00  0.77           N  
ATOM   1502  CA  ASP A 107      23.960 -14.098  22.094  1.00  0.77           C  
ATOM   1503  C   ASP A 107      22.497 -13.906  22.437  1.00  0.77           C  
ATOM   1504  O   ASP A 107      22.047 -14.299  23.513  1.00  0.77           O  
ATOM   1505  CB  ASP A 107      24.682 -12.841  22.545  1.00  0.77           C  
ATOM   1506  CG  ASP A 107      26.189 -12.873  22.386  1.00  0.77           C  
ATOM   1507  OD1 ASP A 107      26.825 -13.748  22.919  1.00  0.77           O  
ATOM   1508  OD2 ASP A 107      26.695 -11.989  21.706  1.00  0.77           O  
ATOM   1509  H   ASP A 107      24.175 -13.499  20.049  1.00  0.77           H  
ATOM   1510  HA  ASP A 107      24.340 -14.962  22.638  1.00  0.77           H  
ATOM   1511 1HB  ASP A 107      24.288 -12.021  21.954  1.00  0.77           H  
ATOM   1512 2HB  ASP A 107      24.439 -12.634  23.585  1.00  0.77           H  
ATOM   1513  N   LEU A 108      21.759 -13.274  21.531  1.00  0.76           N  
ATOM   1514  CA  LEU A 108      20.378 -12.934  21.827  1.00  0.76           C  
ATOM   1515  C   LEU A 108      19.461 -13.103  20.615  1.00  0.76           C  
ATOM   1516  O   LEU A 108      19.737 -12.578  19.535  1.00  0.76           O  
ATOM   1517  CB  LEU A 108      20.370 -11.486  22.341  1.00  0.76           C  
ATOM   1518  CG  LEU A 108      19.068 -10.844  22.740  1.00  0.76           C  
ATOM   1519  CD1 LEU A 108      18.518 -11.578  23.974  1.00  0.76           C  
ATOM   1520  CD2 LEU A 108      19.369  -9.329  22.997  1.00  0.76           C  
ATOM   1521  H   LEU A 108      22.186 -12.961  20.659  1.00  0.76           H  
ATOM   1522  HA  LEU A 108      20.026 -13.588  22.618  1.00  0.76           H  
ATOM   1523 1HB  LEU A 108      21.014 -11.447  23.219  1.00  0.76           H  
ATOM   1524 2HB  LEU A 108      20.822 -10.856  21.573  1.00  0.76           H  
ATOM   1525  HG  LEU A 108      18.327 -10.947  21.955  1.00  0.76           H  
ATOM   1526 1HD1 LEU A 108      17.589 -11.139  24.299  1.00  0.76           H  
ATOM   1527 2HD1 LEU A 108      18.347 -12.626  23.724  1.00  0.76           H  
ATOM   1528 3HD1 LEU A 108      19.237 -11.519  24.784  1.00  0.76           H  
ATOM   1529 1HD2 LEU A 108      18.491  -8.797  23.299  1.00  0.76           H  
ATOM   1530 2HD2 LEU A 108      20.115  -9.236  23.777  1.00  0.76           H  
ATOM   1531 3HD2 LEU A 108      19.758  -8.874  22.088  1.00  0.76           H  
ATOM   1532  N   VAL A 109      18.379 -13.841  20.805  1.00  0.74           N  
ATOM   1533  CA  VAL A 109      17.391 -14.055  19.753  1.00  0.74           C  
ATOM   1534  C   VAL A 109      16.027 -13.561  20.246  1.00  0.74           C  
ATOM   1535  O   VAL A 109      15.620 -13.910  21.354  1.00  0.74           O  
ATOM   1536  CB  VAL A 109      17.316 -15.556  19.390  1.00  0.74           C  
ATOM   1537  CG1 VAL A 109      16.313 -15.791  18.354  1.00  0.74           C  
ATOM   1538  CG2 VAL A 109      18.663 -16.053  18.922  1.00  0.74           C  
ATOM   1539  H   VAL A 109      18.247 -14.277  21.718  1.00  0.74           H  
ATOM   1540  HA  VAL A 109      17.682 -13.490  18.872  1.00  0.74           H  
ATOM   1541  HB  VAL A 109      17.013 -16.096  20.259  1.00  0.74           H  
ATOM   1542 1HG1 VAL A 109      16.257 -16.854  18.116  1.00  0.74           H  
ATOM   1543 2HG1 VAL A 109      15.346 -15.444  18.695  1.00  0.74           H  
ATOM   1544 3HG1 VAL A 109      16.628 -15.235  17.494  1.00  0.74           H  
ATOM   1545 1HG2 VAL A 109      18.595 -17.114  18.692  1.00  0.74           H  
ATOM   1546 2HG2 VAL A 109      18.954 -15.500  18.031  1.00  0.74           H  
ATOM   1547 3HG2 VAL A 109      19.403 -15.903  19.703  1.00  0.74           H  
ATOM   1548  N   SER A 110      15.330 -12.748  19.448  1.00  0.73           N  
ATOM   1549  CA  SER A 110      14.012 -12.249  19.866  1.00  0.73           C  
ATOM   1550  C   SER A 110      12.896 -12.617  18.898  1.00  0.73           C  
ATOM   1551  O   SER A 110      12.982 -12.319  17.703  1.00  0.73           O  
ATOM   1552  CB  SER A 110      14.013 -10.768  20.061  1.00  0.73           C  
ATOM   1553  OG  SER A 110      12.736 -10.349  20.387  1.00  0.73           O  
ATOM   1554  H   SER A 110      15.737 -12.474  18.552  1.00  0.73           H  
ATOM   1555  HA  SER A 110      13.786 -12.695  20.822  1.00  0.73           H  
ATOM   1556 1HB  SER A 110      14.690 -10.519  20.875  1.00  0.73           H  
ATOM   1557 2HB  SER A 110      14.355 -10.269  19.158  1.00  0.73           H  
ATOM   1558  HG  SER A 110      12.375 -11.041  20.972  1.00  0.73           H  
ATOM   1559  N   ILE A 111      11.868 -13.312  19.420  1.00  0.72           N  
ATOM   1560  CA  ILE A 111      10.793 -13.850  18.579  1.00  0.72           C  
ATOM   1561  C   ILE A 111       9.313 -13.562  18.916  1.00  0.72           C  
ATOM   1562  O   ILE A 111       8.878 -13.780  20.046  1.00  0.72           O  
ATOM   1563  CB  ILE A 111      10.951 -15.375  18.564  1.00  0.72           C  
ATOM   1564  CG1 ILE A 111      12.249 -15.701  18.040  1.00  0.72           C  
ATOM   1565  CG2 ILE A 111       9.906 -16.020  17.757  1.00  0.72           C  
ATOM   1566  CD1 ILE A 111      12.554 -17.049  18.100  1.00  0.72           C  
ATOM   1567  H   ILE A 111      11.870 -13.492  20.424  1.00  0.72           H  
ATOM   1568  HA  ILE A 111      10.967 -13.481  17.573  1.00  0.72           H  
ATOM   1569  HB  ILE A 111      10.904 -15.750  19.583  1.00  0.72           H  
ATOM   1570 1HG1 ILE A 111      12.297 -15.378  17.046  1.00  0.72           H  
ATOM   1571 2HG1 ILE A 111      13.006 -15.207  18.606  1.00  0.72           H  
ATOM   1572 1HG2 ILE A 111      10.051 -17.095  17.761  1.00  0.72           H  
ATOM   1573 2HG2 ILE A 111       8.929 -15.788  18.170  1.00  0.72           H  
ATOM   1574 3HG2 ILE A 111       9.979 -15.642  16.735  1.00  0.72           H  
ATOM   1575 1HD1 ILE A 111      13.545 -17.152  17.685  1.00  0.72           H  
ATOM   1576 2HD1 ILE A 111      12.537 -17.388  19.140  1.00  0.72           H  
ATOM   1577 3HD1 ILE A 111      11.835 -17.619  17.513  1.00  0.72           H  
ATOM   1578  N   THR A 112       8.548 -13.106  17.912  1.00  0.73           N  
ATOM   1579  CA  THR A 112       7.071 -12.960  18.020  1.00  0.73           C  
ATOM   1580  C   THR A 112       6.432 -13.534  16.752  1.00  0.73           C  
ATOM   1581  O   THR A 112       6.677 -13.021  15.665  1.00  0.73           O  
ATOM   1582  CB  THR A 112       6.645 -11.508  18.275  1.00  0.73           C  
ATOM   1583  OG1 THR A 112       7.235 -11.081  19.488  1.00  0.73           O  
ATOM   1584  CG2 THR A 112       5.131 -11.362  18.380  1.00  0.73           C  
ATOM   1585  H   THR A 112       9.019 -12.906  17.023  1.00  0.73           H  
ATOM   1586  HA  THR A 112       6.720 -13.550  18.869  1.00  0.73           H  
ATOM   1587  HB  THR A 112       7.002 -10.876  17.458  1.00  0.73           H  
ATOM   1588  HG1 THR A 112       6.867 -11.654  20.212  1.00  0.73           H  
ATOM   1589 1HG2 THR A 112       4.875 -10.322  18.572  1.00  0.73           H  
ATOM   1590 2HG2 THR A 112       4.676 -11.680  17.447  1.00  0.73           H  
ATOM   1591 3HG2 THR A 112       4.758 -11.977  19.197  1.00  0.73           H  
ATOM   1592  N   ILE A 113       5.665 -14.629  16.870  1.00  0.74           N  
ATOM   1593  CA  ILE A 113       5.172 -15.296  15.651  1.00  0.74           C  
ATOM   1594  C   ILE A 113       3.668 -15.654  15.513  1.00  0.74           C  
ATOM   1595  O   ILE A 113       3.019 -15.336  14.505  1.00  0.74           O  
ATOM   1596  CB  ILE A 113       5.915 -16.623  15.470  1.00  0.74           C  
ATOM   1597  CG1 ILE A 113       7.380 -16.457  15.335  1.00  0.74           C  
ATOM   1598  CG2 ILE A 113       5.427 -17.252  14.247  1.00  0.74           C  
ATOM   1599  CD1 ILE A 113       8.134 -17.790  15.389  1.00  0.74           C  
ATOM   1600  H   ILE A 113       5.458 -14.996  17.788  1.00  0.74           H  
ATOM   1601  HA  ILE A 113       5.415 -14.649  14.809  1.00  0.74           H  
ATOM   1602  HB  ILE A 113       5.721 -17.279  16.317  1.00  0.74           H  
ATOM   1603 1HG1 ILE A 113       7.581 -15.982  14.400  1.00  0.74           H  
ATOM   1604 2HG1 ILE A 113       7.732 -15.832  16.114  1.00  0.74           H  
ATOM   1605 1HG2 ILE A 113       5.942 -18.160  14.156  1.00  0.74           H  
ATOM   1606 2HG2 ILE A 113       4.354 -17.441  14.293  1.00  0.74           H  
ATOM   1607 3HG2 ILE A 113       5.640 -16.612  13.390  1.00  0.74           H  
ATOM   1608 1HD1 ILE A 113       9.195 -17.608  15.281  1.00  0.74           H  
ATOM   1609 2HD1 ILE A 113       7.946 -18.280  16.345  1.00  0.74           H  
ATOM   1610 3HD1 ILE A 113       7.797 -18.433  14.585  1.00  0.74           H  
ATOM   1611  N   GLY A 114       3.164 -16.399  16.509  1.00  0.75           N  
ATOM   1612  CA  GLY A 114       1.910 -17.170  16.447  1.00  0.75           C  
ATOM   1613  C   GLY A 114       0.625 -16.505  15.957  1.00  0.75           C  
ATOM   1614  O   GLY A 114      -0.251 -17.204  15.440  1.00  0.75           O  
ATOM   1615  H   GLY A 114       3.736 -16.522  17.328  1.00  0.75           H  
ATOM   1616 1HA  GLY A 114       2.098 -18.036  15.810  1.00  0.75           H  
ATOM   1617 2HA  GLY A 114       1.725 -17.581  17.439  1.00  0.75           H  
ATOM   1618  N   GLY A 115       0.483 -15.199  16.100  1.00  0.76           N  
ATOM   1619  CA  GLY A 115      -0.736 -14.527  15.660  1.00  0.76           C  
ATOM   1620  C   GLY A 115      -1.010 -14.707  14.172  1.00  0.76           C  
ATOM   1621  O   GLY A 115      -2.164 -14.768  13.737  1.00  0.76           O  
ATOM   1622  H   GLY A 115       1.236 -14.648  16.491  1.00  0.76           H  
ATOM   1623 1HA  GLY A 115      -1.576 -14.928  16.213  1.00  0.76           H  
ATOM   1624 2HA  GLY A 115      -0.667 -13.465  15.899  1.00  0.76           H  
ATOM   1625  N   ASN A 116       0.032 -14.789  13.352  1.00  0.77           N  
ATOM   1626  CA  ASN A 116      -0.236 -14.961  11.928  1.00  0.77           C  
ATOM   1627  C   ASN A 116      -0.683 -16.374  11.618  1.00  0.77           C  
ATOM   1628  O   ASN A 116      -1.546 -16.593  10.773  1.00  0.77           O  
ATOM   1629  CB  ASN A 116       0.925 -14.540  11.090  1.00  0.77           C  
ATOM   1630  CG  ASN A 116       1.036 -13.070  11.015  1.00  0.77           C  
ATOM   1631  OD1 ASN A 116       0.047 -12.332  11.160  1.00  0.77           O  
ATOM   1632  ND2 ASN A 116       2.207 -12.615  10.793  1.00  0.77           N  
ATOM   1633  H   ASN A 116       0.991 -14.777  13.718  1.00  0.77           H  
ATOM   1634  HA  ASN A 116      -1.067 -14.307  11.661  1.00  0.77           H  
ATOM   1635 1HB  ASN A 116       1.833 -14.941  11.539  1.00  0.77           H  
ATOM   1636 2HB  ASN A 116       0.842 -14.951  10.085  1.00  0.77           H  
ATOM   1637 1HD2 ASN A 116       2.355 -11.638  10.747  1.00  0.77           H  
ATOM   1638 2HD2 ASN A 116       2.976 -13.279  10.700  1.00  0.77           H  
ATOM   1639  N   ASP A 117      -0.209 -17.328  12.400  1.00  0.79           N  
ATOM   1640  CA  ASP A 117      -0.535 -18.722  12.156  1.00  0.79           C  
ATOM   1641  C   ASP A 117      -1.917 -19.002  12.680  1.00  0.79           C  
ATOM   1642  O   ASP A 117      -2.694 -19.750  12.089  1.00  0.79           O  
ATOM   1643  CB  ASP A 117       0.477 -19.607  12.856  1.00  0.79           C  
ATOM   1644  CG  ASP A 117       1.786 -19.558  12.268  1.00  0.79           C  
ATOM   1645  OD1 ASP A 117       1.911 -19.993  11.168  1.00  0.79           O  
ATOM   1646  OD2 ASP A 117       2.704 -19.072  12.852  1.00  0.79           O  
ATOM   1647  H   ASP A 117       0.436 -17.083  13.140  1.00  0.79           H  
ATOM   1648  HA  ASP A 117      -0.522 -18.913  11.087  1.00  0.79           H  
ATOM   1649 1HB  ASP A 117       0.538 -19.335  13.910  1.00  0.79           H  
ATOM   1650 2HB  ASP A 117       0.158 -20.610  12.793  1.00  0.79           H  
ATOM   1651  N   ALA A 118      -2.259 -18.292  13.735  1.00  0.83           N  
ATOM   1652  CA  ALA A 118      -3.548 -18.377  14.368  1.00  0.83           C  
ATOM   1653  C   ALA A 118      -4.638 -17.761  13.485  1.00  0.83           C  
ATOM   1654  O   ALA A 118      -5.819 -17.924  13.766  1.00  0.83           O  
ATOM   1655  CB  ALA A 118      -3.501 -17.668  15.705  1.00  0.83           C  
ATOM   1656  H   ALA A 118      -1.556 -17.694  14.166  1.00  0.83           H  
ATOM   1657  HA  ALA A 118      -3.789 -19.426  14.520  1.00  0.83           H  
ATOM   1658 1HB  ALA A 118      -4.470 -17.753  16.180  1.00  0.83           H  
ATOM   1659 2HB  ALA A 118      -2.735 -18.123  16.333  1.00  0.83           H  
ATOM   1660 3HB  ALA A 118      -3.263 -16.620  15.548  1.00  0.83           H  
ATOM   1661  N   GLY A 119      -4.259 -17.006  12.444  1.00  0.88           N  
ATOM   1662  CA  GLY A 119      -5.240 -16.335  11.612  1.00  0.88           C  
ATOM   1663  C   GLY A 119      -5.722 -15.025  12.228  1.00  0.88           C  
ATOM   1664  O   GLY A 119      -6.789 -14.521  11.855  1.00  0.88           O  
ATOM   1665  H   GLY A 119      -3.278 -16.914  12.186  1.00  0.88           H  
ATOM   1666 1HA  GLY A 119      -4.798 -16.138  10.633  1.00  0.88           H  
ATOM   1667 2HA  GLY A 119      -6.088 -16.998  11.448  1.00  0.88           H  
ATOM   1668  N   PHE A 120      -4.950 -14.460  13.167  1.00  0.94           N  
ATOM   1669  CA  PHE A 120      -5.345 -13.228  13.835  1.00  0.94           C  
ATOM   1670  C   PHE A 120      -5.615 -12.128  12.820  1.00  0.94           C  
ATOM   1671  O   PHE A 120      -6.668 -11.512  12.855  1.00  0.94           O  
ATOM   1672  CB  PHE A 120      -4.258 -12.773  14.818  1.00  0.94           C  
ATOM   1673  CG  PHE A 120      -4.524 -11.473  15.531  1.00  0.94           C  
ATOM   1674  CD1 PHE A 120      -5.318 -11.416  16.674  1.00  0.94           C  
ATOM   1675  CD2 PHE A 120      -3.973 -10.295  15.047  1.00  0.94           C  
ATOM   1676  CE1 PHE A 120      -5.555 -10.205  17.295  1.00  0.94           C  
ATOM   1677  CE2 PHE A 120      -4.208  -9.094  15.666  1.00  0.94           C  
ATOM   1678  CZ  PHE A 120      -5.000  -9.047  16.779  1.00  0.94           C  
ATOM   1679  H   PHE A 120      -4.054 -14.876  13.421  1.00  0.94           H  
ATOM   1680  HA  PHE A 120      -6.263 -13.416  14.394  1.00  0.94           H  
ATOM   1681 1HB  PHE A 120      -4.095 -13.549  15.563  1.00  0.94           H  
ATOM   1682 2HB  PHE A 120      -3.327 -12.652  14.277  1.00  0.94           H  
ATOM   1683  HD1 PHE A 120      -5.759 -12.331  17.072  1.00  0.94           H  
ATOM   1684  HD2 PHE A 120      -3.346 -10.332  14.154  1.00  0.94           H  
ATOM   1685  HE1 PHE A 120      -6.183 -10.159  18.184  1.00  0.94           H  
ATOM   1686  HE2 PHE A 120      -3.770  -8.179  15.268  1.00  0.94           H  
ATOM   1687  HZ  PHE A 120      -5.192  -8.091  17.256  1.00  0.94           H  
ATOM   1688  N   ALA A 121      -4.690 -11.888  11.893  1.00  1.01           N  
ATOM   1689  CA  ALA A 121      -4.866 -10.802  10.922  1.00  1.01           C  
ATOM   1690  C   ALA A 121      -6.132 -10.956  10.066  1.00  1.01           C  
ATOM   1691  O   ALA A 121      -6.808  -9.969   9.737  1.00  1.01           O  
ATOM   1692  CB  ALA A 121      -3.659 -10.738  10.011  1.00  1.01           C  
ATOM   1693  H   ALA A 121      -3.845 -12.445  11.882  1.00  1.01           H  
ATOM   1694  HA  ALA A 121      -4.950  -9.868  11.480  1.00  1.01           H  
ATOM   1695 1HB  ALA A 121      -3.772  -9.909   9.315  1.00  1.01           H  
ATOM   1696 2HB  ALA A 121      -2.757 -10.595  10.610  1.00  1.01           H  
ATOM   1697 3HB  ALA A 121      -3.579 -11.671   9.451  1.00  1.01           H  
ATOM   1698  N   ASP A 122      -6.472 -12.192   9.703  1.00  1.07           N  
ATOM   1699  CA  ASP A 122      -7.650 -12.409   8.873  1.00  1.07           C  
ATOM   1700  C   ASP A 122      -8.889 -12.206   9.708  1.00  1.07           C  
ATOM   1701  O   ASP A 122      -9.905 -11.663   9.241  1.00  1.07           O  
ATOM   1702  CB  ASP A 122      -7.652 -13.811   8.293  1.00  1.07           C  
ATOM   1703  CG  ASP A 122      -6.553 -14.015   7.255  1.00  1.07           C  
ATOM   1704  OD1 ASP A 122      -5.982 -13.040   6.815  1.00  1.07           O  
ATOM   1705  OD2 ASP A 122      -6.283 -15.142   6.922  1.00  1.07           O  
ATOM   1706  H   ASP A 122      -5.917 -12.980  10.010  1.00  1.07           H  
ATOM   1707  HA  ASP A 122      -7.652 -11.683   8.060  1.00  1.07           H  
ATOM   1708 1HB  ASP A 122      -7.511 -14.535   9.102  1.00  1.07           H  
ATOM   1709 2HB  ASP A 122      -8.619 -14.016   7.834  1.00  1.07           H  
ATOM   1710  N   THR A 123      -8.796 -12.634  10.960  1.00  1.11           N  
ATOM   1711  CA  THR A 123      -9.886 -12.520  11.888  1.00  1.11           C  
ATOM   1712  C   THR A 123     -10.169 -11.059  12.139  1.00  1.11           C  
ATOM   1713  O   THR A 123     -11.313 -10.629  12.078  1.00  1.11           O  
ATOM   1714  CB  THR A 123      -9.536 -13.210  13.210  1.00  1.11           C  
ATOM   1715  OG1 THR A 123      -9.274 -14.597  12.968  1.00  1.11           O  
ATOM   1716  CG2 THR A 123     -10.646 -13.102  14.145  1.00  1.11           C  
ATOM   1717  H   THR A 123      -7.937 -13.082  11.282  1.00  1.11           H  
ATOM   1718  HA  THR A 123     -10.774 -12.982  11.458  1.00  1.11           H  
ATOM   1719  HB  THR A 123      -8.658 -12.753  13.639  1.00  1.11           H  
ATOM   1720  HG1 THR A 123      -8.441 -14.680  12.449  1.00  1.11           H  
ATOM   1721 1HG2 THR A 123     -10.344 -13.605  15.044  1.00  1.11           H  
ATOM   1722 2HG2 THR A 123     -10.867 -12.067  14.355  1.00  1.11           H  
ATOM   1723 3HG2 THR A 123     -11.524 -13.574  13.729  1.00  1.11           H  
ATOM   1724  N   MET A 124      -9.120 -10.271  12.381  1.00  1.13           N  
ATOM   1725  CA  MET A 124      -9.339  -8.874  12.691  1.00  1.13           C  
ATOM   1726  C   MET A 124      -9.933  -8.152  11.507  1.00  1.13           C  
ATOM   1727  O   MET A 124     -10.838  -7.328  11.656  1.00  1.13           O  
ATOM   1728  CB  MET A 124      -8.050  -8.168  13.032  1.00  1.13           C  
ATOM   1729  CG  MET A 124      -7.365  -8.645  14.249  1.00  1.13           C  
ATOM   1730  SD  MET A 124      -8.343  -8.643  15.673  1.00  1.13           S  
ATOM   1731  CE  MET A 124      -8.722 -10.359  15.543  1.00  1.13           C  
ATOM   1732  H   MET A 124      -8.184 -10.666  12.404  1.00  1.13           H  
ATOM   1733  HA  MET A 124     -10.035  -8.800  13.525  1.00  1.13           H  
ATOM   1734 1HB  MET A 124      -7.346  -8.318  12.210  1.00  1.13           H  
ATOM   1735 2HB  MET A 124      -8.237  -7.145  13.086  1.00  1.13           H  
ATOM   1736 1HG  MET A 124      -6.996  -9.623  14.114  1.00  1.13           H  
ATOM   1737 2HG  MET A 124      -6.518  -7.998  14.422  1.00  1.13           H  
ATOM   1738 1HE  MET A 124      -9.319 -10.688  16.357  1.00  1.13           H  
ATOM   1739 2HE  MET A 124      -9.243 -10.508  14.635  1.00  1.13           H  
ATOM   1740 3HE  MET A 124      -7.810 -10.936  15.520  1.00  1.13           H  
ATOM   1741  N   THR A 125      -9.479  -8.507  10.309  1.00  1.15           N  
ATOM   1742  CA  THR A 125     -10.008  -7.868   9.133  1.00  1.15           C  
ATOM   1743  C   THR A 125     -11.501  -8.157   9.073  1.00  1.15           C  
ATOM   1744  O   THR A 125     -12.327  -7.242   8.984  1.00  1.15           O  
ATOM   1745  CB  THR A 125      -9.294  -8.396   7.883  1.00  1.15           C  
ATOM   1746  OG1 THR A 125      -7.889  -8.095   7.975  1.00  1.15           O  
ATOM   1747  CG2 THR A 125      -9.865  -7.749   6.671  1.00  1.15           C  
ATOM   1748  H   THR A 125      -8.722  -9.187  10.210  1.00  1.15           H  
ATOM   1749  HA  THR A 125      -9.860  -6.791   9.209  1.00  1.15           H  
ATOM   1750  HB  THR A 125      -9.419  -9.476   7.812  1.00  1.15           H  
ATOM   1751  HG1 THR A 125      -7.455  -8.748   8.583  1.00  1.15           H  
ATOM   1752 1HG2 THR A 125      -9.356  -8.118   5.784  1.00  1.15           H  
ATOM   1753 2HG2 THR A 125     -10.923  -7.994   6.616  1.00  1.15           H  
ATOM   1754 3HG2 THR A 125      -9.738  -6.672   6.745  1.00  1.15           H  
ATOM   1755  N   THR A 126     -11.849  -9.428   9.261  1.00  1.17           N  
ATOM   1756  CA  THR A 126     -13.226  -9.875   9.240  1.00  1.17           C  
ATOM   1757  C   THR A 126     -14.055  -9.141  10.279  1.00  1.17           C  
ATOM   1758  O   THR A 126     -15.143  -8.649   9.986  1.00  1.17           O  
ATOM   1759  CB  THR A 126     -13.297 -11.387   9.538  1.00  1.17           C  
ATOM   1760  OG1 THR A 126     -12.565 -12.108   8.526  1.00  1.17           O  
ATOM   1761  CG2 THR A 126     -14.735 -11.856   9.583  1.00  1.17           C  
ATOM   1762  H   THR A 126     -11.119 -10.133   9.374  1.00  1.17           H  
ATOM   1763  HA  THR A 126     -13.644  -9.679   8.255  1.00  1.17           H  
ATOM   1764  HB  THR A 126     -12.852 -11.588  10.498  1.00  1.17           H  
ATOM   1765  HG1 THR A 126     -11.600 -11.905   8.627  1.00  1.17           H  
ATOM   1766 1HG2 THR A 126     -14.770 -12.915   9.805  1.00  1.17           H  
ATOM   1767 2HG2 THR A 126     -15.272 -11.307  10.357  1.00  1.17           H  
ATOM   1768 3HG2 THR A 126     -15.201 -11.679   8.632  1.00  1.17           H  
ATOM   1769  N   CYS A 127     -13.515  -8.992  11.478  1.00  1.20           N  
ATOM   1770  CA  CYS A 127     -14.235  -8.374  12.576  1.00  1.20           C  
ATOM   1771  C   CYS A 127     -14.550  -6.903  12.351  1.00  1.20           C  
ATOM   1772  O   CYS A 127     -15.503  -6.382  12.940  1.00  1.20           O  
ATOM   1773  CB  CYS A 127     -13.438  -8.523  13.867  1.00  1.20           C  
ATOM   1774  SG  CYS A 127     -13.292 -10.243  14.432  1.00  1.20           S  
ATOM   1775  H   CYS A 127     -12.596  -9.387  11.652  1.00  1.20           H  
ATOM   1776  HA  CYS A 127     -15.175  -8.891  12.690  1.00  1.20           H  
ATOM   1777 1HB  CYS A 127     -12.433  -8.124  13.724  1.00  1.20           H  
ATOM   1778 2HB  CYS A 127     -13.911  -7.950  14.651  1.00  1.20           H  
ATOM   1779  N   ASN A 128     -13.786  -6.220  11.506  1.00  1.21           N  
ATOM   1780  CA  ASN A 128     -14.059  -4.816  11.252  1.00  1.21           C  
ATOM   1781  C   ASN A 128     -14.764  -4.568   9.913  1.00  1.21           C  
ATOM   1782  O   ASN A 128     -15.424  -3.539   9.742  1.00  1.21           O  
ATOM   1783  CB  ASN A 128     -12.789  -4.033  11.419  1.00  1.21           C  
ATOM   1784  CG  ASN A 128     -12.373  -4.063  12.882  1.00  1.21           C  
ATOM   1785  OD1 ASN A 128     -11.386  -4.725  13.254  1.00  1.21           O  
ATOM   1786  ND2 ASN A 128     -13.087  -3.352  13.711  1.00  1.21           N  
ATOM   1787  H   ASN A 128     -12.998  -6.677  11.033  1.00  1.21           H  
ATOM   1788  HA  ASN A 128     -14.746  -4.463  12.023  1.00  1.21           H  
ATOM   1789 1HB  ASN A 128     -11.999  -4.476  10.803  1.00  1.21           H  
ATOM   1790 2HB  ASN A 128     -12.934  -3.000  11.099  1.00  1.21           H  
ATOM   1791 1HD2 ASN A 128     -12.850  -3.351  14.684  1.00  1.21           H  
ATOM   1792 2HD2 ASN A 128     -13.879  -2.779  13.392  1.00  1.21           H  
ATOM   1793  N   LEU A 129     -14.623  -5.487   8.955  1.00  1.20           N  
ATOM   1794  CA  LEU A 129     -15.244  -5.290   7.647  1.00  1.20           C  
ATOM   1795  C   LEU A 129     -16.545  -6.102   7.426  1.00  1.20           C  
ATOM   1796  O   LEU A 129     -17.383  -5.711   6.610  1.00  1.20           O  
ATOM   1797  CB  LEU A 129     -14.240  -5.612   6.536  1.00  1.20           C  
ATOM   1798  CG  LEU A 129     -12.922  -4.772   6.553  1.00  1.20           C  
ATOM   1799  CD1 LEU A 129     -12.057  -5.203   5.394  1.00  1.20           C  
ATOM   1800  CD2 LEU A 129     -13.224  -3.279   6.494  1.00  1.20           C  
ATOM   1801  H   LEU A 129     -14.045  -6.310   9.118  1.00  1.20           H  
ATOM   1802  HA  LEU A 129     -15.500  -4.237   7.558  1.00  1.20           H  
ATOM   1803 1HB  LEU A 129     -13.961  -6.664   6.627  1.00  1.20           H  
ATOM   1804 2HB  LEU A 129     -14.725  -5.464   5.573  1.00  1.20           H  
ATOM   1805  HG  LEU A 129     -12.375  -4.991   7.477  1.00  1.20           H  
ATOM   1806 1HD1 LEU A 129     -11.123  -4.654   5.403  1.00  1.20           H  
ATOM   1807 2HD1 LEU A 129     -11.861  -6.255   5.467  1.00  1.20           H  
ATOM   1808 3HD1 LEU A 129     -12.582  -5.004   4.463  1.00  1.20           H  
ATOM   1809 1HD2 LEU A 129     -12.289  -2.721   6.518  1.00  1.20           H  
ATOM   1810 2HD2 LEU A 129     -13.762  -3.050   5.574  1.00  1.20           H  
ATOM   1811 3HD2 LEU A 129     -13.837  -2.997   7.352  1.00  1.20           H  
ATOM   1812  N   GLN A 130     -16.698  -7.243   8.111  1.00  1.16           N  
ATOM   1813  CA  GLN A 130     -17.843  -8.148   7.938  1.00  1.16           C  
ATOM   1814  C   GLN A 130     -18.727  -8.190   9.190  1.00  1.16           C  
ATOM   1815  O   GLN A 130     -18.439  -7.540  10.192  1.00  1.16           O  
ATOM   1816  CB  GLN A 130     -17.389  -9.572   7.615  1.00  1.16           C  
ATOM   1817  CG  GLN A 130     -16.600  -9.733   6.334  1.00  1.16           C  
ATOM   1818  CD  GLN A 130     -16.272 -11.202   6.056  1.00  1.16           C  
ATOM   1819  OE1 GLN A 130     -17.120 -12.080   6.249  1.00  1.16           O  
ATOM   1820  NE2 GLN A 130     -15.053 -11.470   5.604  1.00  1.16           N  
ATOM   1821  H   GLN A 130     -15.996  -7.535   8.784  1.00  1.16           H  
ATOM   1822  HA  GLN A 130     -18.451  -7.783   7.112  1.00  1.16           H  
ATOM   1823 1HB  GLN A 130     -16.773  -9.928   8.433  1.00  1.16           H  
ATOM   1824 2HB  GLN A 130     -18.250 -10.230   7.556  1.00  1.16           H  
ATOM   1825 1HG  GLN A 130     -17.183  -9.340   5.502  1.00  1.16           H  
ATOM   1826 2HG  GLN A 130     -15.661  -9.184   6.431  1.00  1.16           H  
ATOM   1827 1HE2 GLN A 130     -14.788 -12.413   5.406  1.00  1.16           H  
ATOM   1828 2HE2 GLN A 130     -14.398 -10.728   5.461  1.00  1.16           H  
ATOM   1829  N   GLY A 131     -19.838  -8.922   9.115  1.00  1.10           N  
ATOM   1830  CA  GLY A 131     -20.746  -9.043  10.254  1.00  1.10           C  
ATOM   1831  C   GLY A 131     -20.134  -9.806  11.437  1.00  1.10           C  
ATOM   1832  O   GLY A 131     -19.264 -10.673  11.271  1.00  1.10           O  
ATOM   1833  H   GLY A 131     -20.050  -9.415   8.261  1.00  1.10           H  
ATOM   1834 1HA  GLY A 131     -21.038  -8.044  10.583  1.00  1.10           H  
ATOM   1835 2HA  GLY A 131     -21.658  -9.544   9.932  1.00  1.10           H  
ATOM   1836  N   GLU A 132     -20.696  -9.559  12.621  1.00  1.01           N  
ATOM   1837  CA  GLU A 132     -20.284 -10.198  13.874  1.00  1.01           C  
ATOM   1838  C   GLU A 132     -20.257 -11.720  13.821  1.00  1.01           C  
ATOM   1839  O   GLU A 132     -19.370 -12.349  14.394  1.00  1.01           O  
ATOM   1840  CB  GLU A 132     -21.211  -9.752  15.004  1.00  1.01           C  
ATOM   1841  CG  GLU A 132     -20.935 -10.398  16.345  1.00  1.01           C  
ATOM   1842  CD  GLU A 132     -21.800  -9.851  17.446  1.00  1.01           C  
ATOM   1843  OE1 GLU A 132     -21.997  -8.656  17.469  1.00  1.01           O  
ATOM   1844  OE2 GLU A 132     -22.277 -10.617  18.251  1.00  1.01           O  
ATOM   1845  H   GLU A 132     -21.419  -8.854  12.662  1.00  1.01           H  
ATOM   1846  HA  GLU A 132     -19.274  -9.852  14.107  1.00  1.01           H  
ATOM   1847 1HB  GLU A 132     -21.133  -8.673  15.132  1.00  1.01           H  
ATOM   1848 2HB  GLU A 132     -22.243  -9.977  14.735  1.00  1.01           H  
ATOM   1849 1HG  GLU A 132     -21.129 -11.462  16.247  1.00  1.01           H  
ATOM   1850 2HG  GLU A 132     -19.887 -10.272  16.603  1.00  1.01           H  
ATOM   1851  N   SER A 133     -21.208 -12.334  13.133  1.00  0.92           N  
ATOM   1852  CA  SER A 133     -21.203 -13.787  13.089  1.00  0.92           C  
ATOM   1853  C   SER A 133     -19.912 -14.315  12.453  1.00  0.92           C  
ATOM   1854  O   SER A 133     -19.371 -15.336  12.890  1.00  0.92           O  
ATOM   1855  CB  SER A 133     -22.399 -14.293  12.310  1.00  0.92           C  
ATOM   1856  OG  SER A 133     -23.601 -13.993  12.972  1.00  0.92           O  
ATOM   1857  H   SER A 133     -21.921 -11.801  12.660  1.00  0.92           H  
ATOM   1858  HA  SER A 133     -21.260 -14.163  14.112  1.00  0.92           H  
ATOM   1859 1HB  SER A 133     -22.403 -13.841  11.319  1.00  0.92           H  
ATOM   1860 2HB  SER A 133     -22.313 -15.370  12.176  1.00  0.92           H  
ATOM   1861  HG  SER A 133     -24.302 -14.375  12.434  1.00  0.92           H  
ATOM   1862  N   ALA A 134     -19.437 -13.641  11.393  1.00  0.84           N  
ATOM   1863  CA  ALA A 134     -18.226 -14.067  10.704  1.00  0.84           C  
ATOM   1864  C   ALA A 134     -17.030 -13.867  11.610  1.00  0.84           C  
ATOM   1865  O   ALA A 134     -16.141 -14.716  11.695  1.00  0.84           O  
ATOM   1866  CB  ALA A 134     -18.046 -13.298   9.413  1.00  0.84           C  
ATOM   1867  H   ALA A 134     -19.879 -12.773  11.109  1.00  0.84           H  
ATOM   1868  HA  ALA A 134     -18.312 -15.129  10.480  1.00  0.84           H  
ATOM   1869 1HB  ALA A 134     -17.145 -13.635   8.904  1.00  0.84           H  
ATOM   1870 2HB  ALA A 134     -18.905 -13.459   8.766  1.00  0.84           H  
ATOM   1871 3HB  ALA A 134     -17.957 -12.233   9.632  1.00  0.84           H  
ATOM   1872  N   CYS A 135     -17.032 -12.747  12.330  1.00  0.78           N  
ATOM   1873  CA  CYS A 135     -15.943 -12.434  13.247  1.00  0.78           C  
ATOM   1874  C   CYS A 135     -15.773 -13.529  14.256  1.00  0.78           C  
ATOM   1875  O   CYS A 135     -14.691 -14.095  14.413  1.00  0.78           O  
ATOM   1876  CB  CYS A 135     -16.274 -11.169  14.022  1.00  0.78           C  
ATOM   1877  SG  CYS A 135     -15.072 -10.639  15.328  1.00  0.78           S  
ATOM   1878  H   CYS A 135     -17.803 -12.085  12.207  1.00  0.78           H  
ATOM   1879  HA  CYS A 135     -15.021 -12.310  12.681  1.00  0.78           H  
ATOM   1880 1HB  CYS A 135     -16.473 -10.372  13.348  1.00  0.78           H  
ATOM   1881 2HB  CYS A 135     -17.200 -11.332  14.541  1.00  0.78           H  
ATOM   1882  N   LEU A 136     -16.868 -13.856  14.920  1.00  0.73           N  
ATOM   1883  CA  LEU A 136     -16.824 -14.835  15.974  1.00  0.73           C  
ATOM   1884  C   LEU A 136     -16.451 -16.208  15.431  1.00  0.73           C  
ATOM   1885  O   LEU A 136     -15.694 -16.943  16.072  1.00  0.73           O  
ATOM   1886  CB  LEU A 136     -18.174 -14.847  16.665  1.00  0.73           C  
ATOM   1887  CG  LEU A 136     -18.504 -13.544  17.422  1.00  0.73           C  
ATOM   1888  CD1 LEU A 136     -19.917 -13.614  17.903  1.00  0.73           C  
ATOM   1889  CD2 LEU A 136     -17.527 -13.335  18.565  1.00  0.73           C  
ATOM   1890  H   LEU A 136     -17.745 -13.374  14.711  1.00  0.73           H  
ATOM   1891  HA  LEU A 136     -16.070 -14.530  16.693  1.00  0.73           H  
ATOM   1892 1HB  LEU A 136     -18.946 -14.993  15.904  1.00  0.73           H  
ATOM   1893 2HB  LEU A 136     -18.212 -15.677  17.366  1.00  0.73           H  
ATOM   1894  HG  LEU A 136     -18.427 -12.698  16.737  1.00  0.73           H  
ATOM   1895 1HD1 LEU A 136     -20.168 -12.686  18.418  1.00  0.73           H  
ATOM   1896 2HD1 LEU A 136     -20.581 -13.744  17.046  1.00  0.73           H  
ATOM   1897 3HD1 LEU A 136     -20.024 -14.453  18.574  1.00  0.73           H  
ATOM   1898 1HD2 LEU A 136     -17.767 -12.405  19.083  1.00  0.73           H  
ATOM   1899 2HD2 LEU A 136     -17.594 -14.168  19.264  1.00  0.73           H  
ATOM   1900 3HD2 LEU A 136     -16.521 -13.275  18.165  1.00  0.73           H  
ATOM   1901  N   ALA A 137     -16.948 -16.560  14.236  1.00  0.71           N  
ATOM   1902  CA  ALA A 137     -16.595 -17.842  13.644  1.00  0.71           C  
ATOM   1903  C   ALA A 137     -15.095 -17.928  13.383  1.00  0.71           C  
ATOM   1904  O   ALA A 137     -14.461 -18.946  13.677  1.00  0.71           O  
ATOM   1905  CB  ALA A 137     -17.346 -18.039  12.342  1.00  0.71           C  
ATOM   1906  H   ALA A 137     -17.596 -15.948  13.735  1.00  0.71           H  
ATOM   1907  HA  ALA A 137     -16.867 -18.628  14.347  1.00  0.71           H  
ATOM   1908 1HB  ALA A 137     -17.090 -19.006  11.916  1.00  0.71           H  
ATOM   1909 2HB  ALA A 137     -18.418 -17.992  12.532  1.00  0.71           H  
ATOM   1910 3HB  ALA A 137     -17.068 -17.249  11.646  1.00  0.71           H  
ATOM   1911  N   ARG A 138     -14.510 -16.835  12.876  1.00  0.69           N  
ATOM   1912  CA  ARG A 138     -13.083 -16.824  12.595  1.00  0.69           C  
ATOM   1913  C   ARG A 138     -12.290 -16.907  13.887  1.00  0.69           C  
ATOM   1914  O   ARG A 138     -11.283 -17.617  13.957  1.00  0.69           O  
ATOM   1915  CB  ARG A 138     -12.692 -15.576  11.828  1.00  0.69           C  
ATOM   1916  CG  ARG A 138     -13.199 -15.472  10.391  1.00  0.69           C  
ATOM   1917  CD  ARG A 138     -12.531 -16.419   9.469  1.00  0.69           C  
ATOM   1918  NE  ARG A 138     -12.961 -16.204   8.089  1.00  0.69           N  
ATOM   1919  CZ  ARG A 138     -12.566 -16.938   7.028  1.00  0.69           C  
ATOM   1920  NH1 ARG A 138     -11.721 -17.933   7.186  1.00  0.69           N  
ATOM   1921  NH2 ARG A 138     -13.029 -16.651   5.823  1.00  0.69           N  
ATOM   1922  H   ARG A 138     -15.073 -16.013  12.649  1.00  0.69           H  
ATOM   1923  HA  ARG A 138     -12.843 -17.692  11.984  1.00  0.69           H  
ATOM   1924 1HB  ARG A 138     -13.088 -14.705  12.352  1.00  0.69           H  
ATOM   1925 2HB  ARG A 138     -11.608 -15.482  11.809  1.00  0.69           H  
ATOM   1926 1HG  ARG A 138     -14.266 -15.673  10.365  1.00  0.69           H  
ATOM   1927 2HG  ARG A 138     -13.009 -14.466  10.027  1.00  0.69           H  
ATOM   1928 1HD  ARG A 138     -11.452 -16.273   9.519  1.00  0.69           H  
ATOM   1929 2HD  ARG A 138     -12.778 -17.442   9.753  1.00  0.69           H  
ATOM   1930  HE  ARG A 138     -13.611 -15.444   7.918  1.00  0.69           H  
ATOM   1931 1HH1 ARG A 138     -11.363 -18.151   8.105  1.00  0.69           H  
ATOM   1932 2HH1 ARG A 138     -11.426 -18.475   6.386  1.00  0.69           H  
ATOM   1933 1HH2 ARG A 138     -13.678 -15.885   5.701  1.00  0.69           H  
ATOM   1934 2HH2 ARG A 138     -12.736 -17.198   5.027  1.00  0.69           H  
ATOM   1935  N   ILE A 139     -12.783 -16.243  14.932  1.00  0.68           N  
ATOM   1936  CA  ILE A 139     -12.121 -16.286  16.220  1.00  0.68           C  
ATOM   1937  C   ILE A 139     -12.132 -17.694  16.780  1.00  0.68           C  
ATOM   1938  O   ILE A 139     -11.107 -18.180  17.262  1.00  0.68           O  
ATOM   1939  CB  ILE A 139     -12.768 -15.319  17.220  1.00  0.68           C  
ATOM   1940  CG1 ILE A 139     -12.498 -13.893  16.793  1.00  0.68           C  
ATOM   1941  CG2 ILE A 139     -12.251 -15.593  18.566  1.00  0.68           C  
ATOM   1942  CD1 ILE A 139     -13.263 -12.870  17.483  1.00  0.68           C  
ATOM   1943  H   ILE A 139     -13.613 -15.662  14.811  1.00  0.68           H  
ATOM   1944  HA  ILE A 139     -11.087 -15.981  16.082  1.00  0.68           H  
ATOM   1945  HB  ILE A 139     -13.844 -15.457  17.215  1.00  0.68           H  
ATOM   1946 1HG1 ILE A 139     -11.451 -13.677  16.959  1.00  0.68           H  
ATOM   1947 2HG1 ILE A 139     -12.723 -13.808  15.751  1.00  0.68           H  
ATOM   1948 1HG2 ILE A 139     -12.700 -14.916  19.281  1.00  0.68           H  
ATOM   1949 2HG2 ILE A 139     -12.482 -16.620  18.835  1.00  0.68           H  
ATOM   1950 3HG2 ILE A 139     -11.196 -15.454  18.544  1.00  0.68           H  
ATOM   1951 1HD1 ILE A 139     -12.987 -11.904  17.093  1.00  0.68           H  
ATOM   1952 2HD1 ILE A 139     -14.319 -13.034  17.326  1.00  0.68           H  
ATOM   1953 3HD1 ILE A 139     -13.027 -12.920  18.515  1.00  0.68           H  
ATOM   1954  N   ALA A 140     -13.276 -18.368  16.716  1.00  0.68           N  
ATOM   1955  CA  ALA A 140     -13.346 -19.726  17.224  1.00  0.68           C  
ATOM   1956  C   ALA A 140     -12.362 -20.634  16.492  1.00  0.68           C  
ATOM   1957  O   ALA A 140     -11.685 -21.462  17.116  1.00  0.68           O  
ATOM   1958  CB  ALA A 140     -14.751 -20.258  17.066  1.00  0.68           C  
ATOM   1959  H   ALA A 140     -14.108 -17.924  16.324  1.00  0.68           H  
ATOM   1960  HA  ALA A 140     -13.079 -19.710  18.277  1.00  0.68           H  
ATOM   1961 1HB  ALA A 140     -14.808 -21.268  17.464  1.00  0.68           H  
ATOM   1962 2HB  ALA A 140     -15.443 -19.610  17.603  1.00  0.68           H  
ATOM   1963 3HB  ALA A 140     -15.011 -20.266  16.005  1.00  0.68           H  
ATOM   1964  N   LYS A 141     -12.243 -20.449  15.176  1.00  0.68           N  
ATOM   1965  CA  LYS A 141     -11.319 -21.255  14.399  1.00  0.68           C  
ATOM   1966  C   LYS A 141      -9.879 -20.937  14.786  1.00  0.68           C  
ATOM   1967  O   LYS A 141      -9.051 -21.849  14.912  1.00  0.68           O  
ATOM   1968  CB  LYS A 141     -11.576 -21.042  12.910  1.00  0.68           C  
ATOM   1969  CG  LYS A 141     -12.901 -21.665  12.449  1.00  0.68           C  
ATOM   1970  CD  LYS A 141     -13.196 -21.412  10.982  1.00  0.68           C  
ATOM   1971  CE  LYS A 141     -14.535 -22.040  10.592  1.00  0.68           C  
ATOM   1972  NZ  LYS A 141     -14.877 -21.806   9.162  1.00  0.68           N  
ATOM   1973  H   LYS A 141     -12.835 -19.763  14.700  1.00  0.68           H  
ATOM   1974  HA  LYS A 141     -11.502 -22.304  14.628  1.00  0.68           H  
ATOM   1975 1HB  LYS A 141     -11.614 -19.973  12.701  1.00  0.68           H  
ATOM   1976 2HB  LYS A 141     -10.764 -21.470  12.327  1.00  0.68           H  
ATOM   1977 1HG  LYS A 141     -12.865 -22.741  12.618  1.00  0.68           H  
ATOM   1978 2HG  LYS A 141     -13.714 -21.257  13.046  1.00  0.68           H  
ATOM   1979 1HD  LYS A 141     -13.243 -20.335  10.807  1.00  0.68           H  
ATOM   1980 2HD  LYS A 141     -12.405 -21.834  10.365  1.00  0.68           H  
ATOM   1981 1HE  LYS A 141     -14.489 -23.112  10.774  1.00  0.68           H  
ATOM   1982 2HE  LYS A 141     -15.320 -21.609  11.217  1.00  0.68           H  
ATOM   1983 1HZ  LYS A 141     -15.767 -22.237   8.953  1.00  0.68           H  
ATOM   1984 2HZ  LYS A 141     -14.936 -20.814   8.988  1.00  0.68           H  
ATOM   1985 3HZ  LYS A 141     -14.163 -22.210   8.574  1.00  0.68           H  
ATOM   1986  N   ALA A 142      -9.586 -19.652  15.021  1.00  0.69           N  
ATOM   1987  CA  ALA A 142      -8.251 -19.250  15.433  1.00  0.69           C  
ATOM   1988  C   ALA A 142      -7.891 -19.904  16.750  1.00  0.69           C  
ATOM   1989  O   ALA A 142      -6.788 -20.425  16.908  1.00  0.69           O  
ATOM   1990  CB  ALA A 142      -8.175 -17.739  15.585  1.00  0.69           C  
ATOM   1991  H   ALA A 142     -10.294 -18.934  14.879  1.00  0.69           H  
ATOM   1992  HA  ALA A 142      -7.542 -19.579  14.675  1.00  0.69           H  
ATOM   1993 1HB  ALA A 142      -7.170 -17.453  15.882  1.00  0.69           H  
ATOM   1994 2HB  ALA A 142      -8.422 -17.267  14.630  1.00  0.69           H  
ATOM   1995 3HB  ALA A 142      -8.879 -17.412  16.340  1.00  0.69           H  
ATOM   1996  N   ARG A 143      -8.850 -19.957  17.678  1.00  0.69           N  
ATOM   1997  CA  ARG A 143      -8.597 -20.558  18.977  1.00  0.69           C  
ATOM   1998  C   ARG A 143      -8.301 -22.040  18.818  1.00  0.69           C  
ATOM   1999  O   ARG A 143      -7.398 -22.578  19.462  1.00  0.69           O  
ATOM   2000  CB  ARG A 143      -9.790 -20.356  19.886  1.00  0.69           C  
ATOM   2001  CG  ARG A 143     -10.019 -18.929  20.332  1.00  0.69           C  
ATOM   2002  CD  ARG A 143     -11.267 -18.834  21.096  1.00  0.69           C  
ATOM   2003  NE  ARG A 143     -11.629 -17.481  21.385  1.00  0.69           N  
ATOM   2004  CZ  ARG A 143     -12.804 -17.121  21.914  1.00  0.69           C  
ATOM   2005  NH1 ARG A 143     -13.691 -18.036  22.238  1.00  0.69           N  
ATOM   2006  NH2 ARG A 143     -13.073 -15.860  22.097  1.00  0.69           N  
ATOM   2007  H   ARG A 143      -9.755 -19.522  17.489  1.00  0.69           H  
ATOM   2008  HA  ARG A 143      -7.740 -20.077  19.432  1.00  0.69           H  
ATOM   2009 1HB  ARG A 143     -10.692 -20.686  19.375  1.00  0.69           H  
ATOM   2010 2HB  ARG A 143      -9.674 -20.969  20.778  1.00  0.69           H  
ATOM   2011 1HG  ARG A 143      -9.193 -18.617  20.978  1.00  0.69           H  
ATOM   2012 2HG  ARG A 143     -10.073 -18.267  19.475  1.00  0.69           H  
ATOM   2013 1HD  ARG A 143     -12.071 -19.285  20.518  1.00  0.69           H  
ATOM   2014 2HD  ARG A 143     -11.154 -19.367  22.038  1.00  0.69           H  
ATOM   2015  HE  ARG A 143     -10.975 -16.751  21.142  1.00  0.69           H  
ATOM   2016 1HH1 ARG A 143     -13.483 -19.014  22.092  1.00  0.69           H  
ATOM   2017 2HH1 ARG A 143     -14.579 -17.762  22.633  1.00  0.69           H  
ATOM   2018 1HH2 ARG A 143     -12.387 -15.147  21.816  1.00  0.69           H  
ATOM   2019 2HH2 ARG A 143     -13.959 -15.589  22.492  1.00  0.69           H  
ATOM   2020  N   ALA A 144      -9.028 -22.712  17.923  1.00  0.69           N  
ATOM   2021  CA  ALA A 144      -8.770 -24.126  17.704  1.00  0.69           C  
ATOM   2022  C   ALA A 144      -7.342 -24.338  17.194  1.00  0.69           C  
ATOM   2023  O   ALA A 144      -6.631 -25.232  17.664  1.00  0.69           O  
ATOM   2024  CB  ALA A 144      -9.775 -24.688  16.713  1.00  0.69           C  
ATOM   2025  H   ALA A 144      -9.784 -22.242  17.419  1.00  0.69           H  
ATOM   2026  HA  ALA A 144      -8.873 -24.643  18.657  1.00  0.69           H  
ATOM   2027 1HB  ALA A 144      -9.591 -25.751  16.570  1.00  0.69           H  
ATOM   2028 2HB  ALA A 144     -10.784 -24.539  17.099  1.00  0.69           H  
ATOM   2029 3HB  ALA A 144      -9.674 -24.172  15.763  1.00  0.69           H  
ATOM   2030  N   TYR A 145      -6.902 -23.471  16.275  1.00  0.68           N  
ATOM   2031  CA  TYR A 145      -5.556 -23.544  15.710  1.00  0.68           C  
ATOM   2032  C   TYR A 145      -4.522 -23.377  16.822  1.00  0.68           C  
ATOM   2033  O   TYR A 145      -3.566 -24.153  16.949  1.00  0.68           O  
ATOM   2034  CB  TYR A 145      -5.327 -22.446  14.676  1.00  0.68           C  
ATOM   2035  CG  TYR A 145      -4.003 -22.587  13.934  1.00  0.68           C  
ATOM   2036  CD1 TYR A 145      -3.998 -23.179  12.677  1.00  0.68           C  
ATOM   2037  CD2 TYR A 145      -2.808 -22.179  14.510  1.00  0.68           C  
ATOM   2038  CE1 TYR A 145      -2.826 -23.314  11.970  1.00  0.68           C  
ATOM   2039  CE2 TYR A 145      -1.627 -22.333  13.813  1.00  0.68           C  
ATOM   2040  CZ  TYR A 145      -1.633 -22.883  12.522  1.00  0.68           C  
ATOM   2041  OH  TYR A 145      -0.447 -22.987  11.771  1.00  0.68           O  
ATOM   2042  H   TYR A 145      -7.546 -22.753  15.931  1.00  0.68           H  
ATOM   2043  HA  TYR A 145      -5.416 -24.523  15.250  1.00  0.68           H  
ATOM   2044 1HB  TYR A 145      -6.139 -22.453  13.948  1.00  0.68           H  
ATOM   2045 2HB  TYR A 145      -5.338 -21.474  15.161  1.00  0.68           H  
ATOM   2046  HD1 TYR A 145      -4.936 -23.515  12.237  1.00  0.68           H  
ATOM   2047  HD2 TYR A 145      -2.808 -21.734  15.504  1.00  0.68           H  
ATOM   2048  HE1 TYR A 145      -2.842 -23.753  10.974  1.00  0.68           H  
ATOM   2049  HE2 TYR A 145      -0.692 -22.005  14.262  1.00  0.68           H  
ATOM   2050  HH  TYR A 145       0.325 -22.900  12.377  1.00  0.68           H  
ATOM   2051  N   ILE A 146      -4.750 -22.362  17.659  1.00  0.68           N  
ATOM   2052  CA  ILE A 146      -3.873 -22.016  18.767  1.00  0.68           C  
ATOM   2053  C   ILE A 146      -3.731 -23.174  19.744  1.00  0.68           C  
ATOM   2054  O   ILE A 146      -2.641 -23.434  20.240  1.00  0.68           O  
ATOM   2055  CB  ILE A 146      -4.405 -20.773  19.494  1.00  0.68           C  
ATOM   2056  CG1 ILE A 146      -4.266 -19.550  18.615  1.00  0.68           C  
ATOM   2057  CG2 ILE A 146      -3.703 -20.549  20.790  1.00  0.68           C  
ATOM   2058  CD1 ILE A 146      -5.067 -18.367  19.137  1.00  0.68           C  
ATOM   2059  H   ILE A 146      -5.571 -21.775  17.495  1.00  0.68           H  
ATOM   2060  HA  ILE A 146      -2.900 -21.772  18.365  1.00  0.68           H  
ATOM   2061  HB  ILE A 146      -5.461 -20.906  19.700  1.00  0.68           H  
ATOM   2062 1HG1 ILE A 146      -3.218 -19.262  18.576  1.00  0.68           H  
ATOM   2063 2HG1 ILE A 146      -4.588 -19.794  17.613  1.00  0.68           H  
ATOM   2064 1HG2 ILE A 146      -4.123 -19.674  21.274  1.00  0.68           H  
ATOM   2065 2HG2 ILE A 146      -3.871 -21.411  21.415  1.00  0.68           H  
ATOM   2066 3HG2 ILE A 146      -2.643 -20.399  20.629  1.00  0.68           H  
ATOM   2067 1HD1 ILE A 146      -4.940 -17.518  18.483  1.00  0.68           H  
ATOM   2068 2HD1 ILE A 146      -6.109 -18.621  19.169  1.00  0.68           H  
ATOM   2069 3HD1 ILE A 146      -4.730 -18.115  20.140  1.00  0.68           H  
ATOM   2070  N   GLN A 147      -4.828 -23.859  20.044  1.00  0.67           N  
ATOM   2071  CA  GLN A 147      -4.780 -24.994  20.956  1.00  0.67           C  
ATOM   2072  C   GLN A 147      -4.253 -26.312  20.370  1.00  0.67           C  
ATOM   2073  O   GLN A 147      -3.602 -27.079  21.083  1.00  0.67           O  
ATOM   2074  CB  GLN A 147      -6.177 -25.273  21.502  1.00  0.67           C  
ATOM   2075  CG  GLN A 147      -6.720 -24.199  22.388  1.00  0.67           C  
ATOM   2076  CD  GLN A 147      -5.877 -24.008  23.602  1.00  0.67           C  
ATOM   2077  OE1 GLN A 147      -5.471 -24.977  24.265  1.00  0.67           O  
ATOM   2078  NE2 GLN A 147      -5.612 -22.765  23.914  1.00  0.67           N  
ATOM   2079  H   GLN A 147      -5.723 -23.569  19.644  1.00  0.67           H  
ATOM   2080  HA  GLN A 147      -4.130 -24.717  21.786  1.00  0.67           H  
ATOM   2081 1HB  GLN A 147      -6.866 -25.385  20.659  1.00  0.67           H  
ATOM   2082 2HB  GLN A 147      -6.173 -26.210  22.051  1.00  0.67           H  
ATOM   2083 1HG  GLN A 147      -6.730 -23.252  21.837  1.00  0.67           H  
ATOM   2084 2HG  GLN A 147      -7.729 -24.460  22.698  1.00  0.67           H  
ATOM   2085 1HE2 GLN A 147      -5.068 -22.530  24.716  1.00  0.67           H  
ATOM   2086 2HE2 GLN A 147      -5.990 -21.996  23.335  1.00  0.67           H  
ATOM   2087  N   GLN A 148      -4.535 -26.593  19.093  1.00  0.67           N  
ATOM   2088  CA  GLN A 148      -4.179 -27.897  18.526  1.00  0.67           C  
ATOM   2089  C   GLN A 148      -2.975 -27.944  17.577  1.00  0.67           C  
ATOM   2090  O   GLN A 148      -2.341 -28.993  17.444  1.00  0.67           O  
ATOM   2091  CB  GLN A 148      -5.389 -28.455  17.770  1.00  0.67           C  
ATOM   2092  CG  GLN A 148      -6.639 -28.666  18.629  1.00  0.67           C  
ATOM   2093  CD  GLN A 148      -6.440 -29.708  19.721  1.00  0.67           C  
ATOM   2094  OE1 GLN A 148      -6.069 -30.851  19.438  1.00  0.67           O  
ATOM   2095  NE2 GLN A 148      -6.697 -29.329  20.969  1.00  0.67           N  
ATOM   2096  H   GLN A 148      -5.073 -25.933  18.532  1.00  0.67           H  
ATOM   2097  HA  GLN A 148      -3.959 -28.565  19.357  1.00  0.67           H  
ATOM   2098 1HB  GLN A 148      -5.654 -27.763  16.967  1.00  0.67           H  
ATOM   2099 2HB  GLN A 148      -5.124 -29.404  17.310  1.00  0.67           H  
ATOM   2100 1HG  GLN A 148      -6.898 -27.714  19.097  1.00  0.67           H  
ATOM   2101 2HG  GLN A 148      -7.453 -28.996  17.985  1.00  0.67           H  
ATOM   2102 1HE2 GLN A 148      -6.585 -29.978  21.723  1.00  0.67           H  
ATOM   2103 2HE2 GLN A 148      -7.004 -28.397  21.156  1.00  0.67           H  
ATOM   2104  N   THR A 149      -2.664 -26.845  16.903  1.00  0.67           N  
ATOM   2105  CA  THR A 149      -1.610 -26.844  15.896  1.00  0.67           C  
ATOM   2106  C   THR A 149      -0.414 -25.975  16.268  1.00  0.67           C  
ATOM   2107  O   THR A 149       0.749 -26.392  16.160  1.00  0.67           O  
ATOM   2108  CB  THR A 149      -2.181 -26.375  14.558  1.00  0.67           C  
ATOM   2109  OG1 THR A 149      -3.226 -27.264  14.136  1.00  0.67           O  
ATOM   2110  CG2 THR A 149      -1.122 -26.332  13.553  1.00  0.67           C  
ATOM   2111  H   THR A 149      -3.181 -25.983  17.051  1.00  0.67           H  
ATOM   2112  HA  THR A 149      -1.251 -27.865  15.774  1.00  0.67           H  
ATOM   2113  HB  THR A 149      -2.600 -25.376  14.677  1.00  0.67           H  
ATOM   2114  HG1 THR A 149      -2.902 -28.168  14.166  1.00  0.67           H  
ATOM   2115 1HG2 THR A 149      -1.526 -25.985  12.606  1.00  0.67           H  
ATOM   2116 2HG2 THR A 149      -0.372 -25.645  13.906  1.00  0.67           H  
ATOM   2117 3HG2 THR A 149      -0.691 -27.321  13.425  1.00  0.67           H  
ATOM   2118  N   LEU A 150      -0.701 -24.761  16.712  1.00  0.66           N  
ATOM   2119  CA  LEU A 150       0.351 -23.816  17.034  1.00  0.66           C  
ATOM   2120  C   LEU A 150       1.444 -24.340  17.990  1.00  0.66           C  
ATOM   2121  O   LEU A 150       2.612 -24.091  17.705  1.00  0.66           O  
ATOM   2122  CB  LEU A 150      -0.246 -22.519  17.581  1.00  0.66           C  
ATOM   2123  CG  LEU A 150       0.716 -21.435  17.933  1.00  0.66           C  
ATOM   2124  CD1 LEU A 150       1.458 -21.007  16.662  1.00  0.66           C  
ATOM   2125  CD2 LEU A 150      -0.058 -20.254  18.561  1.00  0.66           C  
ATOM   2126  H   LEU A 150      -1.680 -24.484  16.801  1.00  0.66           H  
ATOM   2127  HA  LEU A 150       0.842 -23.559  16.095  1.00  0.66           H  
ATOM   2128 1HB  LEU A 150      -0.924 -22.119  16.842  1.00  0.66           H  
ATOM   2129 2HB  LEU A 150      -0.809 -22.726  18.468  1.00  0.66           H  
ATOM   2130  HG  LEU A 150       1.436 -21.817  18.645  1.00  0.66           H  
ATOM   2131 1HD1 LEU A 150       2.175 -20.229  16.903  1.00  0.66           H  
ATOM   2132 2HD1 LEU A 150       1.989 -21.863  16.237  1.00  0.66           H  
ATOM   2133 3HD1 LEU A 150       0.744 -20.630  15.933  1.00  0.66           H  
ATOM   2134 1HD2 LEU A 150       0.637 -19.460  18.830  1.00  0.66           H  
ATOM   2135 2HD2 LEU A 150      -0.789 -19.872  17.845  1.00  0.66           H  
ATOM   2136 3HD2 LEU A 150      -0.573 -20.602  19.456  1.00  0.66           H  
ATOM   2137  N   PRO A 151       1.145 -25.040  19.123  1.00  0.66           N  
ATOM   2138  CA  PRO A 151       2.125 -25.523  20.078  1.00  0.66           C  
ATOM   2139  C   PRO A 151       3.229 -26.280  19.373  1.00  0.66           C  
ATOM   2140  O   PRO A 151       4.408 -25.968  19.527  1.00  0.66           O  
ATOM   2141  CB  PRO A 151       1.300 -26.465  20.961  1.00  0.66           C  
ATOM   2142  CG  PRO A 151      -0.079 -25.870  20.923  1.00  0.66           C  
ATOM   2143  CD  PRO A 151      -0.232 -25.451  19.483  1.00  0.66           C  
ATOM   2144  HA  PRO A 151       2.528 -24.675  20.647  1.00  0.66           H  
ATOM   2145 1HB  PRO A 151       1.331 -27.489  20.569  1.00  0.66           H  
ATOM   2146 2HB  PRO A 151       1.723 -26.504  21.968  1.00  0.66           H  
ATOM   2147 1HG  PRO A 151      -0.835 -26.620  21.216  1.00  0.66           H  
ATOM   2148 2HG  PRO A 151      -0.184 -25.040  21.619  1.00  0.66           H  
ATOM   2149 1HD  PRO A 151      -0.538 -26.339  18.931  1.00  0.66           H  
ATOM   2150 2HD  PRO A 151      -0.922 -24.669  19.397  1.00  0.66           H  
ATOM   2151  N   ALA A 152       2.827 -27.283  18.581  1.00  0.66           N  
ATOM   2152  CA  ALA A 152       3.780 -28.129  17.886  1.00  0.66           C  
ATOM   2153  C   ALA A 152       4.644 -27.323  16.940  1.00  0.66           C  
ATOM   2154  O   ALA A 152       5.855 -27.543  16.843  1.00  0.66           O  
ATOM   2155  CB  ALA A 152       3.036 -29.199  17.108  1.00  0.66           C  
ATOM   2156  H   ALA A 152       1.841 -27.470  18.463  1.00  0.66           H  
ATOM   2157  HA  ALA A 152       4.428 -28.595  18.630  1.00  0.66           H  
ATOM   2158 1HB  ALA A 152       3.751 -29.846  16.602  1.00  0.66           H  
ATOM   2159 2HB  ALA A 152       2.429 -29.790  17.792  1.00  0.66           H  
ATOM   2160 3HB  ALA A 152       2.388 -28.720  16.369  1.00  0.66           H  
ATOM   2161  N   GLN A 153       4.039 -26.360  16.263  1.00  0.65           N  
ATOM   2162  CA  GLN A 153       4.809 -25.563  15.331  1.00  0.65           C  
ATOM   2163  C   GLN A 153       5.823 -24.701  16.079  1.00  0.65           C  
ATOM   2164  O   GLN A 153       6.984 -24.573  15.662  1.00  0.65           O  
ATOM   2165  CB  GLN A 153       3.856 -24.719  14.514  1.00  0.65           C  
ATOM   2166  CG  GLN A 153       3.006 -25.518  13.591  1.00  0.65           C  
ATOM   2167  CD  GLN A 153       1.978 -24.685  12.917  1.00  0.65           C  
ATOM   2168  OE1 GLN A 153       1.633 -23.571  13.338  1.00  0.65           O  
ATOM   2169  NE2 GLN A 153       1.417 -25.201  11.842  1.00  0.65           N  
ATOM   2170  H   GLN A 153       3.032 -26.202  16.373  1.00  0.65           H  
ATOM   2171  HA  GLN A 153       5.352 -26.231  14.664  1.00  0.65           H  
ATOM   2172 1HB  GLN A 153       3.213 -24.140  15.174  1.00  0.65           H  
ATOM   2173 2HB  GLN A 153       4.413 -24.030  13.905  1.00  0.65           H  
ATOM   2174 1HG  GLN A 153       3.639 -25.976  12.832  1.00  0.65           H  
ATOM   2175 2HG  GLN A 153       2.495 -26.290  14.170  1.00  0.65           H  
ATOM   2176 1HE2 GLN A 153       0.692 -24.664  11.411  1.00  0.65           H  
ATOM   2177 2HE2 GLN A 153       1.684 -26.105  11.505  1.00  0.65           H  
ATOM   2178  N   LEU A 154       5.403 -24.138  17.213  1.00  0.64           N  
ATOM   2179  CA  LEU A 154       6.303 -23.315  17.997  1.00  0.64           C  
ATOM   2180  C   LEU A 154       7.446 -24.164  18.521  1.00  0.64           C  
ATOM   2181  O   LEU A 154       8.592 -23.713  18.523  1.00  0.64           O  
ATOM   2182  CB  LEU A 154       5.564 -22.620  19.138  1.00  0.64           C  
ATOM   2183  CG  LEU A 154       4.591 -21.518  18.736  1.00  0.64           C  
ATOM   2184  CD1 LEU A 154       3.843 -21.051  19.984  1.00  0.64           C  
ATOM   2185  CD2 LEU A 154       5.362 -20.360  18.069  1.00  0.64           C  
ATOM   2186  H   LEU A 154       4.437 -24.270  17.516  1.00  0.64           H  
ATOM   2187  HA  LEU A 154       6.720 -22.546  17.349  1.00  0.64           H  
ATOM   2188 1HB  LEU A 154       4.994 -23.378  19.676  1.00  0.64           H  
ATOM   2189 2HB  LEU A 154       6.295 -22.197  19.819  1.00  0.64           H  
ATOM   2190  HG  LEU A 154       3.871 -21.915  18.032  1.00  0.64           H  
ATOM   2191 1HD1 LEU A 154       3.130 -20.268  19.724  1.00  0.64           H  
ATOM   2192 2HD1 LEU A 154       3.313 -21.897  20.413  1.00  0.64           H  
ATOM   2193 3HD1 LEU A 154       4.561 -20.665  20.702  1.00  0.64           H  
ATOM   2194 1HD2 LEU A 154       4.660 -19.577  17.778  1.00  0.64           H  
ATOM   2195 2HD2 LEU A 154       6.090 -19.953  18.770  1.00  0.64           H  
ATOM   2196 3HD2 LEU A 154       5.878 -20.729  17.180  1.00  0.64           H  
ATOM   2197  N   ASP A 155       7.150 -25.418  18.911  1.00  0.63           N  
ATOM   2198  CA  ASP A 155       8.192 -26.330  19.366  1.00  0.63           C  
ATOM   2199  C   ASP A 155       9.220 -26.558  18.269  1.00  0.63           C  
ATOM   2200  O   ASP A 155      10.418 -26.550  18.539  1.00  0.63           O  
ATOM   2201  CB  ASP A 155       7.611 -27.694  19.808  1.00  0.63           C  
ATOM   2202  CG  ASP A 155       6.916 -27.708  21.163  1.00  0.63           C  
ATOM   2203  OD1 ASP A 155       7.124 -26.797  21.933  1.00  0.63           O  
ATOM   2204  OD2 ASP A 155       6.203 -28.645  21.433  1.00  0.63           O  
ATOM   2205  H   ASP A 155       6.178 -25.728  18.905  1.00  0.63           H  
ATOM   2206  HA  ASP A 155       8.698 -25.878  20.216  1.00  0.63           H  
ATOM   2207 1HB  ASP A 155       6.900 -28.028  19.062  1.00  0.63           H  
ATOM   2208 2HB  ASP A 155       8.417 -28.429  19.828  1.00  0.63           H  
ATOM   2209  N   GLN A 156       8.778 -26.670  17.009  1.00  0.63           N  
ATOM   2210  CA  GLN A 156       9.750 -26.885  15.941  1.00  0.63           C  
ATOM   2211  C   GLN A 156      10.703 -25.698  15.831  1.00  0.63           C  
ATOM   2212  O   GLN A 156      11.916 -25.881  15.677  1.00  0.63           O  
ATOM   2213  CB  GLN A 156       9.056 -27.087  14.594  1.00  0.63           C  
ATOM   2214  CG  GLN A 156       8.294 -28.375  14.435  1.00  0.63           C  
ATOM   2215  CD  GLN A 156       7.570 -28.448  13.089  1.00  0.63           C  
ATOM   2216  OE1 GLN A 156       7.207 -27.425  12.495  1.00  0.63           O  
ATOM   2217  NE2 GLN A 156       7.362 -29.668  12.598  1.00  0.63           N  
ATOM   2218  H   GLN A 156       7.773 -26.674  16.818  1.00  0.63           H  
ATOM   2219  HA  GLN A 156      10.335 -27.772  16.178  1.00  0.63           H  
ATOM   2220 1HB  GLN A 156       8.368 -26.264  14.413  1.00  0.63           H  
ATOM   2221 2HB  GLN A 156       9.807 -27.058  13.813  1.00  0.63           H  
ATOM   2222 1HG  GLN A 156       8.988 -29.210  14.503  1.00  0.63           H  
ATOM   2223 2HG  GLN A 156       7.552 -28.439  15.227  1.00  0.63           H  
ATOM   2224 1HE2 GLN A 156       6.896 -29.784  11.720  1.00  0.63           H  
ATOM   2225 2HE2 GLN A 156       7.670 -30.470  13.110  1.00  0.63           H  
ATOM   2226  N   VAL A 157      10.169 -24.480  15.962  1.00  0.63           N  
ATOM   2227  CA  VAL A 157      11.026 -23.299  15.909  1.00  0.63           C  
ATOM   2228  C   VAL A 157      11.945 -23.220  17.103  1.00  0.63           C  
ATOM   2229  O   VAL A 157      13.142 -22.980  16.956  1.00  0.63           O  
ATOM   2230  CB  VAL A 157      10.206 -21.999  15.774  1.00  0.63           C  
ATOM   2231  CG1 VAL A 157      11.106 -20.773  15.957  1.00  0.63           C  
ATOM   2232  CG2 VAL A 157       9.684 -21.942  14.366  1.00  0.63           C  
ATOM   2233  H   VAL A 157       9.154 -24.392  16.078  1.00  0.63           H  
ATOM   2234  HA  VAL A 157      11.647 -23.373  15.020  1.00  0.63           H  
ATOM   2235  HB  VAL A 157       9.397 -21.980  16.514  1.00  0.63           H  
ATOM   2236 1HG1 VAL A 157      10.518 -19.868  15.829  1.00  0.63           H  
ATOM   2237 2HG1 VAL A 157      11.532 -20.786  16.949  1.00  0.63           H  
ATOM   2238 3HG1 VAL A 157      11.904 -20.792  15.224  1.00  0.63           H  
ATOM   2239 1HG2 VAL A 157       9.127 -21.026  14.214  1.00  0.63           H  
ATOM   2240 2HG2 VAL A 157      10.527 -21.958  13.680  1.00  0.63           H  
ATOM   2241 3HG2 VAL A 157       9.048 -22.808  14.184  1.00  0.63           H  
ATOM   2242  N   TYR A 158      11.411 -23.435  18.286  1.00  0.63           N  
ATOM   2243  CA  TYR A 158      12.219 -23.320  19.478  1.00  0.63           C  
ATOM   2244  C   TYR A 158      13.348 -24.360  19.497  1.00  0.63           C  
ATOM   2245  O   TYR A 158      14.488 -24.038  19.859  1.00  0.63           O  
ATOM   2246  CB  TYR A 158      11.308 -23.349  20.689  1.00  0.63           C  
ATOM   2247  CG  TYR A 158      10.366 -22.081  20.710  1.00  0.63           C  
ATOM   2248  CD1 TYR A 158       9.218 -22.015  21.501  1.00  0.63           C  
ATOM   2249  CD2 TYR A 158      10.665 -21.002  19.876  1.00  0.63           C  
ATOM   2250  CE1 TYR A 158       8.409 -20.881  21.465  1.00  0.63           C  
ATOM   2251  CE2 TYR A 158       9.865 -19.885  19.837  1.00  0.63           C  
ATOM   2252  CZ  TYR A 158       8.744 -19.819  20.624  1.00  0.63           C  
ATOM   2253  OH  TYR A 158       7.950 -18.705  20.576  1.00  0.63           O  
ATOM   2254  H   TYR A 158      10.418 -23.658  18.364  1.00  0.63           H  
ATOM   2255  HA  TYR A 158      12.699 -22.347  19.460  1.00  0.63           H  
ATOM   2256 1HB  TYR A 158      10.683 -24.245  20.651  1.00  0.63           H  
ATOM   2257 2HB  TYR A 158      11.889 -23.382  21.604  1.00  0.63           H  
ATOM   2258  HD1 TYR A 158       8.953 -22.837  22.138  1.00  0.63           H  
ATOM   2259  HD2 TYR A 158      11.538 -21.047  19.253  1.00  0.63           H  
ATOM   2260  HE1 TYR A 158       7.514 -20.828  22.085  1.00  0.63           H  
ATOM   2261  HE2 TYR A 158      10.120 -19.057  19.180  1.00  0.63           H  
ATOM   2262  HH  TYR A 158       8.281 -18.106  19.902  1.00  0.63           H  
ATOM   2263  N   ASP A 159      13.053 -25.601  19.068  1.00  0.63           N  
ATOM   2264  CA  ASP A 159      14.093 -26.624  18.991  1.00  0.63           C  
ATOM   2265  C   ASP A 159      15.142 -26.228  17.959  1.00  0.63           C  
ATOM   2266  O   ASP A 159      16.346 -26.405  18.184  1.00  0.63           O  
ATOM   2267  CB  ASP A 159      13.517 -28.000  18.604  1.00  0.63           C  
ATOM   2268  CG  ASP A 159      12.730 -28.714  19.717  1.00  0.63           C  
ATOM   2269  OD1 ASP A 159      12.817 -28.306  20.845  1.00  0.63           O  
ATOM   2270  OD2 ASP A 159      12.080 -29.696  19.423  1.00  0.63           O  
ATOM   2271  H   ASP A 159      12.100 -25.838  18.798  1.00  0.63           H  
ATOM   2272  HA  ASP A 159      14.574 -26.705  19.965  1.00  0.63           H  
ATOM   2273 1HB  ASP A 159      12.845 -27.865  17.749  1.00  0.63           H  
ATOM   2274 2HB  ASP A 159      14.326 -28.650  18.277  1.00  0.63           H  
ATOM   2275  N   ALA A 160      14.700 -25.668  16.825  1.00  0.63           N  
ATOM   2276  CA  ALA A 160      15.626 -25.248  15.788  1.00  0.63           C  
ATOM   2277  C   ALA A 160      16.571 -24.164  16.301  1.00  0.63           C  
ATOM   2278  O   ALA A 160      17.777 -24.220  16.050  1.00  0.63           O  
ATOM   2279  CB  ALA A 160      14.854 -24.756  14.584  1.00  0.63           C  
ATOM   2280  H   ALA A 160      13.697 -25.556  16.657  1.00  0.63           H  
ATOM   2281  HA  ALA A 160      16.226 -26.109  15.497  1.00  0.63           H  
ATOM   2282 1HB  ALA A 160      15.542 -24.467  13.796  1.00  0.63           H  
ATOM   2283 2HB  ALA A 160      14.205 -25.551  14.228  1.00  0.63           H  
ATOM   2284 3HB  ALA A 160      14.250 -23.911  14.878  1.00  0.63           H  
ATOM   2285  N   ILE A 161      16.049 -23.233  17.096  1.00  0.63           N  
ATOM   2286  CA  ILE A 161      16.874 -22.167  17.648  1.00  0.63           C  
ATOM   2287  C   ILE A 161      17.890 -22.742  18.598  1.00  0.63           C  
ATOM   2288  O   ILE A 161      19.074 -22.440  18.496  1.00  0.63           O  
ATOM   2289  CB  ILE A 161      16.014 -21.147  18.390  1.00  0.63           C  
ATOM   2290  CG1 ILE A 161      15.198 -20.491  17.440  1.00  0.63           C  
ATOM   2291  CG2 ILE A 161      16.876 -20.123  19.124  1.00  0.63           C  
ATOM   2292  CD1 ILE A 161      14.159 -19.773  18.038  1.00  0.63           C  
ATOM   2293  H   ILE A 161      15.042 -23.237  17.271  1.00  0.63           H  
ATOM   2294  HA  ILE A 161      17.396 -21.668  16.834  1.00  0.63           H  
ATOM   2295  HB  ILE A 161      15.364 -21.661  19.099  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 161      15.808 -19.799  16.879  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 161      14.781 -21.224  16.760  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 161      16.225 -19.409  19.619  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 161      17.498 -20.628  19.862  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 161      17.508 -19.601  18.423  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 161      13.591 -19.328  17.243  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 161      13.542 -20.443  18.594  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 161      14.572 -19.019  18.704  1.00  0.63           H  
ATOM   2304  N   ASP A 162      17.437 -23.615  19.499  1.00  0.63           N  
ATOM   2305  CA  ASP A 162      18.331 -24.234  20.463  1.00  0.63           C  
ATOM   2306  C   ASP A 162      19.398 -25.082  19.772  1.00  0.63           C  
ATOM   2307  O   ASP A 162      20.523 -25.182  20.253  1.00  0.63           O  
ATOM   2308  CB  ASP A 162      17.526 -25.102  21.432  1.00  0.63           C  
ATOM   2309  CG  ASP A 162      18.313 -25.555  22.658  1.00  0.63           C  
ATOM   2310  OD1 ASP A 162      18.680 -24.710  23.441  1.00  0.63           O  
ATOM   2311  OD2 ASP A 162      18.529 -26.736  22.812  1.00  0.63           O  
ATOM   2312  H   ASP A 162      16.439 -23.838  19.528  1.00  0.63           H  
ATOM   2313  HA  ASP A 162      18.830 -23.444  21.025  1.00  0.63           H  
ATOM   2314 1HB  ASP A 162      16.643 -24.548  21.760  1.00  0.63           H  
ATOM   2315 2HB  ASP A 162      17.165 -25.987  20.898  1.00  0.63           H  
ATOM   2316  N   SER A 163      19.046 -25.700  18.643  1.00  0.64           N  
ATOM   2317  CA  SER A 163      19.976 -26.529  17.897  1.00  0.64           C  
ATOM   2318  C   SER A 163      21.054 -25.687  17.219  1.00  0.64           C  
ATOM   2319  O   SER A 163      22.224 -26.074  17.179  1.00  0.64           O  
ATOM   2320  CB  SER A 163      19.226 -27.324  16.845  1.00  0.64           C  
ATOM   2321  OG  SER A 163      18.329 -28.223  17.446  1.00  0.64           O  
ATOM   2322  H   SER A 163      18.087 -25.625  18.310  1.00  0.64           H  
ATOM   2323  HA  SER A 163      20.457 -27.216  18.592  1.00  0.64           H  
ATOM   2324 1HB  SER A 163      18.683 -26.646  16.194  1.00  0.64           H  
ATOM   2325 2HB  SER A 163      19.938 -27.870  16.230  1.00  0.64           H  
ATOM   2326  HG  SER A 163      17.653 -27.656  17.890  1.00  0.64           H  
ATOM   2327  N   ARG A 164      20.657 -24.530  16.682  1.00  0.66           N  
ATOM   2328  CA  ARG A 164      21.580 -23.665  15.958  1.00  0.66           C  
ATOM   2329  C   ARG A 164      22.391 -22.764  16.891  1.00  0.66           C  
ATOM   2330  O   ARG A 164      23.563 -22.489  16.637  1.00  0.66           O  
ATOM   2331  CB  ARG A 164      20.804 -22.778  14.994  1.00  0.66           C  
ATOM   2332  CG  ARG A 164      20.112 -23.510  13.858  1.00  0.66           C  
ATOM   2333  CD  ARG A 164      19.335 -22.589  12.969  1.00  0.66           C  
ATOM   2334  NE  ARG A 164      20.200 -21.790  12.111  1.00  0.66           N  
ATOM   2335  CZ  ARG A 164      20.671 -22.246  10.926  1.00  0.66           C  
ATOM   2336  NH1 ARG A 164      20.341 -23.462  10.527  1.00  0.66           N  
ATOM   2337  NH2 ARG A 164      21.449 -21.507  10.156  1.00  0.66           N  
ATOM   2338  H   ARG A 164      19.669 -24.273  16.730  1.00  0.66           H  
ATOM   2339  HA  ARG A 164      22.266 -24.291  15.392  1.00  0.66           H  
ATOM   2340 1HB  ARG A 164      20.041 -22.224  15.546  1.00  0.66           H  
ATOM   2341 2HB  ARG A 164      21.476 -22.058  14.556  1.00  0.66           H  
ATOM   2342 1HG  ARG A 164      20.869 -24.001  13.248  1.00  0.66           H  
ATOM   2343 2HG  ARG A 164      19.439 -24.260  14.257  1.00  0.66           H  
ATOM   2344 1HD  ARG A 164      18.658 -23.161  12.339  1.00  0.66           H  
ATOM   2345 2HD  ARG A 164      18.758 -21.904  13.593  1.00  0.66           H  
ATOM   2346  HE  ARG A 164      20.490 -20.845  12.434  1.00  0.66           H  
ATOM   2347 1HH1 ARG A 164      19.747 -24.035  11.108  1.00  0.66           H  
ATOM   2348 2HH1 ARG A 164      20.684 -23.814   9.646  1.00  0.66           H  
ATOM   2349 1HH2 ARG A 164      21.689 -20.543  10.415  1.00  0.66           H  
ATOM   2350 2HH2 ARG A 164      21.778 -21.868   9.282  1.00  0.66           H  
ATOM   2351  N   ALA A 165      21.778 -22.325  17.985  1.00  0.68           N  
ATOM   2352  CA  ALA A 165      22.398 -21.390  18.907  1.00  0.68           C  
ATOM   2353  C   ALA A 165      22.072 -21.716  20.359  1.00  0.68           C  
ATOM   2354  O   ALA A 165      21.455 -20.894  21.039  1.00  0.68           O  
ATOM   2355  CB  ALA A 165      21.907 -19.996  18.614  1.00  0.68           C  
ATOM   2356  H   ALA A 165      20.819 -22.602  18.162  1.00  0.68           H  
ATOM   2357  HA  ALA A 165      23.473 -21.408  18.756  1.00  0.68           H  
ATOM   2358 1HB  ALA A 165      22.394 -19.292  19.283  1.00  0.68           H  
ATOM   2359 2HB  ALA A 165      22.151 -19.739  17.594  1.00  0.68           H  
ATOM   2360 3HB  ALA A 165      20.827 -19.955  18.758  1.00  0.68           H  
ATOM   2361  N   PRO A 166      22.534 -22.855  20.902  1.00  0.70           N  
ATOM   2362  CA  PRO A 166      22.223 -23.341  22.243  1.00  0.70           C  
ATOM   2363  C   PRO A 166      22.714 -22.407  23.344  1.00  0.70           C  
ATOM   2364  O   PRO A 166      22.237 -22.447  24.476  1.00  0.70           O  
ATOM   2365  CB  PRO A 166      22.976 -24.678  22.296  1.00  0.70           C  
ATOM   2366  CG  PRO A 166      24.075 -24.557  21.251  1.00  0.70           C  
ATOM   2367  CD  PRO A 166      23.473 -23.720  20.149  1.00  0.70           C  
ATOM   2368  HA  PRO A 166      21.135 -23.507  22.324  1.00  0.70           H  
ATOM   2369 1HB  PRO A 166      23.365 -24.842  23.309  1.00  0.70           H  
ATOM   2370 2HB  PRO A 166      22.274 -25.503  22.086  1.00  0.70           H  
ATOM   2371 1HG  PRO A 166      24.969 -24.099  21.695  1.00  0.70           H  
ATOM   2372 2HG  PRO A 166      24.371 -25.557  20.901  1.00  0.70           H  
ATOM   2373 1HD  PRO A 166      24.272 -23.163  19.660  1.00  0.70           H  
ATOM   2374 2HD  PRO A 166      22.922 -24.367  19.445  1.00  0.70           H  
ATOM   2375  N   ALA A 167      23.707 -21.581  23.016  1.00  0.72           N  
ATOM   2376  CA  ALA A 167      24.281 -20.646  23.971  1.00  0.72           C  
ATOM   2377  C   ALA A 167      23.528 -19.315  24.044  1.00  0.72           C  
ATOM   2378  O   ALA A 167      23.840 -18.480  24.896  1.00  0.72           O  
ATOM   2379  CB  ALA A 167      25.731 -20.381  23.604  1.00  0.72           C  
ATOM   2380  H   ALA A 167      24.070 -21.590  22.079  1.00  0.72           H  
ATOM   2381  HA  ALA A 167      24.240 -21.107  24.956  1.00  0.72           H  
ATOM   2382 1HB  ALA A 167      26.173 -19.710  24.340  1.00  0.72           H  
ATOM   2383 2HB  ALA A 167      26.280 -21.322  23.590  1.00  0.72           H  
ATOM   2384 3HB  ALA A 167      25.771 -19.917  22.619  1.00  0.72           H  
ATOM   2385  N   ALA A 168      22.578 -19.087  23.137  1.00  0.73           N  
ATOM   2386  CA  ALA A 168      21.885 -17.803  23.098  1.00  0.73           C  
ATOM   2387  C   ALA A 168      20.806 -17.680  24.148  1.00  0.73           C  
ATOM   2388  O   ALA A 168      20.155 -18.658  24.523  1.00  0.73           O  
ATOM   2389  CB  ALA A 168      21.231 -17.574  21.748  1.00  0.73           C  
ATOM   2390  H   ALA A 168      22.314 -19.806  22.464  1.00  0.73           H  
ATOM   2391  HA  ALA A 168      22.624 -17.021  23.271  1.00  0.73           H  
ATOM   2392 1HB  ALA A 168      20.751 -16.593  21.746  1.00  0.73           H  
ATOM   2393 2HB  ALA A 168      21.983 -17.613  20.968  1.00  0.73           H  
ATOM   2394 3HB  ALA A 168      20.483 -18.346  21.571  1.00  0.73           H  
ATOM   2395  N   GLN A 169      20.553 -16.450  24.560  1.00  0.73           N  
ATOM   2396  CA  GLN A 169      19.378 -16.160  25.352  1.00  0.73           C  
ATOM   2397  C   GLN A 169      18.271 -15.968  24.345  1.00  0.73           C  
ATOM   2398  O   GLN A 169      18.470 -15.246  23.365  1.00  0.73           O  
ATOM   2399  CB  GLN A 169      19.522 -14.880  26.178  1.00  0.73           C  
ATOM   2400  CG  GLN A 169      18.303 -14.595  27.073  1.00  0.73           C  
ATOM   2401  CD  GLN A 169      18.444 -13.326  27.846  1.00  0.73           C  
ATOM   2402  OE1 GLN A 169      18.877 -12.322  27.286  1.00  0.73           O  
ATOM   2403  NE2 GLN A 169      18.085 -13.346  29.122  1.00  0.73           N  
ATOM   2404  H   GLN A 169      21.157 -15.687  24.263  1.00  0.73           H  
ATOM   2405  HA  GLN A 169      19.139 -17.006  25.996  1.00  0.73           H  
ATOM   2406 1HB  GLN A 169      20.402 -14.955  26.815  1.00  0.73           H  
ATOM   2407 2HB  GLN A 169      19.673 -14.032  25.511  1.00  0.73           H  
ATOM   2408 1HG  GLN A 169      17.411 -14.510  26.450  1.00  0.73           H  
ATOM   2409 2HG  GLN A 169      18.186 -15.415  27.779  1.00  0.73           H  
ATOM   2410 1HE2 GLN A 169      18.167 -12.490  29.677  1.00  0.73           H  
ATOM   2411 2HE2 GLN A 169      17.741 -14.184  29.539  1.00  0.73           H  
ATOM   2412  N   VAL A 170      17.135 -16.600  24.553  1.00  0.72           N  
ATOM   2413  CA  VAL A 170      16.062 -16.400  23.606  1.00  0.72           C  
ATOM   2414  C   VAL A 170      14.916 -15.758  24.356  1.00  0.72           C  
ATOM   2415  O   VAL A 170      14.576 -16.182  25.471  1.00  0.72           O  
ATOM   2416  CB  VAL A 170      15.633 -17.720  22.962  1.00  0.72           C  
ATOM   2417  CG1 VAL A 170      14.500 -17.460  21.921  1.00  0.72           C  
ATOM   2418  CG2 VAL A 170      16.852 -18.419  22.348  1.00  0.72           C  
ATOM   2419  H   VAL A 170      17.015 -17.208  25.352  1.00  0.72           H  
ATOM   2420  HA  VAL A 170      16.386 -15.725  22.819  1.00  0.72           H  
ATOM   2421  HB  VAL A 170      15.231 -18.345  23.717  1.00  0.72           H  
ATOM   2422 1HG1 VAL A 170      14.186 -18.392  21.477  1.00  0.72           H  
ATOM   2423 2HG1 VAL A 170      13.648 -16.991  22.410  1.00  0.72           H  
ATOM   2424 3HG1 VAL A 170      14.869 -16.803  21.138  1.00  0.72           H  
ATOM   2425 1HG2 VAL A 170      16.539 -19.366  21.929  1.00  0.72           H  
ATOM   2426 2HG2 VAL A 170      17.292 -17.814  21.579  1.00  0.72           H  
ATOM   2427 3HG2 VAL A 170      17.598 -18.604  23.122  1.00  0.72           H  
ATOM   2428  N   VAL A 171      14.392 -14.692  23.776  1.00  0.70           N  
ATOM   2429  CA  VAL A 171      13.305 -13.945  24.362  1.00  0.70           C  
ATOM   2430  C   VAL A 171      12.122 -13.978  23.417  1.00  0.70           C  
ATOM   2431  O   VAL A 171      12.230 -13.550  22.267  1.00  0.70           O  
ATOM   2432  CB  VAL A 171      13.750 -12.486  24.586  1.00  0.70           C  
ATOM   2433  CG1 VAL A 171      12.629 -11.691  25.213  1.00  0.70           C  
ATOM   2434  CG2 VAL A 171      15.021 -12.477  25.428  1.00  0.70           C  
ATOM   2435  H   VAL A 171      14.768 -14.403  22.876  1.00  0.70           H  
ATOM   2436  HA  VAL A 171      13.013 -14.403  25.306  1.00  0.70           H  
ATOM   2437  HB  VAL A 171      13.964 -12.028  23.618  1.00  0.70           H  
ATOM   2438 1HG1 VAL A 171      12.941 -10.653  25.345  1.00  0.70           H  
ATOM   2439 2HG1 VAL A 171      11.768 -11.735  24.558  1.00  0.70           H  
ATOM   2440 3HG1 VAL A 171      12.372 -12.119  26.182  1.00  0.70           H  
ATOM   2441 1HG2 VAL A 171      15.349 -11.462  25.562  1.00  0.70           H  
ATOM   2442 2HG2 VAL A 171      14.833 -12.927  26.392  1.00  0.70           H  
ATOM   2443 3HG2 VAL A 171      15.805 -13.038  24.917  1.00  0.70           H  
ATOM   2444  N   VAL A 172      11.002 -14.464  23.899  1.00  0.67           N  
ATOM   2445  CA  VAL A 172       9.814 -14.539  23.081  1.00  0.67           C  
ATOM   2446  C   VAL A 172       8.863 -13.467  23.554  1.00  0.67           C  
ATOM   2447  O   VAL A 172       8.613 -13.384  24.751  1.00  0.67           O  
ATOM   2448  CB  VAL A 172       9.179 -15.923  23.222  1.00  0.67           C  
ATOM   2449  CG1 VAL A 172       7.937 -16.002  22.415  1.00  0.67           C  
ATOM   2450  CG2 VAL A 172      10.187 -16.998  22.777  1.00  0.67           C  
ATOM   2451  H   VAL A 172      10.968 -14.811  24.860  1.00  0.67           H  
ATOM   2452  HA  VAL A 172      10.078 -14.364  22.042  1.00  0.67           H  
ATOM   2453  HB  VAL A 172       8.916 -16.088  24.265  1.00  0.67           H  
ATOM   2454 1HG1 VAL A 172       7.513 -16.987  22.544  1.00  0.67           H  
ATOM   2455 2HG1 VAL A 172       7.231 -15.243  22.750  1.00  0.67           H  
ATOM   2456 3HG1 VAL A 172       8.172 -15.839  21.365  1.00  0.67           H  
ATOM   2457 1HG2 VAL A 172       9.736 -17.983  22.894  1.00  0.67           H  
ATOM   2458 2HG2 VAL A 172      10.451 -16.840  21.732  1.00  0.67           H  
ATOM   2459 3HG2 VAL A 172      11.082 -16.933  23.391  1.00  0.67           H  
ATOM   2460  N   LEU A 173       8.396 -12.609  22.661  1.00  0.66           N  
ATOM   2461  CA  LEU A 173       7.504 -11.546  23.114  1.00  0.66           C  
ATOM   2462  C   LEU A 173       6.105 -11.860  22.627  1.00  0.66           C  
ATOM   2463  O   LEU A 173       5.924 -12.362  21.514  1.00  0.66           O  
ATOM   2464  CB  LEU A 173       7.975 -10.154  22.653  1.00  0.66           C  
ATOM   2465  CG  LEU A 173       9.444  -9.805  23.039  1.00  0.66           C  
ATOM   2466  CD1 LEU A 173       9.788  -8.471  22.623  1.00  0.66           C  
ATOM   2467  CD2 LEU A 173       9.627  -9.871  24.425  1.00  0.66           C  
ATOM   2468  H   LEU A 173       8.627 -12.750  21.677  1.00  0.66           H  
ATOM   2469  HA  LEU A 173       7.478 -11.538  24.200  1.00  0.66           H  
ATOM   2470 1HB  LEU A 173       7.889 -10.079  21.585  1.00  0.66           H  
ATOM   2471 2HB  LEU A 173       7.321  -9.406  23.104  1.00  0.66           H  
ATOM   2472  HG  LEU A 173      10.115 -10.503  22.539  1.00  0.66           H  
ATOM   2473 1HD1 LEU A 173      10.805  -8.292  22.917  1.00  0.66           H  
ATOM   2474 2HD1 LEU A 173       9.676  -8.376  21.543  1.00  0.66           H  
ATOM   2475 3HD1 LEU A 173       9.154  -7.759  23.138  1.00  0.66           H  
ATOM   2476 1HD2 LEU A 173      10.658  -9.613  24.658  1.00  0.66           H  
ATOM   2477 2HD2 LEU A 173       8.960  -9.145  24.873  1.00  0.66           H  
ATOM   2478 3HD2 LEU A 173       9.411 -10.870  24.782  1.00  0.66           H  
ATOM   2479  N   GLY A 174       5.114 -11.546  23.443  1.00  0.64           N  
ATOM   2480  CA  GLY A 174       3.730 -11.815  23.090  1.00  0.64           C  
ATOM   2481  C   GLY A 174       3.035 -10.665  22.386  1.00  0.64           C  
ATOM   2482  O   GLY A 174       3.671  -9.753  21.836  1.00  0.64           O  
ATOM   2483  H   GLY A 174       5.319 -11.131  24.353  1.00  0.64           H  
ATOM   2484 1HA  GLY A 174       3.676 -12.708  22.467  1.00  0.64           H  
ATOM   2485 2HA  GLY A 174       3.181 -12.041  24.002  1.00  0.64           H  
ATOM   2486  N   TYR A 175       1.713 -10.731  22.431  1.00  0.63           N  
ATOM   2487  CA  TYR A 175       0.832  -9.777  21.801  1.00  0.63           C  
ATOM   2488  C   TYR A 175       0.107  -8.994  22.891  1.00  0.63           C  
ATOM   2489  O   TYR A 175      -0.149  -9.524  23.966  1.00  0.63           O  
ATOM   2490  CB  TYR A 175      -0.165 -10.543  20.928  1.00  0.63           C  
ATOM   2491  CG  TYR A 175       0.509 -11.249  19.844  1.00  0.63           C  
ATOM   2492  CD1 TYR A 175       0.966 -12.529  20.068  1.00  0.63           C  
ATOM   2493  CD2 TYR A 175       0.710 -10.634  18.633  1.00  0.63           C  
ATOM   2494  CE1 TYR A 175       1.616 -13.196  19.080  1.00  0.63           C  
ATOM   2495  CE2 TYR A 175       1.366 -11.314  17.643  1.00  0.63           C  
ATOM   2496  CZ  TYR A 175       1.811 -12.583  17.873  1.00  0.63           C  
ATOM   2497  OH  TYR A 175       2.444 -13.258  16.904  1.00  0.63           O  
ATOM   2498  H   TYR A 175       1.302 -11.527  22.906  1.00  0.63           H  
ATOM   2499  HA  TYR A 175       1.433  -9.116  21.185  1.00  0.63           H  
ATOM   2500 1HB  TYR A 175      -0.706 -11.278  21.535  1.00  0.63           H  
ATOM   2501 2HB  TYR A 175      -0.898  -9.860  20.501  1.00  0.63           H  
ATOM   2502  HD1 TYR A 175       0.806 -13.007  21.035  1.00  0.63           H  
ATOM   2503  HD2 TYR A 175       0.355  -9.618  18.464  1.00  0.63           H  
ATOM   2504  HE1 TYR A 175       1.978 -14.210  19.251  1.00  0.63           H  
ATOM   2505  HE2 TYR A 175       1.539 -10.855  16.672  1.00  0.63           H  
ATOM   2506  HH  TYR A 175       2.801 -12.614  16.234  1.00  0.63           H  
ATOM   2507  N   PRO A 176      -0.200  -7.726  22.691  1.00  0.63           N  
ATOM   2508  CA  PRO A 176      -0.959  -6.921  23.611  1.00  0.63           C  
ATOM   2509  C   PRO A 176      -2.436  -7.249  23.556  1.00  0.63           C  
ATOM   2510  O   PRO A 176      -2.912  -7.778  22.558  1.00  0.63           O  
ATOM   2511  CB  PRO A 176      -0.659  -5.524  23.104  1.00  0.63           C  
ATOM   2512  CG  PRO A 176      -0.435  -5.684  21.629  1.00  0.63           C  
ATOM   2513  CD  PRO A 176       0.238  -7.018  21.479  1.00  0.63           C  
ATOM   2514  HA  PRO A 176      -0.569  -7.065  24.630  1.00  0.63           H  
ATOM   2515 1HB  PRO A 176      -1.499  -4.848  23.348  1.00  0.63           H  
ATOM   2516 2HB  PRO A 176       0.206  -5.156  23.614  1.00  0.63           H  
ATOM   2517 1HG  PRO A 176      -1.390  -5.603  21.103  1.00  0.63           H  
ATOM   2518 2HG  PRO A 176       0.202  -4.872  21.262  1.00  0.63           H  
ATOM   2519 1HD  PRO A 176      -0.116  -7.514  20.565  1.00  0.63           H  
ATOM   2520 2HD  PRO A 176       1.319  -6.872  21.491  1.00  0.63           H  
ATOM   2521  N   ARG A 177      -3.170  -6.901  24.602  1.00  0.64           N  
ATOM   2522  CA  ARG A 177      -4.626  -6.921  24.537  1.00  0.64           C  
ATOM   2523  C   ARG A 177      -5.010  -5.857  23.523  1.00  0.64           C  
ATOM   2524  O   ARG A 177      -4.259  -4.898  23.349  1.00  0.64           O  
ATOM   2525  CB  ARG A 177      -5.244  -6.683  25.904  1.00  0.64           C  
ATOM   2526  CG  ARG A 177      -6.702  -6.695  25.939  1.00  0.64           C  
ATOM   2527  CD  ARG A 177      -7.254  -6.724  27.316  1.00  0.64           C  
ATOM   2528  NE  ARG A 177      -7.163  -8.079  27.902  1.00  0.64           N  
ATOM   2529  CZ  ARG A 177      -7.566  -8.413  29.138  1.00  0.64           C  
ATOM   2530  NH1 ARG A 177      -8.076  -7.495  29.935  1.00  0.64           N  
ATOM   2531  NH2 ARG A 177      -7.460  -9.668  29.547  1.00  0.64           N  
ATOM   2532  H   ARG A 177      -2.742  -6.573  25.467  1.00  0.64           H  
ATOM   2533  HA  ARG A 177      -4.960  -7.893  24.171  1.00  0.64           H  
ATOM   2534 1HB  ARG A 177      -4.917  -7.462  26.588  1.00  0.64           H  
ATOM   2535 2HB  ARG A 177      -4.913  -5.720  26.301  1.00  0.64           H  
ATOM   2536 1HG  ARG A 177      -7.109  -5.830  25.417  1.00  0.64           H  
ATOM   2537 2HG  ARG A 177      -7.001  -7.605  25.452  1.00  0.64           H  
ATOM   2538 1HD  ARG A 177      -6.686  -6.035  27.945  1.00  0.64           H  
ATOM   2539 2HD  ARG A 177      -8.299  -6.420  27.298  1.00  0.64           H  
ATOM   2540  HE  ARG A 177      -6.771  -8.827  27.326  1.00  0.64           H  
ATOM   2541 1HH1 ARG A 177      -8.159  -6.538  29.613  1.00  0.64           H  
ATOM   2542 2HH1 ARG A 177      -8.385  -7.746  30.863  1.00  0.64           H  
ATOM   2543 1HH2 ARG A 177      -7.079 -10.402  28.907  1.00  0.64           H  
ATOM   2544 2HH2 ARG A 177      -7.764  -9.931  30.467  1.00  0.64           H  
ATOM   2545  N   PHE A 178      -6.094  -6.048  22.772  1.00  0.67           N  
ATOM   2546  CA  PHE A 178      -6.400  -5.066  21.746  1.00  0.67           C  
ATOM   2547  C   PHE A 178      -7.475  -4.058  22.132  1.00  0.67           C  
ATOM   2548  O   PHE A 178      -7.410  -2.913  21.694  1.00  0.67           O  
ATOM   2549  CB  PHE A 178      -6.702  -5.819  20.460  1.00  0.67           C  
ATOM   2550  CG  PHE A 178      -5.447  -6.528  20.036  1.00  0.67           C  
ATOM   2551  CD1 PHE A 178      -5.267  -7.880  20.217  1.00  0.67           C  
ATOM   2552  CD2 PHE A 178      -4.420  -5.805  19.494  1.00  0.67           C  
ATOM   2553  CE1 PHE A 178      -4.055  -8.476  19.848  1.00  0.67           C  
ATOM   2554  CE2 PHE A 178      -3.243  -6.383  19.133  1.00  0.67           C  
ATOM   2555  CZ  PHE A 178      -3.052  -7.720  19.310  1.00  0.67           C  
ATOM   2556  H   PHE A 178      -6.736  -6.820  22.928  1.00  0.67           H  
ATOM   2557  HA  PHE A 178      -5.494  -4.496  21.553  1.00  0.67           H  
ATOM   2558 1HB  PHE A 178      -7.493  -6.552  20.622  1.00  0.67           H  
ATOM   2559 2HB  PHE A 178      -7.011  -5.143  19.684  1.00  0.67           H  
ATOM   2560  HD1 PHE A 178      -6.068  -8.472  20.655  1.00  0.67           H  
ATOM   2561  HD2 PHE A 178      -4.567  -4.752  19.348  1.00  0.67           H  
ATOM   2562  HE1 PHE A 178      -3.896  -9.537  19.984  1.00  0.67           H  
ATOM   2563  HE2 PHE A 178      -2.454  -5.778  18.713  1.00  0.67           H  
ATOM   2564  HZ  PHE A 178      -2.110  -8.180  19.021  1.00  0.67           H  
ATOM   2565  N   TYR A 179      -8.423  -4.433  22.989  1.00  0.74           N  
ATOM   2566  CA  TYR A 179      -9.468  -3.483  23.398  1.00  0.74           C  
ATOM   2567  C   TYR A 179      -9.678  -3.371  24.917  1.00  0.74           C  
ATOM   2568  O   TYR A 179      -9.546  -4.352  25.642  1.00  0.74           O  
ATOM   2569  CB  TYR A 179     -10.787  -3.818  22.724  1.00  0.74           C  
ATOM   2570  CG  TYR A 179     -10.730  -3.706  21.255  1.00  0.74           C  
ATOM   2571  CD1 TYR A 179     -10.496  -4.793  20.438  1.00  0.74           C  
ATOM   2572  CD2 TYR A 179     -10.864  -2.471  20.732  1.00  0.74           C  
ATOM   2573  CE1 TYR A 179     -10.424  -4.588  19.081  1.00  0.74           C  
ATOM   2574  CE2 TYR A 179     -10.788  -2.254  19.395  1.00  0.74           C  
ATOM   2575  CZ  TYR A 179     -10.571  -3.280  18.564  1.00  0.74           C  
ATOM   2576  OH  TYR A 179     -10.496  -3.022  17.213  1.00  0.74           O  
ATOM   2577  H   TYR A 179      -8.445  -5.396  23.304  1.00  0.74           H  
ATOM   2578  HA  TYR A 179      -9.174  -2.494  23.053  1.00  0.74           H  
ATOM   2579 1HB  TYR A 179     -11.076  -4.842  22.976  1.00  0.74           H  
ATOM   2580 2HB  TYR A 179     -11.568  -3.154  23.086  1.00  0.74           H  
ATOM   2581  HD1 TYR A 179     -10.379  -5.796  20.859  1.00  0.74           H  
ATOM   2582  HD2 TYR A 179     -11.026  -1.647  21.407  1.00  0.74           H  
ATOM   2583  HE1 TYR A 179     -10.259  -5.430  18.419  1.00  0.74           H  
ATOM   2584  HE2 TYR A 179     -10.894  -1.248  18.994  1.00  0.74           H  
ATOM   2585  HH  TYR A 179     -10.441  -3.848  16.723  1.00  0.74           H  
ATOM   2586  N   LYS A 180     -10.161  -2.195  25.373  1.00  0.87           N  
ATOM   2587  CA  LYS A 180     -10.510  -1.980  26.793  1.00  0.87           C  
ATOM   2588  C   LYS A 180     -11.918  -2.498  27.083  1.00  0.87           C  
ATOM   2589  O   LYS A 180     -12.391  -2.504  28.219  1.00  0.87           O  
ATOM   2590  CB  LYS A 180     -10.468  -0.488  27.173  1.00  0.87           C  
ATOM   2591  CG  LYS A 180      -9.130   0.201  27.040  1.00  0.87           C  
ATOM   2592  CD  LYS A 180      -8.082  -0.448  27.928  1.00  0.87           C  
ATOM   2593  CE  LYS A 180      -8.263  -0.190  29.410  1.00  0.87           C  
ATOM   2594  NZ  LYS A 180      -7.238  -0.957  30.235  1.00  0.87           N  
ATOM   2595  H   LYS A 180     -10.262  -1.420  24.733  1.00  0.87           H  
ATOM   2596  HA  LYS A 180      -9.804  -2.532  27.417  1.00  0.87           H  
ATOM   2597 1HB  LYS A 180     -11.179   0.063  26.548  1.00  0.87           H  
ATOM   2598 2HB  LYS A 180     -10.795  -0.371  28.206  1.00  0.87           H  
ATOM   2599 1HG  LYS A 180      -8.803   0.161  26.004  1.00  0.87           H  
ATOM   2600 2HG  LYS A 180      -9.233   1.246  27.323  1.00  0.87           H  
ATOM   2601 1HD  LYS A 180      -8.050  -1.523  27.748  1.00  0.87           H  
ATOM   2602 2HD  LYS A 180      -7.127  -0.021  27.659  1.00  0.87           H  
ATOM   2603 1HE  LYS A 180      -8.145   0.875  29.603  1.00  0.87           H  
ATOM   2604 2HE  LYS A 180      -9.262  -0.497  29.713  1.00  0.87           H  
ATOM   2605 1HZ  LYS A 180      -7.382  -0.773  31.208  1.00  0.87           H  
ATOM   2606 2HZ  LYS A 180      -7.356  -1.941  30.060  1.00  0.87           H  
ATOM   2607 3HZ  LYS A 180      -6.252  -0.727  30.007  1.00  0.87           H  
ATOM   2608  N   LEU A 181     -12.593  -2.853  26.005  1.00  1.07           N  
ATOM   2609  CA  LEU A 181     -13.954  -3.362  25.889  1.00  1.07           C  
ATOM   2610  C   LEU A 181     -15.081  -2.382  26.195  1.00  1.07           C  
ATOM   2611  O   LEU A 181     -16.191  -2.597  25.707  1.00  1.07           O  
ATOM   2612  CB  LEU A 181     -14.136  -4.599  26.780  1.00  1.07           C  
ATOM   2613  CG  LEU A 181     -13.160  -5.721  26.480  1.00  1.07           C  
ATOM   2614  CD1 LEU A 181     -13.460  -6.927  27.341  1.00  1.07           C  
ATOM   2615  CD2 LEU A 181     -13.263  -6.018  25.050  1.00  1.07           C  
ATOM   2616  H   LEU A 181     -12.080  -2.780  25.145  1.00  1.07           H  
ATOM   2617  HA  LEU A 181     -14.080  -3.686  24.859  1.00  1.07           H  
ATOM   2618 1HB  LEU A 181     -14.031  -4.319  27.826  1.00  1.07           H  
ATOM   2619 2HB  LEU A 181     -15.145  -4.989  26.629  1.00  1.07           H  
ATOM   2620  HG  LEU A 181     -12.142  -5.403  26.707  1.00  1.07           H  
ATOM   2621 1HD1 LEU A 181     -12.750  -7.722  27.111  1.00  1.07           H  
ATOM   2622 2HD1 LEU A 181     -13.370  -6.652  28.393  1.00  1.07           H  
ATOM   2623 3HD1 LEU A 181     -14.473  -7.275  27.141  1.00  1.07           H  
ATOM   2624 1HD2 LEU A 181     -12.586  -6.801  24.773  1.00  1.07           H  
ATOM   2625 2HD2 LEU A 181     -14.282  -6.324  24.828  1.00  1.07           H  
ATOM   2626 3HD2 LEU A 181     -13.017  -5.120  24.505  1.00  1.07           H  
ATOM   2627  N   GLY A 182     -14.795  -1.279  26.876  1.00  1.37           N  
ATOM   2628  CA  GLY A 182     -15.813  -0.274  27.159  1.00  1.37           C  
ATOM   2629  C   GLY A 182     -15.506   1.053  26.474  1.00  1.37           C  
ATOM   2630  O   GLY A 182     -14.610   1.136  25.631  1.00  1.37           O  
ATOM   2631  H   GLY A 182     -13.862  -1.164  27.251  1.00  1.37           H  
ATOM   2632 1HA  GLY A 182     -16.788  -0.636  26.834  1.00  1.37           H  
ATOM   2633 2HA  GLY A 182     -15.875  -0.122  28.236  1.00  1.37           H  
ATOM   2634  N   GLY A 183     -16.255   2.089  26.858  1.00  1.74           N  
ATOM   2635  CA  GLY A 183     -16.093   3.431  26.305  1.00  1.74           C  
ATOM   2636  C   GLY A 183     -16.662   3.525  24.897  1.00  1.74           C  
ATOM   2637  O   GLY A 183     -17.205   2.554  24.363  1.00  1.74           O  
ATOM   2638  H   GLY A 183     -16.967   1.936  27.558  1.00  1.74           H  
ATOM   2639 1HA  GLY A 183     -16.594   4.154  26.951  1.00  1.74           H  
ATOM   2640 2HA  GLY A 183     -15.035   3.693  26.290  1.00  1.74           H  
ATOM   2641  N   SER A 184     -16.489   4.680  24.258  1.00  2.09           N  
ATOM   2642  CA  SER A 184     -16.996   4.876  22.900  1.00  2.09           C  
ATOM   2643  C   SER A 184     -16.007   4.295  21.903  1.00  2.09           C  
ATOM   2644  O   SER A 184     -15.336   5.018  21.166  1.00  2.09           O  
ATOM   2645  CB  SER A 184     -17.198   6.346  22.621  1.00  2.09           C  
ATOM   2646  OG  SER A 184     -18.162   6.895  23.481  1.00  2.09           O  
ATOM   2647  H   SER A 184     -16.016   5.440  24.725  1.00  2.09           H  
ATOM   2648  HA  SER A 184     -17.948   4.353  22.795  1.00  2.09           H  
ATOM   2649 1HB  SER A 184     -16.252   6.873  22.744  1.00  2.09           H  
ATOM   2650 2HB  SER A 184     -17.512   6.475  21.586  1.00  2.09           H  
ATOM   2651  HG  SER A 184     -18.248   7.820  23.227  1.00  2.09           H  
ATOM   2652  N   CYS A 185     -15.888   2.987  21.938  1.00  2.28           N  
ATOM   2653  CA  CYS A 185     -14.904   2.254  21.153  1.00  2.28           C  
ATOM   2654  C   CYS A 185     -15.146   2.399  19.655  1.00  2.28           C  
ATOM   2655  O   CYS A 185     -16.283   2.442  19.187  1.00  2.28           O  
ATOM   2656  CB  CYS A 185     -14.844   0.792  21.550  1.00  2.28           C  
ATOM   2657  SG  CYS A 185     -13.532  -0.155  20.699  1.00  2.28           S  
ATOM   2658  H   CYS A 185     -16.488   2.485  22.586  1.00  2.28           H  
ATOM   2659  HA  CYS A 185     -13.931   2.695  21.374  1.00  2.28           H  
ATOM   2660 1HB  CYS A 185     -14.680   0.709  22.628  1.00  2.28           H  
ATOM   2661 2HB  CYS A 185     -15.800   0.315  21.329  1.00  2.28           H  
ATOM   2662  N   ALA A 186     -14.033   2.528  18.957  1.00  2.22           N  
ATOM   2663  CA  ALA A 186     -13.843   2.734  17.533  1.00  2.22           C  
ATOM   2664  C   ALA A 186     -14.260   1.588  16.597  1.00  2.22           C  
ATOM   2665  O   ALA A 186     -14.700   0.501  17.004  1.00  2.22           O  
ATOM   2666  CB  ALA A 186     -12.366   3.022  17.311  1.00  2.22           C  
ATOM   2667  H   ALA A 186     -13.184   2.465  19.502  1.00  2.22           H  
ATOM   2668  HA  ALA A 186     -14.427   3.612  17.258  1.00  2.22           H  
ATOM   2669 1HB  ALA A 186     -12.175   3.259  16.275  1.00  2.22           H  
ATOM   2670 2HB  ALA A 186     -12.069   3.867  17.930  1.00  2.22           H  
ATOM   2671 3HB  ALA A 186     -11.782   2.145  17.594  1.00  2.22           H  
ATOM   2672  N   VAL A 187     -14.081   1.907  15.308  1.00  1.95           N  
ATOM   2673  CA  VAL A 187     -14.280   1.114  14.090  1.00  1.95           C  
ATOM   2674  C   VAL A 187     -15.391   0.053  14.013  1.00  1.95           C  
ATOM   2675  O   VAL A 187     -15.227  -0.991  13.367  1.00  1.95           O  
ATOM   2676  CB  VAL A 187     -12.917   0.496  13.686  1.00  1.95           C  
ATOM   2677  CG1 VAL A 187     -11.950   1.611  13.338  1.00  1.95           C  
ATOM   2678  CG2 VAL A 187     -12.292  -0.328  14.832  1.00  1.95           C  
ATOM   2679  H   VAL A 187     -13.746   2.845  15.145  1.00  1.95           H  
ATOM   2680  HA  VAL A 187     -14.506   1.838  13.306  1.00  1.95           H  
ATOM   2681  HB  VAL A 187     -13.066  -0.140  12.810  1.00  1.95           H  
ATOM   2682 1HG1 VAL A 187     -11.011   1.205  13.042  1.00  1.95           H  
ATOM   2683 2HG1 VAL A 187     -12.355   2.202  12.515  1.00  1.95           H  
ATOM   2684 3HG1 VAL A 187     -11.802   2.248  14.198  1.00  1.95           H  
ATOM   2685 1HG2 VAL A 187     -11.346  -0.750  14.498  1.00  1.95           H  
ATOM   2686 2HG2 VAL A 187     -12.105   0.292  15.694  1.00  1.95           H  
ATOM   2687 3HG2 VAL A 187     -12.964  -1.126  15.118  1.00  1.95           H  
ATOM   2688  N   GLY A 188     -16.529   0.340  14.653  1.00  1.59           N  
ATOM   2689  CA  GLY A 188     -17.754  -0.449  14.506  1.00  1.59           C  
ATOM   2690  C   GLY A 188     -17.720  -1.818  15.156  1.00  1.59           C  
ATOM   2691  O   GLY A 188     -18.541  -2.679  14.838  1.00  1.59           O  
ATOM   2692  H   GLY A 188     -16.551   1.172  15.226  1.00  1.59           H  
ATOM   2693 1HA  GLY A 188     -18.585   0.119  14.924  1.00  1.59           H  
ATOM   2694 2HA  GLY A 188     -17.968  -0.567  13.444  1.00  1.59           H  
ATOM   2695  N   LEU A 189     -16.780  -2.039  16.051  1.00  1.27           N  
ATOM   2696  CA  LEU A 189     -16.642  -3.371  16.610  1.00  1.27           C  
ATOM   2697  C   LEU A 189     -17.521  -3.562  17.854  1.00  1.27           C  
ATOM   2698  O   LEU A 189     -17.377  -2.826  18.832  1.00  1.27           O  
ATOM   2699  CB  LEU A 189     -15.174  -3.558  16.915  1.00  1.27           C  
ATOM   2700  CG  LEU A 189     -14.738  -4.854  17.360  1.00  1.27           C  
ATOM   2701  CD1 LEU A 189     -14.926  -5.862  16.271  1.00  1.27           C  
ATOM   2702  CD2 LEU A 189     -13.354  -4.728  17.665  1.00  1.27           C  
ATOM   2703  H   LEU A 189     -16.133  -1.286  16.306  1.00  1.27           H  
ATOM   2704  HA  LEU A 189     -16.941  -4.098  15.858  1.00  1.27           H  
ATOM   2705 1HB  LEU A 189     -14.616  -3.315  16.021  1.00  1.27           H  
ATOM   2706 2HB  LEU A 189     -14.893  -2.838  17.688  1.00  1.27           H  
ATOM   2707  HG  LEU A 189     -15.307  -5.168  18.232  1.00  1.27           H  
ATOM   2708 1HD1 LEU A 189     -14.556  -6.814  16.612  1.00  1.27           H  
ATOM   2709 2HD1 LEU A 189     -15.982  -5.945  16.011  1.00  1.27           H  
ATOM   2710 3HD1 LEU A 189     -14.365  -5.554  15.388  1.00  1.27           H  
ATOM   2711 1HD2 LEU A 189     -12.978  -5.643  18.010  1.00  1.27           H  
ATOM   2712 2HD2 LEU A 189     -12.815  -4.423  16.767  1.00  1.27           H  
ATOM   2713 3HD2 LEU A 189     -13.230  -3.976  18.416  1.00  1.27           H  
ATOM   2714  N   SER A 190     -18.443  -4.544  17.807  1.00  1.02           N  
ATOM   2715  CA  SER A 190     -19.396  -4.773  18.907  1.00  1.02           C  
ATOM   2716  C   SER A 190     -18.712  -5.281  20.151  1.00  1.02           C  
ATOM   2717  O   SER A 190     -17.670  -5.917  20.051  1.00  1.02           O  
ATOM   2718  CB  SER A 190     -20.442  -5.809  18.520  1.00  1.02           C  
ATOM   2719  OG  SER A 190     -19.887  -7.142  18.398  1.00  1.02           O  
ATOM   2720  H   SER A 190     -18.500  -5.113  16.973  1.00  1.02           H  
ATOM   2721  HA  SER A 190     -19.889  -3.828  19.141  1.00  1.02           H  
ATOM   2722 1HB  SER A 190     -21.238  -5.819  19.261  1.00  1.02           H  
ATOM   2723 2HB  SER A 190     -20.891  -5.522  17.569  1.00  1.02           H  
ATOM   2724  HG  SER A 190     -20.627  -7.687  18.019  1.00  1.02           H  
ATOM   2725  N   GLU A 191     -19.350  -5.110  21.311  1.00  0.85           N  
ATOM   2726  CA  GLU A 191     -18.773  -5.576  22.572  1.00  0.85           C  
ATOM   2727  C   GLU A 191     -18.452  -7.055  22.570  1.00  0.85           C  
ATOM   2728  O   GLU A 191     -17.393  -7.470  23.047  1.00  0.85           O  
ATOM   2729  CB  GLU A 191     -19.721  -5.278  23.734  1.00  0.85           C  
ATOM   2730  CG  GLU A 191     -19.174  -5.674  25.105  1.00  0.85           C  
ATOM   2731  CD  GLU A 191     -20.111  -5.325  26.247  1.00  0.85           C  
ATOM   2732  OE1 GLU A 191     -21.155  -4.770  25.990  1.00  0.85           O  
ATOM   2733  OE2 GLU A 191     -19.784  -5.627  27.372  1.00  0.85           O  
ATOM   2734  H   GLU A 191     -20.225  -4.607  21.322  1.00  0.85           H  
ATOM   2735  HA  GLU A 191     -17.842  -5.047  22.739  1.00  0.85           H  
ATOM   2736 1HB  GLU A 191     -19.951  -4.216  23.756  1.00  0.85           H  
ATOM   2737 2HB  GLU A 191     -20.658  -5.812  23.584  1.00  0.85           H  
ATOM   2738 1HG  GLU A 191     -18.990  -6.749  25.112  1.00  0.85           H  
ATOM   2739 2HG  GLU A 191     -18.217  -5.169  25.257  1.00  0.85           H  
ATOM   2740  N   LYS A 192     -19.351  -7.864  22.019  1.00  0.75           N  
ATOM   2741  CA  LYS A 192     -19.093  -9.289  22.002  1.00  0.75           C  
ATOM   2742  C   LYS A 192     -17.865  -9.572  21.145  1.00  0.75           C  
ATOM   2743  O   LYS A 192     -17.016 -10.384  21.527  1.00  0.75           O  
ATOM   2744  CB  LYS A 192     -20.313 -10.065  21.515  1.00  0.75           C  
ATOM   2745  CG  LYS A 192     -20.161 -11.580  21.608  1.00  0.75           C  
ATOM   2746  CD  LYS A 192     -21.465 -12.282  21.269  1.00  0.75           C  
ATOM   2747  CE  LYS A 192     -21.350 -13.786  21.427  1.00  0.75           C  
ATOM   2748  NZ  LYS A 192     -22.624 -14.473  21.072  1.00  0.75           N  
ATOM   2749  H   LYS A 192     -20.200  -7.489  21.624  1.00  0.75           H  
ATOM   2750  HA  LYS A 192     -18.870  -9.613  23.018  1.00  0.75           H  
ATOM   2751 1HB  LYS A 192     -21.188  -9.773  22.092  1.00  0.75           H  
ATOM   2752 2HB  LYS A 192     -20.512  -9.815  20.466  1.00  0.75           H  
ATOM   2753 1HG  LYS A 192     -19.392 -11.907  20.908  1.00  0.75           H  
ATOM   2754 2HG  LYS A 192     -19.854 -11.859  22.614  1.00  0.75           H  
ATOM   2755 1HD  LYS A 192     -22.256 -11.915  21.921  1.00  0.75           H  
ATOM   2756 2HD  LYS A 192     -21.739 -12.055  20.238  1.00  0.75           H  
ATOM   2757 1HE  LYS A 192     -20.556 -14.155  20.794  1.00  0.75           H  
ATOM   2758 2HE  LYS A 192     -21.105 -14.016  22.463  1.00  0.75           H  
ATOM   2759 1HZ  LYS A 192     -22.517 -15.471  21.193  1.00  0.75           H  
ATOM   2760 2HZ  LYS A 192     -23.363 -14.138  21.673  1.00  0.75           H  
ATOM   2761 3HZ  LYS A 192     -22.859 -14.273  20.109  1.00  0.75           H  
ATOM   2762  N   SER A 193     -17.752  -8.893  19.991  1.00  0.70           N  
ATOM   2763  CA  SER A 193     -16.602  -9.116  19.129  1.00  0.70           C  
ATOM   2764  C   SER A 193     -15.327  -8.643  19.819  1.00  0.70           C  
ATOM   2765  O   SER A 193     -14.301  -9.321  19.780  1.00  0.70           O  
ATOM   2766  CB  SER A 193     -16.743  -8.342  17.845  1.00  0.70           C  
ATOM   2767  OG  SER A 193     -17.839  -8.757  17.107  1.00  0.70           O  
ATOM   2768  H   SER A 193     -18.470  -8.222  19.688  1.00  0.70           H  
ATOM   2769  HA  SER A 193     -16.519 -10.180  18.912  1.00  0.70           H  
ATOM   2770 1HB  SER A 193     -16.828  -7.281  18.062  1.00  0.70           H  
ATOM   2771 2HB  SER A 193     -15.850  -8.492  17.267  1.00  0.70           H  
ATOM   2772  HG  SER A 193     -18.599  -8.289  17.514  1.00  0.70           H  
ATOM   2773  N   ARG A 194     -15.396  -7.488  20.495  1.00  0.68           N  
ATOM   2774  CA  ARG A 194     -14.219  -6.918  21.135  1.00  0.68           C  
ATOM   2775  C   ARG A 194     -13.684  -7.880  22.182  1.00  0.68           C  
ATOM   2776  O   ARG A 194     -12.474  -8.136  22.266  1.00  0.68           O  
ATOM   2777  CB  ARG A 194     -14.571  -5.606  21.855  1.00  0.68           C  
ATOM   2778  CG  ARG A 194     -14.920  -4.422  20.990  1.00  0.68           C  
ATOM   2779  CD  ARG A 194     -14.952  -3.095  21.674  1.00  0.68           C  
ATOM   2780  NE  ARG A 194     -15.994  -2.853  22.726  1.00  0.68           N  
ATOM   2781  CZ  ARG A 194     -17.233  -2.340  22.536  1.00  0.68           C  
ATOM   2782  NH1 ARG A 194     -17.712  -2.048  21.351  1.00  0.68           N  
ATOM   2783  NH2 ARG A 194     -17.972  -2.122  23.605  1.00  0.68           N  
ATOM   2784  H   ARG A 194     -16.275  -6.977  20.515  1.00  0.68           H  
ATOM   2785  HA  ARG A 194     -13.453  -6.735  20.381  1.00  0.68           H  
ATOM   2786 1HB  ARG A 194     -15.385  -5.770  22.557  1.00  0.68           H  
ATOM   2787 2HB  ARG A 194     -13.711  -5.292  22.406  1.00  0.68           H  
ATOM   2788 1HG  ARG A 194     -14.153  -4.345  20.285  1.00  0.68           H  
ATOM   2789 2HG  ARG A 194     -15.846  -4.553  20.492  1.00  0.68           H  
ATOM   2790 1HD  ARG A 194     -13.976  -2.883  22.104  1.00  0.68           H  
ATOM   2791 2HD  ARG A 194     -15.158  -2.398  20.877  1.00  0.68           H  
ATOM   2792  HE  ARG A 194     -15.765  -3.021  23.706  1.00  0.68           H  
ATOM   2793 1HH1 ARG A 194     -17.185  -2.234  20.497  1.00  0.68           H  
ATOM   2794 2HH1 ARG A 194     -18.635  -1.664  21.266  1.00  0.68           H  
ATOM   2795 1HH2 ARG A 194     -17.572  -2.341  24.530  1.00  0.68           H  
ATOM   2796 2HH2 ARG A 194     -18.898  -1.736  23.522  1.00  0.68           H  
ATOM   2797  N   ALA A 195     -14.603  -8.441  22.972  1.00  0.67           N  
ATOM   2798  CA  ALA A 195     -14.238  -9.377  24.015  1.00  0.67           C  
ATOM   2799  C   ALA A 195     -13.652 -10.643  23.428  1.00  0.67           C  
ATOM   2800  O   ALA A 195     -12.632 -11.145  23.913  1.00  0.67           O  
ATOM   2801  CB  ALA A 195     -15.457  -9.698  24.854  1.00  0.67           C  
ATOM   2802  H   ALA A 195     -15.587  -8.190  22.860  1.00  0.67           H  
ATOM   2803  HA  ALA A 195     -13.480  -8.920  24.642  1.00  0.67           H  
ATOM   2804 1HB  ALA A 195     -15.184 -10.384  25.651  1.00  0.67           H  
ATOM   2805 2HB  ALA A 195     -15.852  -8.775  25.281  1.00  0.67           H  
ATOM   2806 3HB  ALA A 195     -16.217 -10.156  24.218  1.00  0.67           H  
ATOM   2807  N   ALA A 196     -14.276 -11.143  22.356  1.00  0.66           N  
ATOM   2808  CA  ALA A 196     -13.824 -12.362  21.713  1.00  0.66           C  
ATOM   2809  C   ALA A 196     -12.407 -12.210  21.158  1.00  0.66           C  
ATOM   2810  O   ALA A 196     -11.595 -13.139  21.270  1.00  0.66           O  
ATOM   2811  CB  ALA A 196     -14.805 -12.749  20.625  1.00  0.66           C  
ATOM   2812  H   ALA A 196     -15.116 -10.687  21.995  1.00  0.66           H  
ATOM   2813  HA  ALA A 196     -13.808 -13.145  22.466  1.00  0.66           H  
ATOM   2814 1HB  ALA A 196     -14.507 -13.682  20.167  1.00  0.66           H  
ATOM   2815 2HB  ALA A 196     -15.795 -12.864  21.065  1.00  0.66           H  
ATOM   2816 3HB  ALA A 196     -14.836 -11.961  19.875  1.00  0.66           H  
ATOM   2817  N   ILE A 197     -12.100 -11.030  20.604  1.00  0.67           N  
ATOM   2818  CA  ILE A 197     -10.775 -10.755  20.065  1.00  0.67           C  
ATOM   2819  C   ILE A 197      -9.744 -10.743  21.162  1.00  0.67           C  
ATOM   2820  O   ILE A 197      -8.679 -11.354  21.022  1.00  0.67           O  
ATOM   2821  CB  ILE A 197     -10.726  -9.414  19.333  1.00  0.67           C  
ATOM   2822  CG1 ILE A 197     -11.569  -9.509  18.060  1.00  0.67           C  
ATOM   2823  CG2 ILE A 197      -9.253  -8.988  19.084  1.00  0.67           C  
ATOM   2824  CD1 ILE A 197     -11.817  -8.214  17.446  1.00  0.67           C  
ATOM   2825  H   ILE A 197     -12.825 -10.314  20.527  1.00  0.67           H  
ATOM   2826  HA  ILE A 197     -10.520 -11.542  19.358  1.00  0.67           H  
ATOM   2827  HB  ILE A 197     -11.205  -8.655  19.956  1.00  0.67           H  
ATOM   2828 1HG1 ILE A 197     -11.095 -10.142  17.359  1.00  0.67           H  
ATOM   2829 2HG1 ILE A 197     -12.520  -9.948  18.307  1.00  0.67           H  
ATOM   2830 1HG2 ILE A 197      -9.233  -8.022  18.583  1.00  0.67           H  
ATOM   2831 2HG2 ILE A 197      -8.729  -8.908  20.035  1.00  0.67           H  
ATOM   2832 3HG2 ILE A 197      -8.757  -9.728  18.471  1.00  0.67           H  
ATOM   2833 1HD1 ILE A 197     -12.435  -8.335  16.574  1.00  0.67           H  
ATOM   2834 2HD1 ILE A 197     -12.328  -7.630  18.179  1.00  0.67           H  
ATOM   2835 3HD1 ILE A 197     -10.882  -7.736  17.166  1.00  0.67           H  
ATOM   2836  N   ASN A 198     -10.047 -10.057  22.264  1.00  0.68           N  
ATOM   2837  CA  ASN A 198      -9.100 -10.047  23.355  1.00  0.68           C  
ATOM   2838  C   ASN A 198      -8.860 -11.441  23.885  1.00  0.68           C  
ATOM   2839  O   ASN A 198      -7.719 -11.810  24.159  1.00  0.68           O  
ATOM   2840  CB  ASN A 198      -9.565  -9.168  24.479  1.00  0.68           C  
ATOM   2841  CG  ASN A 198      -9.387  -7.742  24.244  1.00  0.68           C  
ATOM   2842  OD1 ASN A 198      -8.632  -7.255  23.371  1.00  0.68           O  
ATOM   2843  ND2 ASN A 198     -10.015  -7.015  25.091  1.00  0.68           N  
ATOM   2844  H   ASN A 198     -10.936  -9.552  22.335  1.00  0.68           H  
ATOM   2845  HA  ASN A 198      -8.148  -9.668  22.982  1.00  0.68           H  
ATOM   2846 1HB  ASN A 198     -10.630  -9.356  24.654  1.00  0.68           H  
ATOM   2847 2HB  ASN A 198      -9.035  -9.441  25.393  1.00  0.68           H  
ATOM   2848 1HD2 ASN A 198      -9.922  -6.012  25.089  1.00  0.68           H  
ATOM   2849 2HD2 ASN A 198     -10.569  -7.459  25.797  1.00  0.68           H  
ATOM   2850  N   ALA A 199      -9.921 -12.237  24.001  1.00  0.68           N  
ATOM   2851  CA  ALA A 199      -9.749 -13.584  24.503  1.00  0.68           C  
ATOM   2852  C   ALA A 199      -8.830 -14.381  23.584  1.00  0.68           C  
ATOM   2853  O   ALA A 199      -7.956 -15.113  24.057  1.00  0.68           O  
ATOM   2854  CB  ALA A 199     -11.097 -14.256  24.634  1.00  0.68           C  
ATOM   2855  H   ALA A 199     -10.855 -11.893  23.773  1.00  0.68           H  
ATOM   2856  HA  ALA A 199      -9.278 -13.525  25.485  1.00  0.68           H  
ATOM   2857 1HB  ALA A 199     -10.972 -15.262  25.027  1.00  0.68           H  
ATOM   2858 2HB  ALA A 199     -11.729 -13.673  25.305  1.00  0.68           H  
ATOM   2859 3HB  ALA A 199     -11.553 -14.296  23.662  1.00  0.68           H  
ATOM   2860  N   ALA A 200      -8.988 -14.218  22.266  1.00  0.69           N  
ATOM   2861  CA  ALA A 200      -8.117 -14.927  21.345  1.00  0.69           C  
ATOM   2862  C   ALA A 200      -6.677 -14.479  21.518  1.00  0.69           C  
ATOM   2863  O   ALA A 200      -5.764 -15.307  21.513  1.00  0.69           O  
ATOM   2864  CB  ALA A 200      -8.561 -14.700  19.922  1.00  0.69           C  
ATOM   2865  H   ALA A 200      -9.729 -13.614  21.907  1.00  0.69           H  
ATOM   2866  HA  ALA A 200      -8.175 -15.991  21.573  1.00  0.69           H  
ATOM   2867 1HB  ALA A 200      -7.921 -15.257  19.238  1.00  0.69           H  
ATOM   2868 2HB  ALA A 200      -9.566 -15.038  19.841  1.00  0.69           H  
ATOM   2869 3HB  ALA A 200      -8.512 -13.635  19.690  1.00  0.69           H  
ATOM   2870  N   ALA A 201      -6.471 -13.168  21.691  1.00  0.68           N  
ATOM   2871  CA  ALA A 201      -5.125 -12.644  21.854  1.00  0.68           C  
ATOM   2872  C   ALA A 201      -4.476 -13.220  23.098  1.00  0.68           C  
ATOM   2873  O   ALA A 201      -3.309 -13.636  23.072  1.00  0.68           O  
ATOM   2874  CB  ALA A 201      -5.164 -11.135  21.933  1.00  0.68           C  
ATOM   2875  H   ALA A 201      -7.267 -12.528  21.683  1.00  0.68           H  
ATOM   2876  HA  ALA A 201      -4.539 -12.943  20.993  1.00  0.68           H  
ATOM   2877 1HB  ALA A 201      -4.151 -10.741  22.034  1.00  0.68           H  
ATOM   2878 2HB  ALA A 201      -5.626 -10.756  21.028  1.00  0.68           H  
ATOM   2879 3HB  ALA A 201      -5.754 -10.832  22.794  1.00  0.68           H  
ATOM   2880  N   ASP A 202      -5.258 -13.308  24.180  1.00  0.68           N  
ATOM   2881  CA  ASP A 202      -4.761 -13.874  25.418  1.00  0.68           C  
ATOM   2882  C   ASP A 202      -4.407 -15.338  25.218  1.00  0.68           C  
ATOM   2883  O   ASP A 202      -3.413 -15.817  25.763  1.00  0.68           O  
ATOM   2884  CB  ASP A 202      -5.775 -13.718  26.565  1.00  0.68           C  
ATOM   2885  CG  ASP A 202      -5.894 -12.261  27.131  1.00  0.68           C  
ATOM   2886  OD1 ASP A 202      -5.065 -11.441  26.813  1.00  0.68           O  
ATOM   2887  OD2 ASP A 202      -6.793 -12.011  27.918  1.00  0.68           O  
ATOM   2888  H   ASP A 202      -6.212 -12.949  24.138  1.00  0.68           H  
ATOM   2889  HA  ASP A 202      -3.854 -13.341  25.698  1.00  0.68           H  
ATOM   2890 1HB  ASP A 202      -6.758 -14.024  26.202  1.00  0.68           H  
ATOM   2891 2HB  ASP A 202      -5.508 -14.390  27.377  1.00  0.68           H  
ATOM   2892  N   ASP A 203      -5.197 -16.041  24.403  1.00  0.66           N  
ATOM   2893  CA  ASP A 203      -4.952 -17.448  24.144  1.00  0.66           C  
ATOM   2894  C   ASP A 203      -3.671 -17.640  23.313  1.00  0.66           C  
ATOM   2895  O   ASP A 203      -2.903 -18.581  23.556  1.00  0.66           O  
ATOM   2896  CB  ASP A 203      -6.184 -18.068  23.470  1.00  0.66           C  
ATOM   2897  CG  ASP A 203      -6.203 -19.548  23.614  1.00  0.66           C  
ATOM   2898  OD1 ASP A 203      -6.128 -19.980  24.745  1.00  0.66           O  
ATOM   2899  OD2 ASP A 203      -6.367 -20.269  22.660  1.00  0.66           O  
ATOM   2900  H   ASP A 203      -6.020 -15.597  23.994  1.00  0.66           H  
ATOM   2901  HA  ASP A 203      -4.816 -17.950  25.098  1.00  0.66           H  
ATOM   2902 1HB  ASP A 203      -7.091 -17.647  23.907  1.00  0.66           H  
ATOM   2903 2HB  ASP A 203      -6.183 -17.810  22.409  1.00  0.66           H  
ATOM   2904  N   ILE A 204      -3.378 -16.707  22.392  1.00  0.65           N  
ATOM   2905  CA  ILE A 204      -2.151 -16.820  21.603  1.00  0.65           C  
ATOM   2906  C   ILE A 204      -0.995 -16.724  22.587  1.00  0.65           C  
ATOM   2907  O   ILE A 204      -0.031 -17.505  22.527  1.00  0.65           O  
ATOM   2908  CB  ILE A 204      -1.958 -15.682  20.574  1.00  0.65           C  
ATOM   2909  CG1 ILE A 204      -2.975 -15.688  19.485  1.00  0.65           C  
ATOM   2910  CG2 ILE A 204      -0.606 -15.860  19.914  1.00  0.65           C  
ATOM   2911  CD1 ILE A 204      -2.959 -14.404  18.672  1.00  0.65           C  
ATOM   2912  H   ILE A 204      -4.045 -15.955  22.213  1.00  0.65           H  
ATOM   2913  HA  ILE A 204      -2.124 -17.788  21.102  1.00  0.65           H  
ATOM   2914  HB  ILE A 204      -2.003 -14.714  21.078  1.00  0.65           H  
ATOM   2915 1HG1 ILE A 204      -2.767 -16.522  18.819  1.00  0.65           H  
ATOM   2916 2HG1 ILE A 204      -3.958 -15.811  19.913  1.00  0.65           H  
ATOM   2917 1HG2 ILE A 204      -0.459 -15.067  19.195  1.00  0.65           H  
ATOM   2918 2HG2 ILE A 204       0.180 -15.825  20.668  1.00  0.65           H  
ATOM   2919 3HG2 ILE A 204      -0.575 -16.822  19.398  1.00  0.65           H  
ATOM   2920 1HD1 ILE A 204      -3.708 -14.459  17.883  1.00  0.65           H  
ATOM   2921 2HD1 ILE A 204      -3.173 -13.563  19.315  1.00  0.65           H  
ATOM   2922 3HD1 ILE A 204      -1.983 -14.269  18.247  1.00  0.65           H  
ATOM   2923  N   ASN A 205      -1.091 -15.733  23.493  1.00  0.64           N  
ATOM   2924  CA  ASN A 205      -0.073 -15.528  24.510  1.00  0.64           C  
ATOM   2925  C   ASN A 205       0.037 -16.694  25.474  1.00  0.64           C  
ATOM   2926  O   ASN A 205       1.141 -17.077  25.838  1.00  0.64           O  
ATOM   2927  CB  ASN A 205      -0.334 -14.263  25.304  1.00  0.64           C  
ATOM   2928  CG  ASN A 205       0.004 -13.050  24.595  1.00  0.64           C  
ATOM   2929  OD1 ASN A 205       0.765 -13.064  23.624  1.00  0.64           O  
ATOM   2930  ND2 ASN A 205      -0.521 -11.967  25.066  1.00  0.64           N  
ATOM   2931  H   ASN A 205      -1.907 -15.115  23.467  1.00  0.64           H  
ATOM   2932  HA  ASN A 205       0.889 -15.427  24.011  1.00  0.64           H  
ATOM   2933 1HB  ASN A 205      -1.387 -14.221  25.573  1.00  0.64           H  
ATOM   2934 2HB  ASN A 205       0.237 -14.297  26.233  1.00  0.64           H  
ATOM   2935 1HD2 ASN A 205      -0.329 -11.071  24.648  1.00  0.64           H  
ATOM   2936 2HD2 ASN A 205      -1.125 -12.011  25.862  1.00  0.64           H  
ATOM   2937  N   ALA A 206      -1.084 -17.295  25.876  1.00  0.64           N  
ATOM   2938  CA  ALA A 206      -1.008 -18.413  26.807  1.00  0.64           C  
ATOM   2939  C   ALA A 206      -0.221 -19.561  26.207  1.00  0.64           C  
ATOM   2940  O   ALA A 206       0.613 -20.173  26.876  1.00  0.64           O  
ATOM   2941  CB  ALA A 206      -2.396 -18.890  27.179  1.00  0.64           C  
ATOM   2942  H   ALA A 206      -1.990 -16.945  25.575  1.00  0.64           H  
ATOM   2943  HA  ALA A 206      -0.490 -18.074  27.703  1.00  0.64           H  
ATOM   2944 1HB  ALA A 206      -2.323 -19.711  27.887  1.00  0.64           H  
ATOM   2945 2HB  ALA A 206      -2.954 -18.068  27.624  1.00  0.64           H  
ATOM   2946 3HB  ALA A 206      -2.912 -19.231  26.277  1.00  0.64           H  
ATOM   2947  N   VAL A 207      -0.441 -19.830  24.924  1.00  0.64           N  
ATOM   2948  CA  VAL A 207       0.299 -20.897  24.280  1.00  0.64           C  
ATOM   2949  C   VAL A 207       1.747 -20.527  24.088  1.00  0.64           C  
ATOM   2950  O   VAL A 207       2.641 -21.314  24.407  1.00  0.64           O  
ATOM   2951  CB  VAL A 207      -0.336 -21.287  22.940  1.00  0.64           C  
ATOM   2952  CG1 VAL A 207       0.573 -22.268  22.176  1.00  0.64           C  
ATOM   2953  CG2 VAL A 207      -1.648 -21.964  23.234  1.00  0.64           C  
ATOM   2954  H   VAL A 207      -1.150 -19.304  24.405  1.00  0.64           H  
ATOM   2955  HA  VAL A 207       0.256 -21.771  24.928  1.00  0.64           H  
ATOM   2956  HB  VAL A 207      -0.489 -20.396  22.320  1.00  0.64           H  
ATOM   2957 1HG1 VAL A 207       0.095 -22.547  21.231  1.00  0.64           H  
ATOM   2958 2HG1 VAL A 207       1.524 -21.788  21.972  1.00  0.64           H  
ATOM   2959 3HG1 VAL A 207       0.735 -23.154  22.780  1.00  0.64           H  
ATOM   2960 1HG2 VAL A 207      -2.095 -22.269  22.319  1.00  0.64           H  
ATOM   2961 2HG2 VAL A 207      -1.473 -22.843  23.848  1.00  0.64           H  
ATOM   2962 3HG2 VAL A 207      -2.311 -21.272  23.763  1.00  0.64           H  
ATOM   2963  N   THR A 208       1.993 -19.314  23.616  1.00  0.64           N  
ATOM   2964  CA  THR A 208       3.347 -18.889  23.362  1.00  0.64           C  
ATOM   2965  C   THR A 208       4.158 -18.908  24.655  1.00  0.64           C  
ATOM   2966  O   THR A 208       5.285 -19.405  24.678  1.00  0.64           O  
ATOM   2967  CB  THR A 208       3.350 -17.478  22.773  1.00  0.64           C  
ATOM   2968  OG1 THR A 208       2.583 -17.468  21.558  1.00  0.64           O  
ATOM   2969  CG2 THR A 208       4.743 -17.080  22.475  1.00  0.64           C  
ATOM   2970  H   THR A 208       1.224 -18.683  23.388  1.00  0.64           H  
ATOM   2971  HA  THR A 208       3.806 -19.578  22.657  1.00  0.64           H  
ATOM   2972  HB  THR A 208       2.909 -16.781  23.486  1.00  0.64           H  
ATOM   2973  HG1 THR A 208       1.637 -17.655  21.795  1.00  0.64           H  
ATOM   2974 1HG2 THR A 208       4.756 -16.074  22.054  1.00  0.64           H  
ATOM   2975 2HG2 THR A 208       5.313 -17.102  23.401  1.00  0.64           H  
ATOM   2976 3HG2 THR A 208       5.178 -17.782  21.761  1.00  0.64           H  
ATOM   2977  N   ALA A 209       3.574 -18.376  25.733  1.00  0.64           N  
ATOM   2978  CA  ALA A 209       4.209 -18.305  27.039  1.00  0.64           C  
ATOM   2979  C   ALA A 209       4.531 -19.668  27.606  1.00  0.64           C  
ATOM   2980  O   ALA A 209       5.626 -19.881  28.135  1.00  0.64           O  
ATOM   2981  CB  ALA A 209       3.293 -17.603  28.011  1.00  0.64           C  
ATOM   2982  H   ALA A 209       2.644 -17.987  25.644  1.00  0.64           H  
ATOM   2983  HA  ALA A 209       5.136 -17.747  26.930  1.00  0.64           H  
ATOM   2984 1HB  ALA A 209       3.778 -17.523  28.980  1.00  0.64           H  
ATOM   2985 2HB  ALA A 209       3.057 -16.623  27.640  1.00  0.64           H  
ATOM   2986 3HB  ALA A 209       2.371 -18.177  28.108  1.00  0.64           H  
ATOM   2987  N   LYS A 210       3.599 -20.620  27.469  1.00  0.64           N  
ATOM   2988  CA  LYS A 210       3.856 -21.950  27.987  1.00  0.64           C  
ATOM   2989  C   LYS A 210       4.967 -22.610  27.206  1.00  0.64           C  
ATOM   2990  O   LYS A 210       5.858 -23.221  27.794  1.00  0.64           O  
ATOM   2991  CB  LYS A 210       2.587 -22.798  27.959  1.00  0.64           C  
ATOM   2992  CG  LYS A 210       1.545 -22.382  28.999  1.00  0.64           C  
ATOM   2993  CD  LYS A 210       0.277 -23.214  28.899  1.00  0.64           C  
ATOM   2994  CE  LYS A 210      -0.753 -22.773  29.934  1.00  0.64           C  
ATOM   2995  NZ  LYS A 210      -2.010 -23.572  29.849  1.00  0.64           N  
ATOM   2996  H   LYS A 210       2.693 -20.418  27.041  1.00  0.64           H  
ATOM   2997  HA  LYS A 210       4.183 -21.862  29.021  1.00  0.64           H  
ATOM   2998 1HB  LYS A 210       2.125 -22.719  26.969  1.00  0.64           H  
ATOM   2999 2HB  LYS A 210       2.843 -23.841  28.124  1.00  0.64           H  
ATOM   3000 1HG  LYS A 210       1.970 -22.518  29.993  1.00  0.64           H  
ATOM   3001 2HG  LYS A 210       1.302 -21.333  28.880  1.00  0.64           H  
ATOM   3002 1HD  LYS A 210      -0.149 -23.090  27.900  1.00  0.64           H  
ATOM   3003 2HD  LYS A 210       0.512 -24.266  29.050  1.00  0.64           H  
ATOM   3004 1HE  LYS A 210      -0.328 -22.886  30.929  1.00  0.64           H  
ATOM   3005 2HE  LYS A 210      -0.991 -21.721  29.767  1.00  0.64           H  
ATOM   3006 1HZ  LYS A 210      -2.664 -23.248  30.548  1.00  0.64           H  
ATOM   3007 2HZ  LYS A 210      -2.415 -23.462  28.932  1.00  0.64           H  
ATOM   3008 3HZ  LYS A 210      -1.803 -24.547  30.011  1.00  0.64           H  
ATOM   3009  N   ARG A 211       4.975 -22.432  25.887  1.00  0.64           N  
ATOM   3010  CA  ARG A 211       6.031 -23.050  25.114  1.00  0.64           C  
ATOM   3011  C   ARG A 211       7.354 -22.378  25.430  1.00  0.64           C  
ATOM   3012  O   ARG A 211       8.388 -23.036  25.566  1.00  0.64           O  
ATOM   3013  CB  ARG A 211       5.732 -22.978  23.633  1.00  0.64           C  
ATOM   3014  CG  ARG A 211       4.471 -23.727  23.203  1.00  0.64           C  
ATOM   3015  CD  ARG A 211       4.606 -25.201  23.358  1.00  0.64           C  
ATOM   3016  NE  ARG A 211       4.331 -25.678  24.738  1.00  0.64           N  
ATOM   3017  CZ  ARG A 211       3.108 -25.772  25.297  1.00  0.64           C  
ATOM   3018  NH1 ARG A 211       2.039 -25.381  24.642  1.00  0.64           N  
ATOM   3019  NH2 ARG A 211       3.008 -26.271  26.517  1.00  0.64           N  
ATOM   3020  H   ARG A 211       4.230 -21.910  25.422  1.00  0.64           H  
ATOM   3021  HA  ARG A 211       6.094 -24.103  25.393  1.00  0.64           H  
ATOM   3022 1HB  ARG A 211       5.603 -21.931  23.343  1.00  0.64           H  
ATOM   3023 2HB  ARG A 211       6.570 -23.380  23.064  1.00  0.64           H  
ATOM   3024 1HG  ARG A 211       3.639 -23.420  23.817  1.00  0.64           H  
ATOM   3025 2HG  ARG A 211       4.253 -23.508  22.158  1.00  0.64           H  
ATOM   3026 1HD  ARG A 211       3.942 -25.716  22.673  1.00  0.64           H  
ATOM   3027 2HD  ARG A 211       5.624 -25.464  23.124  1.00  0.64           H  
ATOM   3028  HE  ARG A 211       5.118 -26.017  25.325  1.00  0.64           H  
ATOM   3029 1HH1 ARG A 211       2.144 -24.989  23.719  1.00  0.64           H  
ATOM   3030 2HH1 ARG A 211       1.127 -25.458  25.069  1.00  0.64           H  
ATOM   3031 1HH2 ARG A 211       3.882 -26.567  26.997  1.00  0.64           H  
ATOM   3032 2HH2 ARG A 211       2.118 -26.362  26.968  1.00  0.64           H  
ATOM   3033  N   ALA A 212       7.340 -21.066  25.610  1.00  0.65           N  
ATOM   3034  CA  ALA A 212       8.578 -20.410  25.932  1.00  0.65           C  
ATOM   3035  C   ALA A 212       9.128 -20.992  27.234  1.00  0.65           C  
ATOM   3036  O   ALA A 212      10.302 -21.368  27.305  1.00  0.65           O  
ATOM   3037  CB  ALA A 212       8.344 -18.914  26.061  1.00  0.65           C  
ATOM   3038  H   ALA A 212       6.487 -20.525  25.491  1.00  0.65           H  
ATOM   3039  HA  ALA A 212       9.294 -20.604  25.134  1.00  0.65           H  
ATOM   3040 1HB  ALA A 212       9.281 -18.406  26.301  1.00  0.65           H  
ATOM   3041 2HB  ALA A 212       7.950 -18.526  25.121  1.00  0.65           H  
ATOM   3042 3HB  ALA A 212       7.625 -18.729  26.854  1.00  0.65           H  
ATOM   3043  N   ALA A 213       8.254 -21.180  28.234  1.00  0.66           N  
ATOM   3044  CA  ALA A 213       8.685 -21.745  29.506  1.00  0.66           C  
ATOM   3045  C   ALA A 213       9.219 -23.169  29.354  1.00  0.66           C  
ATOM   3046  O   ALA A 213      10.273 -23.497  29.907  1.00  0.66           O  
ATOM   3047  CB  ALA A 213       7.530 -21.743  30.491  1.00  0.66           C  
ATOM   3048  H   ALA A 213       7.286 -20.876  28.126  1.00  0.66           H  
ATOM   3049  HA  ALA A 213       9.488 -21.120  29.893  1.00  0.66           H  
ATOM   3050 1HB  ALA A 213       7.865 -22.136  31.447  1.00  0.66           H  
ATOM   3051 2HB  ALA A 213       7.167 -20.723  30.617  1.00  0.66           H  
ATOM   3052 3HB  ALA A 213       6.725 -22.367  30.103  1.00  0.66           H  
ATOM   3053  N   ASP A 214       8.550 -23.989  28.530  1.00  0.67           N  
ATOM   3054  CA  ASP A 214       8.945 -25.386  28.313  1.00  0.67           C  
ATOM   3055  C   ASP A 214      10.357 -25.494  27.761  1.00  0.67           C  
ATOM   3056  O   ASP A 214      11.093 -26.428  28.085  1.00  0.67           O  
ATOM   3057  CB  ASP A 214       7.986 -26.093  27.340  1.00  0.67           C  
ATOM   3058  CG  ASP A 214       6.589 -26.457  27.916  1.00  0.67           C  
ATOM   3059  OD1 ASP A 214       6.411 -26.450  29.113  1.00  0.67           O  
ATOM   3060  OD2 ASP A 214       5.700 -26.727  27.116  1.00  0.67           O  
ATOM   3061  H   ASP A 214       7.700 -23.646  28.084  1.00  0.67           H  
ATOM   3062  HA  ASP A 214       8.913 -25.902  29.271  1.00  0.67           H  
ATOM   3063 1HB  ASP A 214       7.841 -25.453  26.471  1.00  0.67           H  
ATOM   3064 2HB  ASP A 214       8.459 -27.005  26.979  1.00  0.67           H  
ATOM   3065  N   HIS A 215      10.738 -24.518  26.944  1.00  0.68           N  
ATOM   3066  CA  HIS A 215      12.051 -24.507  26.324  1.00  0.68           C  
ATOM   3067  C   HIS A 215      13.083 -23.633  27.040  1.00  0.68           C  
ATOM   3068  O   HIS A 215      14.203 -23.478  26.550  1.00  0.68           O  
ATOM   3069  CB  HIS A 215      11.902 -24.052  24.878  1.00  0.68           C  
ATOM   3070  CG  HIS A 215      11.154 -25.039  24.040  1.00  0.68           C  
ATOM   3071  ND1 HIS A 215      11.719 -26.213  23.598  1.00  0.68           N  
ATOM   3072  CD2 HIS A 215       9.880 -25.047  23.592  1.00  0.68           C  
ATOM   3073  CE1 HIS A 215      10.818 -26.890  22.896  1.00  0.68           C  
ATOM   3074  NE2 HIS A 215       9.698 -26.196  22.890  1.00  0.68           N  
ATOM   3075  H   HIS A 215      10.064 -23.785  26.706  1.00  0.68           H  
ATOM   3076  HA  HIS A 215      12.442 -25.521  26.313  1.00  0.68           H  
ATOM   3077 1HB  HIS A 215      11.359 -23.099  24.854  1.00  0.68           H  
ATOM   3078 2HB  HIS A 215      12.882 -23.883  24.437  1.00  0.68           H  
ATOM   3079  HD2 HIS A 215       9.133 -24.303  23.749  1.00  0.68           H  
ATOM   3080  HE1 HIS A 215      10.971 -27.856  22.414  1.00  0.68           H  
ATOM   3081  HE2 HIS A 215       8.802 -26.457  22.438  1.00  0.68           H  
ATOM   3082  N   GLY A 216      12.742 -23.095  28.216  1.00  0.69           N  
ATOM   3083  CA  GLY A 216      13.684 -22.269  28.967  1.00  0.69           C  
ATOM   3084  C   GLY A 216      13.888 -20.867  28.386  1.00  0.69           C  
ATOM   3085  O   GLY A 216      14.941 -20.258  28.592  1.00  0.69           O  
ATOM   3086  H   GLY A 216      11.817 -23.262  28.615  1.00  0.69           H  
ATOM   3087 1HA  GLY A 216      13.324 -22.181  29.993  1.00  0.69           H  
ATOM   3088 2HA  GLY A 216      14.642 -22.782  29.017  1.00  0.69           H  
ATOM   3089  N   PHE A 217      12.908 -20.369  27.635  1.00  0.70           N  
ATOM   3090  CA  PHE A 217      12.998 -19.063  26.986  1.00  0.70           C  
ATOM   3091  C   PHE A 217      12.273 -18.004  27.818  1.00  0.70           C  
ATOM   3092  O   PHE A 217      11.295 -18.301  28.510  1.00  0.70           O  
ATOM   3093  CB  PHE A 217      12.395 -19.102  25.580  1.00  0.70           C  
ATOM   3094  CG  PHE A 217      13.119 -19.976  24.569  1.00  0.70           C  
ATOM   3095  CD1 PHE A 217      14.312 -20.620  24.872  1.00  0.70           C  
ATOM   3096  CD2 PHE A 217      12.611 -20.132  23.291  1.00  0.70           C  
ATOM   3097  CE1 PHE A 217      14.964 -21.395  23.930  1.00  0.70           C  
ATOM   3098  CE2 PHE A 217      13.278 -20.898  22.357  1.00  0.70           C  
ATOM   3099  CZ  PHE A 217      14.443 -21.531  22.670  1.00  0.70           C  
ATOM   3100  H   PHE A 217      12.055 -20.905  27.510  1.00  0.70           H  
ATOM   3101  HA  PHE A 217      14.047 -18.775  26.905  1.00  0.70           H  
ATOM   3102 1HB  PHE A 217      11.381 -19.448  25.645  1.00  0.70           H  
ATOM   3103 2HB  PHE A 217      12.365 -18.083  25.186  1.00  0.70           H  
ATOM   3104  HD1 PHE A 217      14.744 -20.511  25.857  1.00  0.70           H  
ATOM   3105  HD2 PHE A 217      11.681 -19.633  23.021  1.00  0.70           H  
ATOM   3106  HE1 PHE A 217      15.898 -21.895  24.191  1.00  0.70           H  
ATOM   3107  HE2 PHE A 217      12.890 -20.995  21.370  1.00  0.70           H  
ATOM   3108  HZ  PHE A 217      14.958 -22.137  21.919  1.00  0.70           H  
ATOM   3109  N   ALA A 218      12.789 -16.776  27.801  1.00  0.70           N  
ATOM   3110  CA  ALA A 218      12.160 -15.675  28.531  1.00  0.70           C  
ATOM   3111  C   ALA A 218      10.847 -15.308  27.846  1.00  0.70           C  
ATOM   3112  O   ALA A 218      10.721 -15.511  26.634  1.00  0.70           O  
ATOM   3113  CB  ALA A 218      13.100 -14.479  28.611  1.00  0.70           C  
ATOM   3114  H   ALA A 218      13.591 -16.586  27.199  1.00  0.70           H  
ATOM   3115  HA  ALA A 218      11.932 -16.016  29.540  1.00  0.70           H  
ATOM   3116 1HB  ALA A 218      12.619 -13.675  29.165  1.00  0.70           H  
ATOM   3117 2HB  ALA A 218      14.020 -14.769  29.113  1.00  0.70           H  
ATOM   3118 3HB  ALA A 218      13.326 -14.143  27.615  1.00  0.70           H  
ATOM   3119  N   PHE A 219       9.871 -14.763  28.595  1.00  0.69           N  
ATOM   3120  CA  PHE A 219       8.620 -14.370  27.938  1.00  0.69           C  
ATOM   3121  C   PHE A 219       8.122 -12.961  28.251  1.00  0.69           C  
ATOM   3122  O   PHE A 219       7.845 -12.570  29.392  1.00  0.69           O  
ATOM   3123  CB  PHE A 219       7.479 -15.326  28.247  1.00  0.69           C  
ATOM   3124  CG  PHE A 219       6.218 -14.949  27.454  1.00  0.69           C  
ATOM   3125  CD1 PHE A 219       6.179 -15.129  26.073  1.00  0.69           C  
ATOM   3126  CD2 PHE A 219       5.099 -14.398  28.073  1.00  0.69           C  
ATOM   3127  CE1 PHE A 219       5.061 -14.776  25.341  1.00  0.69           C  
ATOM   3128  CE2 PHE A 219       3.977 -14.046  27.329  1.00  0.69           C  
ATOM   3129  CZ  PHE A 219       3.962 -14.241  25.965  1.00  0.69           C  
ATOM   3130  H   PHE A 219       9.995 -14.622  29.586  1.00  0.69           H  
ATOM   3131  HA  PHE A 219       8.787 -14.422  26.868  1.00  0.69           H  
ATOM   3132 1HB  PHE A 219       7.764 -16.344  27.981  1.00  0.69           H  
ATOM   3133 2HB  PHE A 219       7.245 -15.304  29.308  1.00  0.69           H  
ATOM   3134  HD1 PHE A 219       7.048 -15.547  25.572  1.00  0.69           H  
ATOM   3135  HD2 PHE A 219       5.110 -14.239  29.150  1.00  0.69           H  
ATOM   3136  HE1 PHE A 219       5.051 -14.917  24.270  1.00  0.69           H  
ATOM   3137  HE2 PHE A 219       3.106 -13.616  27.824  1.00  0.69           H  
ATOM   3138  HZ  PHE A 219       3.082 -13.968  25.386  1.00  0.69           H  
ATOM   3139  N   GLY A 220       7.970 -12.212  27.184  1.00  0.69           N  
ATOM   3140  CA  GLY A 220       7.531 -10.844  27.203  1.00  0.69           C  
ATOM   3141  C   GLY A 220       6.052 -10.670  27.255  1.00  0.69           C  
ATOM   3142  O   GLY A 220       5.389 -10.485  26.225  1.00  0.69           O  
ATOM   3143  H   GLY A 220       8.192 -12.627  26.287  1.00  0.69           H  
ATOM   3144 1HA  GLY A 220       7.973 -10.342  28.063  1.00  0.69           H  
ATOM   3145 2HA  GLY A 220       7.885 -10.343  26.330  1.00  0.69           H  
ATOM   3146  N   ASP A 221       5.485 -10.717  28.441  1.00  0.69           N  
ATOM   3147  CA  ASP A 221       4.054 -10.469  28.456  1.00  0.69           C  
ATOM   3148  C   ASP A 221       3.813  -8.969  28.376  1.00  0.69           C  
ATOM   3149  O   ASP A 221       3.559  -8.290  29.380  1.00  0.69           O  
ATOM   3150  CB  ASP A 221       3.363 -11.023  29.683  1.00  0.69           C  
ATOM   3151  CG  ASP A 221       1.823 -10.876  29.569  1.00  0.69           C  
ATOM   3152  OD1 ASP A 221       1.347 -10.122  28.712  1.00  0.69           O  
ATOM   3153  OD2 ASP A 221       1.137 -11.523  30.328  1.00  0.69           O  
ATOM   3154  H   ASP A 221       6.050 -10.941  29.262  1.00  0.69           H  
ATOM   3155  HA  ASP A 221       3.605 -10.936  27.580  1.00  0.69           H  
ATOM   3156 1HB  ASP A 221       3.618 -12.074  29.810  1.00  0.69           H  
ATOM   3157 2HB  ASP A 221       3.708 -10.489  30.568  1.00  0.69           H  
ATOM   3158  N   VAL A 222       3.831  -8.485  27.136  1.00  0.68           N  
ATOM   3159  CA  VAL A 222       3.708  -7.081  26.783  1.00  0.68           C  
ATOM   3160  C   VAL A 222       2.334  -6.543  27.126  1.00  0.68           C  
ATOM   3161  O   VAL A 222       2.118  -5.334  27.108  1.00  0.68           O  
ATOM   3162  CB  VAL A 222       4.009  -6.845  25.281  1.00  0.68           C  
ATOM   3163  CG1 VAL A 222       5.430  -7.287  24.967  1.00  0.68           C  
ATOM   3164  CG2 VAL A 222       2.993  -7.587  24.420  1.00  0.68           C  
ATOM   3165  H   VAL A 222       4.032  -9.164  26.408  1.00  0.68           H  
ATOM   3166  HA  VAL A 222       4.447  -6.521  27.358  1.00  0.68           H  
ATOM   3167  HB  VAL A 222       3.954  -5.778  25.073  1.00  0.68           H  
ATOM   3168 1HG1 VAL A 222       5.635  -7.094  23.947  1.00  0.68           H  
ATOM   3169 2HG1 VAL A 222       6.127  -6.724  25.589  1.00  0.68           H  
ATOM   3170 3HG1 VAL A 222       5.539  -8.337  25.158  1.00  0.68           H  
ATOM   3171 1HG2 VAL A 222       3.200  -7.410  23.370  1.00  0.68           H  
ATOM   3172 2HG2 VAL A 222       3.053  -8.656  24.626  1.00  0.68           H  
ATOM   3173 3HG2 VAL A 222       1.995  -7.232  24.653  1.00  0.68           H  
ATOM   3174  N   ASN A 223       1.379  -7.408  27.467  1.00  0.68           N  
ATOM   3175  CA  ASN A 223       0.096  -6.865  27.821  1.00  0.68           C  
ATOM   3176  C   ASN A 223       0.211  -5.914  29.002  1.00  0.68           C  
ATOM   3177  O   ASN A 223      -0.591  -4.992  29.127  1.00  0.68           O  
ATOM   3178  CB  ASN A 223      -0.909  -7.933  28.108  1.00  0.68           C  
ATOM   3179  CG  ASN A 223      -2.210  -7.294  28.323  1.00  0.68           C  
ATOM   3180  OD1 ASN A 223      -2.709  -6.611  27.421  1.00  0.68           O  
ATOM   3181  ND2 ASN A 223      -2.780  -7.469  29.491  1.00  0.68           N  
ATOM   3182  H   ASN A 223       1.547  -8.421  27.557  1.00  0.68           H  
ATOM   3183  HA  ASN A 223      -0.270  -6.279  26.978  1.00  0.68           H  
ATOM   3184 1HB  ASN A 223      -0.968  -8.636  27.271  1.00  0.68           H  
ATOM   3185 2HB  ASN A 223      -0.618  -8.491  29.000  1.00  0.68           H  
ATOM   3186 1HD2 ASN A 223      -3.659  -7.038  29.688  1.00  0.68           H  
ATOM   3187 2HD2 ASN A 223      -2.324  -8.028  30.187  1.00  0.68           H  
ATOM   3188  N   THR A 224       1.189  -6.144  29.886  1.00  0.68           N  
ATOM   3189  CA  THR A 224       1.350  -5.263  31.027  1.00  0.68           C  
ATOM   3190  C   THR A 224       1.743  -3.860  30.576  1.00  0.68           C  
ATOM   3191  O   THR A 224       1.166  -2.867  31.021  1.00  0.68           O  
ATOM   3192  CB  THR A 224       2.408  -5.788  32.004  1.00  0.68           C  
ATOM   3193  OG1 THR A 224       2.004  -7.062  32.518  1.00  0.68           O  
ATOM   3194  CG2 THR A 224       2.589  -4.805  33.143  1.00  0.68           C  
ATOM   3195  H   THR A 224       1.844  -6.919  29.735  1.00  0.68           H  
ATOM   3196  HA  THR A 224       0.397  -5.200  31.552  1.00  0.68           H  
ATOM   3197  HB  THR A 224       3.357  -5.909  31.476  1.00  0.68           H  
ATOM   3198  HG1 THR A 224       2.032  -7.716  31.803  1.00  0.68           H  
ATOM   3199 1HG2 THR A 224       3.346  -5.179  33.830  1.00  0.68           H  
ATOM   3200 2HG2 THR A 224       2.906  -3.841  32.743  1.00  0.68           H  
ATOM   3201 3HG2 THR A 224       1.645  -4.684  33.672  1.00  0.68           H  
ATOM   3202  N   THR A 225       2.700  -3.770  29.651  1.00  0.69           N  
ATOM   3203  CA  THR A 225       3.191  -2.472  29.203  1.00  0.69           C  
ATOM   3204  C   THR A 225       2.112  -1.720  28.419  1.00  0.69           C  
ATOM   3205  O   THR A 225       2.036  -0.494  28.465  1.00  0.69           O  
ATOM   3206  CB  THR A 225       4.472  -2.658  28.371  1.00  0.69           C  
ATOM   3207  OG1 THR A 225       4.196  -3.487  27.247  1.00  0.69           O  
ATOM   3208  CG2 THR A 225       5.552  -3.324  29.199  1.00  0.69           C  
ATOM   3209  H   THR A 225       3.104  -4.615  29.273  1.00  0.69           H  
ATOM   3210  HA  THR A 225       3.444  -1.878  30.079  1.00  0.69           H  
ATOM   3211  HB  THR A 225       4.829  -1.688  28.031  1.00  0.69           H  
ATOM   3212  HG1 THR A 225       5.035  -3.713  26.780  1.00  0.69           H  
ATOM   3213 1HG2 THR A 225       6.450  -3.446  28.582  1.00  0.69           H  
ATOM   3214 2HG2 THR A 225       5.783  -2.703  30.063  1.00  0.69           H  
ATOM   3215 3HG2 THR A 225       5.202  -4.301  29.533  1.00  0.69           H  
ATOM   3216  N   PHE A 226       1.223  -2.469  27.778  1.00  0.70           N  
ATOM   3217  CA  PHE A 226       0.101  -1.910  27.038  1.00  0.70           C  
ATOM   3218  C   PHE A 226      -1.203  -1.908  27.833  1.00  0.70           C  
ATOM   3219  O   PHE A 226      -2.245  -1.636  27.253  1.00  0.70           O  
ATOM   3220  CB  PHE A 226      -0.169  -2.705  25.752  1.00  0.70           C  
ATOM   3221  CG  PHE A 226       0.810  -2.549  24.602  1.00  0.70           C  
ATOM   3222  CD1 PHE A 226       1.932  -3.338  24.501  1.00  0.70           C  
ATOM   3223  CD2 PHE A 226       0.550  -1.651  23.576  1.00  0.70           C  
ATOM   3224  CE1 PHE A 226       2.775  -3.244  23.444  1.00  0.70           C  
ATOM   3225  CE2 PHE A 226       1.416  -1.548  22.499  1.00  0.70           C  
ATOM   3226  CZ  PHE A 226       2.530  -2.350  22.444  1.00  0.70           C  
ATOM   3227  H   PHE A 226       1.370  -3.480  27.762  1.00  0.70           H  
ATOM   3228  HA  PHE A 226       0.348  -0.883  26.774  1.00  0.70           H  
ATOM   3229 1HB  PHE A 226      -0.198  -3.767  26.014  1.00  0.70           H  
ATOM   3230 2HB  PHE A 226      -1.164  -2.447  25.380  1.00  0.70           H  
ATOM   3231  HD1 PHE A 226       2.140  -4.046  25.268  1.00  0.70           H  
ATOM   3232  HD2 PHE A 226      -0.349  -1.027  23.623  1.00  0.70           H  
ATOM   3233  HE1 PHE A 226       3.652  -3.886  23.404  1.00  0.70           H  
ATOM   3234  HE2 PHE A 226       1.210  -0.839  21.696  1.00  0.70           H  
ATOM   3235  HZ  PHE A 226       3.219  -2.283  21.611  1.00  0.70           H  
ATOM   3236  N   ALA A 227      -1.163  -2.161  29.146  1.00  0.72           N  
ATOM   3237  CA  ALA A 227      -2.385  -2.299  29.954  1.00  0.72           C  
ATOM   3238  C   ALA A 227      -3.311  -1.079  29.926  1.00  0.72           C  
ATOM   3239  O   ALA A 227      -4.530  -1.207  30.104  1.00  0.72           O  
ATOM   3240  CB  ALA A 227      -2.007  -2.599  31.390  1.00  0.72           C  
ATOM   3241  H   ALA A 227      -0.271  -2.339  29.608  1.00  0.72           H  
ATOM   3242  HA  ALA A 227      -2.946  -3.146  29.553  1.00  0.72           H  
ATOM   3243 1HB  ALA A 227      -2.906  -2.755  31.979  1.00  0.72           H  
ATOM   3244 2HB  ALA A 227      -1.395  -3.498  31.415  1.00  0.72           H  
ATOM   3245 3HB  ALA A 227      -1.440  -1.764  31.798  1.00  0.72           H  
ATOM   3246  N   GLY A 228      -2.743   0.109  29.801  1.00  0.75           N  
ATOM   3247  CA  GLY A 228      -3.534   1.329  29.736  1.00  0.75           C  
ATOM   3248  C   GLY A 228      -3.551   1.910  28.322  1.00  0.75           C  
ATOM   3249  O   GLY A 228      -3.959   3.060  28.132  1.00  0.75           O  
ATOM   3250  H   GLY A 228      -1.739   0.160  29.698  1.00  0.75           H  
ATOM   3251 1HA  GLY A 228      -4.552   1.128  30.061  1.00  0.75           H  
ATOM   3252 2HA  GLY A 228      -3.117   2.064  30.424  1.00  0.75           H  
ATOM   3253  N   HIS A 229      -3.074   1.146  27.332  1.00  0.78           N  
ATOM   3254  CA  HIS A 229      -2.904   1.711  25.998  1.00  0.78           C  
ATOM   3255  C   HIS A 229      -3.459   0.859  24.839  1.00  0.78           C  
ATOM   3256  O   HIS A 229      -2.853   0.792  23.761  1.00  0.78           O  
ATOM   3257  CB  HIS A 229      -1.417   1.951  25.795  1.00  0.78           C  
ATOM   3258  CG  HIS A 229      -0.804   2.848  26.836  1.00  0.78           C  
ATOM   3259  ND1 HIS A 229      -1.047   4.196  26.892  1.00  0.78           N  
ATOM   3260  CD2 HIS A 229       0.033   2.574  27.863  1.00  0.78           C  
ATOM   3261  CE1 HIS A 229      -0.390   4.724  27.904  1.00  0.78           C  
ATOM   3262  NE2 HIS A 229       0.277   3.763  28.519  1.00  0.78           N  
ATOM   3263  H   HIS A 229      -2.819   0.170  27.491  1.00  0.78           H  
ATOM   3264  HA  HIS A 229      -3.406   2.676  25.950  1.00  0.78           H  
ATOM   3265 1HB  HIS A 229      -0.880   1.004  25.781  1.00  0.78           H  
ATOM   3266 2HB  HIS A 229      -1.275   2.426  24.842  1.00  0.78           H  
ATOM   3267  HD1 HIS A 229      -1.646   4.705  26.258  1.00  0.78           H  
ATOM   3268  HD2 HIS A 229       0.493   1.648  28.212  1.00  0.78           H  
ATOM   3269  HE1 HIS A 229      -0.461   5.791  28.108  1.00  0.78           H  
ATOM   3270  N   GLU A 230      -4.630   0.264  25.024  1.00  0.83           N  
ATOM   3271  CA  GLU A 230      -5.265  -0.531  23.969  1.00  0.83           C  
ATOM   3272  C   GLU A 230      -5.910   0.376  22.908  1.00  0.83           C  
ATOM   3273  O   GLU A 230      -5.902   1.598  23.056  1.00  0.83           O  
ATOM   3274  CB  GLU A 230      -6.302  -1.498  24.548  1.00  0.83           C  
ATOM   3275  CG  GLU A 230      -5.763  -2.714  25.318  1.00  0.83           C  
ATOM   3276  CD  GLU A 230      -5.553  -2.491  26.761  1.00  0.83           C  
ATOM   3277  OE1 GLU A 230      -5.346  -1.370  27.120  1.00  0.83           O  
ATOM   3278  OE2 GLU A 230      -5.659  -3.437  27.522  1.00  0.83           O  
ATOM   3279  H   GLU A 230      -5.080   0.353  25.924  1.00  0.83           H  
ATOM   3280  HA  GLU A 230      -4.492  -1.127  23.486  1.00  0.83           H  
ATOM   3281 1HB  GLU A 230      -6.920  -0.954  25.237  1.00  0.83           H  
ATOM   3282 2HB  GLU A 230      -6.941  -1.840  23.785  1.00  0.83           H  
ATOM   3283 1HG  GLU A 230      -6.453  -3.541  25.185  1.00  0.83           H  
ATOM   3284 2HG  GLU A 230      -4.813  -2.995  24.877  1.00  0.83           H  
ATOM   3285  N   LEU A 231      -6.514  -0.215  21.872  1.00  0.87           N  
ATOM   3286  CA  LEU A 231      -7.071   0.513  20.721  1.00  0.87           C  
ATOM   3287  C   LEU A 231      -8.156   1.512  21.062  1.00  0.87           C  
ATOM   3288  O   LEU A 231      -8.311   2.529  20.387  1.00  0.87           O  
ATOM   3289  CB  LEU A 231      -7.648  -0.503  19.738  1.00  0.87           C  
ATOM   3290  CG  LEU A 231      -6.619  -1.329  19.042  1.00  0.87           C  
ATOM   3291  CD1 LEU A 231      -7.218  -2.434  18.310  1.00  0.87           C  
ATOM   3292  CD2 LEU A 231      -5.963  -0.471  18.099  1.00  0.87           C  
ATOM   3293  H   LEU A 231      -6.570  -1.233  21.838  1.00  0.87           H  
ATOM   3294  HA  LEU A 231      -6.252   1.050  20.239  1.00  0.87           H  
ATOM   3295 1HB  LEU A 231      -8.310  -1.159  20.270  1.00  0.87           H  
ATOM   3296 2HB  LEU A 231      -8.224   0.029  18.981  1.00  0.87           H  
ATOM   3297  HG  LEU A 231      -5.918  -1.729  19.766  1.00  0.87           H  
ATOM   3298 1HD1 LEU A 231      -6.428  -2.973  17.816  1.00  0.87           H  
ATOM   3299 2HD1 LEU A 231      -7.733  -3.081  19.006  1.00  0.87           H  
ATOM   3300 3HD1 LEU A 231      -7.921  -2.055  17.572  1.00  0.87           H  
ATOM   3301 1HD2 LEU A 231      -5.201  -1.029  17.562  1.00  0.87           H  
ATOM   3302 2HD2 LEU A 231      -6.693  -0.113  17.420  1.00  0.87           H  
ATOM   3303 3HD2 LEU A 231      -5.527   0.365  18.614  1.00  0.87           H  
ATOM   3304  N   CYS A 232      -8.928   1.207  22.086  1.00  0.90           N  
ATOM   3305  CA  CYS A 232     -10.002   2.083  22.506  1.00  0.90           C  
ATOM   3306  C   CYS A 232      -9.720   2.747  23.854  1.00  0.90           C  
ATOM   3307  O   CYS A 232     -10.642   3.151  24.566  1.00  0.90           O  
ATOM   3308  CB  CYS A 232     -11.324   1.338  22.454  1.00  0.90           C  
ATOM   3309  SG  CYS A 232     -11.771   0.974  20.723  1.00  0.90           S  
ATOM   3310  H   CYS A 232      -8.743   0.355  22.588  1.00  0.90           H  
ATOM   3311  HA  CYS A 232     -10.085   2.884  21.772  1.00  0.90           H  
ATOM   3312 1HB  CYS A 232     -11.255   0.402  23.002  1.00  0.90           H  
ATOM   3313 2HB  CYS A 232     -12.111   1.942  22.907  1.00  0.90           H  
ATOM   3314  N   SER A 233      -8.434   2.865  24.187  1.00  0.92           N  
ATOM   3315  CA  SER A 233      -7.978   3.574  25.376  1.00  0.92           C  
ATOM   3316  C   SER A 233      -7.950   5.064  25.112  1.00  0.92           C  
ATOM   3317  O   SER A 233      -7.934   5.504  23.967  1.00  0.92           O  
ATOM   3318  CB  SER A 233      -6.598   3.149  25.822  1.00  0.92           C  
ATOM   3319  OG  SER A 233      -6.129   4.017  26.835  1.00  0.92           O  
ATOM   3320  H   SER A 233      -7.715   2.479  23.573  1.00  0.92           H  
ATOM   3321  HA  SER A 233      -8.680   3.384  26.186  1.00  0.92           H  
ATOM   3322 1HB  SER A 233      -6.626   2.128  26.190  1.00  0.92           H  
ATOM   3323 2HB  SER A 233      -5.914   3.177  24.980  1.00  0.92           H  
ATOM   3324  HG  SER A 233      -5.301   3.610  27.196  1.00  0.92           H  
ATOM   3325  N   GLY A 234      -7.951   5.856  26.181  1.00  0.92           N  
ATOM   3326  CA  GLY A 234      -7.821   7.309  26.055  1.00  0.92           C  
ATOM   3327  C   GLY A 234      -6.425   7.709  25.550  1.00  0.92           C  
ATOM   3328  O   GLY A 234      -6.211   8.839  25.109  1.00  0.92           O  
ATOM   3329  H   GLY A 234      -7.990   5.430  27.098  1.00  0.92           H  
ATOM   3330 1HA  GLY A 234      -8.580   7.680  25.366  1.00  0.92           H  
ATOM   3331 2HA  GLY A 234      -8.008   7.775  27.022  1.00  0.92           H  
ATOM   3332  N   ALA A 235      -5.479   6.770  25.619  1.00  0.92           N  
ATOM   3333  CA  ALA A 235      -4.111   6.983  25.167  1.00  0.92           C  
ATOM   3334  C   ALA A 235      -3.578   5.744  24.455  1.00  0.92           C  
ATOM   3335  O   ALA A 235      -2.670   5.098  24.962  1.00  0.92           O  
ATOM   3336  CB  ALA A 235      -3.212   7.287  26.348  1.00  0.92           C  
ATOM   3337  H   ALA A 235      -5.730   5.862  26.010  1.00  0.92           H  
ATOM   3338  HA  ALA A 235      -4.095   7.830  24.487  1.00  0.92           H  
ATOM   3339 1HB  ALA A 235      -2.193   7.456  25.999  1.00  0.92           H  
ATOM   3340 2HB  ALA A 235      -3.575   8.180  26.859  1.00  0.92           H  
ATOM   3341 3HB  ALA A 235      -3.225   6.442  27.039  1.00  0.92           H  
ATOM   3342  N   PRO A 236      -4.083   5.387  23.274  1.00  0.93           N  
ATOM   3343  CA  PRO A 236      -3.774   4.136  22.621  1.00  0.93           C  
ATOM   3344  C   PRO A 236      -2.343   4.088  22.129  1.00  0.93           C  
ATOM   3345  O   PRO A 236      -1.817   5.091  21.644  1.00  0.93           O  
ATOM   3346  CB  PRO A 236      -4.736   4.151  21.418  1.00  0.93           C  
ATOM   3347  CG  PRO A 236      -4.986   5.628  21.142  1.00  0.93           C  
ATOM   3348  CD  PRO A 236      -4.937   6.305  22.501  1.00  0.93           C  
ATOM   3349  HA  PRO A 236      -3.989   3.300  23.298  1.00  0.93           H  
ATOM   3350 1HB  PRO A 236      -4.285   3.617  20.563  1.00  0.93           H  
ATOM   3351 2HB  PRO A 236      -5.662   3.619  21.669  1.00  0.93           H  
ATOM   3352 1HG  PRO A 236      -4.226   6.010  20.446  1.00  0.93           H  
ATOM   3353 2HG  PRO A 236      -5.961   5.750  20.646  1.00  0.93           H  
ATOM   3354 1HD  PRO A 236      -4.469   7.290  22.391  1.00  0.93           H  
ATOM   3355 2HD  PRO A 236      -5.938   6.368  22.923  1.00  0.93           H  
ATOM   3356  N   TRP A 237      -1.753   2.895  22.160  1.00  0.97           N  
ATOM   3357  CA  TRP A 237      -0.474   2.652  21.516  1.00  0.97           C  
ATOM   3358  C   TRP A 237      -0.647   1.743  20.329  1.00  0.97           C  
ATOM   3359  O   TRP A 237       0.335   1.337  19.730  1.00  0.97           O  
ATOM   3360  CB  TRP A 237       0.559   2.001  22.425  1.00  0.97           C  
ATOM   3361  CG  TRP A 237       1.165   2.872  23.464  1.00  0.97           C  
ATOM   3362  CD1 TRP A 237       1.054   4.222  23.591  1.00  0.97           C  
ATOM   3363  CD2 TRP A 237       2.009   2.435  24.554  1.00  0.97           C  
ATOM   3364  NE1 TRP A 237       1.761   4.651  24.684  1.00  0.97           N  
ATOM   3365  CE2 TRP A 237       2.349   3.566  25.284  1.00  0.97           C  
ATOM   3366  CE3 TRP A 237       2.490   1.185  24.964  1.00  0.97           C  
ATOM   3367  CZ2 TRP A 237       3.139   3.490  26.408  1.00  0.97           C  
ATOM   3368  CZ3 TRP A 237       3.275   1.110  26.082  1.00  0.97           C  
ATOM   3369  CH2 TRP A 237       3.587   2.229  26.792  1.00  0.97           C  
ATOM   3370  H   TRP A 237      -2.206   2.121  22.646  1.00  0.97           H  
ATOM   3371  HA  TRP A 237      -0.080   3.605  21.173  1.00  0.97           H  
ATOM   3372 1HB  TRP A 237       0.084   1.174  22.937  1.00  0.97           H  
ATOM   3373 2HB  TRP A 237       1.350   1.595  21.819  1.00  0.97           H  
ATOM   3374  HD1 TRP A 237       0.481   4.868  22.926  1.00  0.97           H  
ATOM   3375  HE1 TRP A 237       1.827   5.606  24.999  1.00  0.97           H  
ATOM   3376  HE3 TRP A 237       2.247   0.296  24.419  1.00  0.97           H  
ATOM   3377  HZ2 TRP A 237       3.402   4.369  26.991  1.00  0.97           H  
ATOM   3378  HZ3 TRP A 237       3.636   0.132  26.395  1.00  0.97           H  
ATOM   3379  HH2 TRP A 237       4.205   2.130  27.681  1.00  0.97           H  
ATOM   3380  N   LEU A 238      -1.878   1.375  20.025  1.00  1.06           N  
ATOM   3381  CA  LEU A 238      -2.155   0.453  18.927  1.00  1.06           C  
ATOM   3382  C   LEU A 238      -2.924   1.169  17.805  1.00  1.06           C  
ATOM   3383  O   LEU A 238      -3.751   2.042  18.075  1.00  1.06           O  
ATOM   3384  CB  LEU A 238      -2.943  -0.739  19.477  1.00  1.06           C  
ATOM   3385  CG  LEU A 238      -2.313  -1.552  20.617  1.00  1.06           C  
ATOM   3386  CD1 LEU A 238      -3.297  -2.572  21.089  1.00  1.06           C  
ATOM   3387  CD2 LEU A 238      -1.098  -2.231  20.135  1.00  1.06           C  
ATOM   3388  H   LEU A 238      -2.645   1.751  20.565  1.00  1.06           H  
ATOM   3389  HA  LEU A 238      -1.223   0.094  18.510  1.00  1.06           H  
ATOM   3390 1HB  LEU A 238      -3.860  -0.364  19.885  1.00  1.06           H  
ATOM   3391 2HB  LEU A 238      -3.159  -1.425  18.657  1.00  1.06           H  
ATOM   3392  HG  LEU A 238      -2.071  -0.894  21.458  1.00  1.06           H  
ATOM   3393 1HD1 LEU A 238      -2.865  -3.161  21.900  1.00  1.06           H  
ATOM   3394 2HD1 LEU A 238      -4.202  -2.093  21.437  1.00  1.06           H  
ATOM   3395 3HD1 LEU A 238      -3.526  -3.205  20.273  1.00  1.06           H  
ATOM   3396 1HD2 LEU A 238      -0.677  -2.802  20.944  1.00  1.06           H  
ATOM   3397 2HD2 LEU A 238      -1.342  -2.895  19.300  1.00  1.06           H  
ATOM   3398 3HD2 LEU A 238      -0.412  -1.499  19.825  1.00  1.06           H  
ATOM   3399  N   HIS A 239      -2.671   0.792  16.553  1.00  1.22           N  
ATOM   3400  CA  HIS A 239      -3.373   1.371  15.401  1.00  1.22           C  
ATOM   3401  C   HIS A 239      -4.789   0.789  15.185  1.00  1.22           C  
ATOM   3402  O   HIS A 239      -4.987  -0.431  15.088  1.00  1.22           O  
ATOM   3403  CB  HIS A 239      -2.521   1.189  14.129  1.00  1.22           C  
ATOM   3404  CG  HIS A 239      -3.015   1.983  12.917  1.00  1.22           C  
ATOM   3405  ND1 HIS A 239      -2.939   3.366  12.856  1.00  1.22           N  
ATOM   3406  CD2 HIS A 239      -3.578   1.590  11.742  1.00  1.22           C  
ATOM   3407  CE1 HIS A 239      -3.446   3.779  11.702  1.00  1.22           C  
ATOM   3408  NE2 HIS A 239      -3.843   2.721  11.014  1.00  1.22           N  
ATOM   3409  H   HIS A 239      -1.948   0.096  16.384  1.00  1.22           H  
ATOM   3410  HA  HIS A 239      -3.490   2.441  15.563  1.00  1.22           H  
ATOM   3411 1HB  HIS A 239      -1.488   1.477  14.334  1.00  1.22           H  
ATOM   3412 2HB  HIS A 239      -2.506   0.134  13.859  1.00  1.22           H  
ATOM   3413  HD2 HIS A 239      -3.800   0.584  11.426  1.00  1.22           H  
ATOM   3414  HE1 HIS A 239      -3.532   4.813  11.378  1.00  1.22           H  
ATOM   3415  HE2 HIS A 239      -4.296   2.721  10.086  1.00  1.22           H  
ATOM   3416  N   SER A 240      -5.785   1.668  15.087  1.00  1.45           N  
ATOM   3417  CA  SER A 240      -7.169   1.239  14.858  1.00  1.45           C  
ATOM   3418  C   SER A 240      -7.334   0.887  13.398  1.00  1.45           C  
ATOM   3419  O   SER A 240      -6.425   1.107  12.607  1.00  1.45           O  
ATOM   3420  CB  SER A 240      -8.155   2.305  15.283  1.00  1.45           C  
ATOM   3421  OG  SER A 240      -8.094   3.418  14.442  1.00  1.45           O  
ATOM   3422  H   SER A 240      -5.577   2.654  15.175  1.00  1.45           H  
ATOM   3423  HA  SER A 240      -7.368   0.337  15.427  1.00  1.45           H  
ATOM   3424 1HB  SER A 240      -9.166   1.893  15.276  1.00  1.45           H  
ATOM   3425 2HB  SER A 240      -7.935   2.608  16.307  1.00  1.45           H  
ATOM   3426  HG  SER A 240      -8.422   3.114  13.585  1.00  1.45           H  
ATOM   3427  N   VAL A 241      -8.465   0.318  13.019  1.00  1.72           N  
ATOM   3428  CA  VAL A 241      -8.598  -0.041  11.619  1.00  1.72           C  
ATOM   3429  C   VAL A 241      -8.856   1.136  10.700  1.00  1.72           C  
ATOM   3430  O   VAL A 241      -9.784   1.923  10.888  1.00  1.72           O  
ATOM   3431  CB  VAL A 241      -9.700  -1.092  11.427  1.00  1.72           C  
ATOM   3432  CG1 VAL A 241      -9.907  -1.381   9.955  1.00  1.72           C  
ATOM   3433  CG2 VAL A 241      -9.290  -2.329  12.126  1.00  1.72           C  
ATOM   3434  H   VAL A 241      -9.208   0.136  13.677  1.00  1.72           H  
ATOM   3435  HA  VAL A 241      -7.663  -0.496  11.306  1.00  1.72           H  
ATOM   3436  HB  VAL A 241     -10.636  -0.729  11.829  1.00  1.72           H  
ATOM   3437 1HG1 VAL A 241     -10.682  -2.138   9.832  1.00  1.72           H  
ATOM   3438 2HG1 VAL A 241     -10.206  -0.472   9.433  1.00  1.72           H  
ATOM   3439 3HG1 VAL A 241      -8.970  -1.745   9.539  1.00  1.72           H  
ATOM   3440 1HG2 VAL A 241     -10.036  -3.067  11.989  1.00  1.72           H  
ATOM   3441 2HG2 VAL A 241      -8.371  -2.689  11.699  1.00  1.72           H  
ATOM   3442 3HG2 VAL A 241      -9.152  -2.132  13.189  1.00  1.72           H  
ATOM   3443  N   THR A 242      -7.998   1.217   9.701  1.00  1.96           N  
ATOM   3444  CA  THR A 242      -8.007   2.204   8.645  1.00  1.96           C  
ATOM   3445  C   THR A 242      -7.847   1.413   7.373  1.00  1.96           C  
ATOM   3446  O   THR A 242      -7.609   0.212   7.447  1.00  1.96           O  
ATOM   3447  CB  THR A 242      -6.855   3.226   8.798  1.00  1.96           C  
ATOM   3448  OG1 THR A 242      -5.578   2.559   8.634  1.00  1.96           O  
ATOM   3449  CG2 THR A 242      -6.910   3.893  10.171  1.00  1.96           C  
ATOM   3450  H   THR A 242      -7.267   0.521   9.672  1.00  1.96           H  
ATOM   3451  HA  THR A 242      -8.966   2.723   8.625  1.00  1.96           H  
ATOM   3452  HB  THR A 242      -6.955   3.987   8.024  1.00  1.96           H  
ATOM   3453  HG1 THR A 242      -5.600   2.029   7.817  1.00  1.96           H  
ATOM   3454 1HG2 THR A 242      -6.105   4.617  10.257  1.00  1.96           H  
ATOM   3455 2HG2 THR A 242      -7.868   4.399  10.288  1.00  1.96           H  
ATOM   3456 3HG2 THR A 242      -6.802   3.143  10.953  1.00  1.96           H  
ATOM   3457  N   LEU A 243      -7.992   2.040   6.218  1.00  2.10           N  
ATOM   3458  CA  LEU A 243      -7.714   1.292   5.007  1.00  2.10           C  
ATOM   3459  C   LEU A 243      -6.395   1.785   4.399  1.00  2.10           C  
ATOM   3460  O   LEU A 243      -6.162   2.993   4.366  1.00  2.10           O  
ATOM   3461  CB  LEU A 243      -8.870   1.438   4.020  1.00  2.10           C  
ATOM   3462  CG  LEU A 243     -10.231   0.945   4.555  1.00  2.10           C  
ATOM   3463  CD1 LEU A 243     -11.301   1.179   3.508  1.00  2.10           C  
ATOM   3464  CD2 LEU A 243     -10.123  -0.529   4.924  1.00  2.10           C  
ATOM   3465  H   LEU A 243      -8.237   3.019   6.184  1.00  2.10           H  
ATOM   3466  HA  LEU A 243      -7.659   0.247   5.257  1.00  2.10           H  
ATOM   3467 1HB  LEU A 243      -8.973   2.487   3.748  1.00  2.10           H  
ATOM   3468 2HB  LEU A 243      -8.635   0.868   3.121  1.00  2.10           H  
ATOM   3469  HG  LEU A 243     -10.502   1.517   5.442  1.00  2.10           H  
ATOM   3470 1HD1 LEU A 243     -12.265   0.841   3.890  1.00  2.10           H  
ATOM   3471 2HD1 LEU A 243     -11.356   2.243   3.274  1.00  2.10           H  
ATOM   3472 3HD1 LEU A 243     -11.054   0.622   2.605  1.00  2.10           H  
ATOM   3473 1HD2 LEU A 243     -11.077  -0.881   5.313  1.00  2.10           H  
ATOM   3474 2HD2 LEU A 243      -9.855  -1.111   4.044  1.00  2.10           H  
ATOM   3475 3HD2 LEU A 243      -9.359  -0.646   5.684  1.00  2.10           H  
ATOM   3476  N   PRO A 244      -5.521   0.880   3.928  1.00  2.09           N  
ATOM   3477  CA  PRO A 244      -5.498  -0.579   4.024  1.00  2.09           C  
ATOM   3478  C   PRO A 244      -5.448  -1.036   5.476  1.00  2.09           C  
ATOM   3479  O   PRO A 244      -4.840  -0.379   6.322  1.00  2.09           O  
ATOM   3480  CB  PRO A 244      -4.207  -0.947   3.289  1.00  2.09           C  
ATOM   3481  CG  PRO A 244      -3.940   0.232   2.380  1.00  2.09           C  
ATOM   3482  CD  PRO A 244      -4.407   1.428   3.171  1.00  2.09           C  
ATOM   3483  HA  PRO A 244      -6.380  -0.996   3.512  1.00  2.09           H  
ATOM   3484 1HB  PRO A 244      -3.410  -1.120   4.021  1.00  2.09           H  
ATOM   3485 2HB  PRO A 244      -4.336  -1.893   2.737  1.00  2.09           H  
ATOM   3486 1HG  PRO A 244      -2.882   0.286   2.131  1.00  2.09           H  
ATOM   3487 2HG  PRO A 244      -4.487   0.109   1.435  1.00  2.09           H  
ATOM   3488 1HD  PRO A 244      -3.620   1.777   3.858  1.00  2.09           H  
ATOM   3489 2HD  PRO A 244      -4.757   2.232   2.506  1.00  2.09           H  
ATOM   3490  N   VAL A 245      -6.039  -2.192   5.738  1.00  1.96           N  
ATOM   3491  CA  VAL A 245      -6.130  -2.780   7.075  1.00  1.96           C  
ATOM   3492  C   VAL A 245      -4.829  -3.420   7.556  1.00  1.96           C  
ATOM   3493  O   VAL A 245      -4.727  -3.851   8.706  1.00  1.96           O  
ATOM   3494  CB  VAL A 245      -7.227  -3.859   7.090  1.00  1.96           C  
ATOM   3495  CG1 VAL A 245      -8.561  -3.262   6.711  1.00  1.96           C  
ATOM   3496  CG2 VAL A 245      -6.853  -4.970   6.119  1.00  1.96           C  
ATOM   3497  H   VAL A 245      -6.494  -2.684   4.981  1.00  1.96           H  
ATOM   3498  HA  VAL A 245      -6.408  -1.989   7.772  1.00  1.96           H  
ATOM   3499  HB  VAL A 245      -7.318  -4.260   8.101  1.00  1.96           H  
ATOM   3500 1HG1 VAL A 245      -9.324  -4.033   6.746  1.00  1.96           H  
ATOM   3501 2HG1 VAL A 245      -8.816  -2.469   7.397  1.00  1.96           H  
ATOM   3502 3HG1 VAL A 245      -8.492  -2.860   5.705  1.00  1.96           H  
ATOM   3503 1HG2 VAL A 245      -7.617  -5.742   6.135  1.00  1.96           H  
ATOM   3504 2HG2 VAL A 245      -6.769  -4.564   5.115  1.00  1.96           H  
ATOM   3505 3HG2 VAL A 245      -5.900  -5.409   6.414  1.00  1.96           H  
ATOM   3506  N   GLU A 246      -3.827  -3.461   6.689  1.00  1.74           N  
ATOM   3507  CA  GLU A 246      -2.563  -4.139   6.959  1.00  1.74           C  
ATOM   3508  C   GLU A 246      -1.827  -3.626   8.196  1.00  1.74           C  
ATOM   3509  O   GLU A 246      -1.133  -4.393   8.859  1.00  1.74           O  
ATOM   3510  CB  GLU A 246      -1.636  -3.979   5.758  1.00  1.74           C  
ATOM   3511  CG  GLU A 246      -2.099  -4.700   4.501  1.00  1.74           C  
ATOM   3512  CD  GLU A 246      -1.143  -4.527   3.353  1.00  1.74           C  
ATOM   3513  OE1 GLU A 246      -0.076  -3.994   3.574  1.00  1.74           O  
ATOM   3514  OE2 GLU A 246      -1.463  -4.922   2.262  1.00  1.74           O  
ATOM   3515  H   GLU A 246      -3.973  -3.038   5.786  1.00  1.74           H  
ATOM   3516  HA  GLU A 246      -2.774  -5.199   7.107  1.00  1.74           H  
ATOM   3517 1HB  GLU A 246      -1.547  -2.922   5.521  1.00  1.74           H  
ATOM   3518 2HB  GLU A 246      -0.640  -4.341   6.014  1.00  1.74           H  
ATOM   3519 1HG  GLU A 246      -2.204  -5.762   4.720  1.00  1.74           H  
ATOM   3520 2HG  GLU A 246      -3.080  -4.314   4.218  1.00  1.74           H  
ATOM   3521  N   ASN A 247      -1.965  -2.339   8.505  1.00  1.51           N  
ATOM   3522  CA  ASN A 247      -1.280  -1.759   9.659  1.00  1.51           C  
ATOM   3523  C   ASN A 247      -2.089  -1.885  10.963  1.00  1.51           C  
ATOM   3524  O   ASN A 247      -1.628  -1.494  12.041  1.00  1.51           O  
ATOM   3525  CB  ASN A 247      -1.005  -0.292   9.383  1.00  1.51           C  
ATOM   3526  CG  ASN A 247       0.029  -0.069   8.292  1.00  1.51           C  
ATOM   3527  OD1 ASN A 247       0.882  -0.914   8.017  1.00  1.51           O  
ATOM   3528  ND2 ASN A 247      -0.043   1.074   7.665  1.00  1.51           N  
ATOM   3529  H   ASN A 247      -2.557  -1.758   7.926  1.00  1.51           H  
ATOM   3530  HA  ASN A 247      -0.334  -2.286   9.808  1.00  1.51           H  
ATOM   3531 1HB  ASN A 247      -1.937   0.179   9.064  1.00  1.51           H  
ATOM   3532 2HB  ASN A 247      -0.704   0.213  10.289  1.00  1.51           H  
ATOM   3533 1HD2 ASN A 247       0.611   1.290   6.938  1.00  1.51           H  
ATOM   3534 2HD2 ASN A 247      -0.749   1.737   7.916  1.00  1.51           H  
ATOM   3535  N   SER A 248      -3.324  -2.370  10.870  1.00  1.32           N  
ATOM   3536  CA  SER A 248      -4.170  -2.351  12.052  1.00  1.32           C  
ATOM   3537  C   SER A 248      -3.716  -3.318  13.111  1.00  1.32           C  
ATOM   3538  O   SER A 248      -3.076  -4.329  12.814  1.00  1.32           O  
ATOM   3539  CB  SER A 248      -5.592  -2.615  11.655  1.00  1.32           C  
ATOM   3540  OG  SER A 248      -5.767  -3.922  11.157  1.00  1.32           O  
ATOM   3541  H   SER A 248      -3.683  -2.759   9.998  1.00  1.32           H  
ATOM   3542  HA  SER A 248      -4.133  -1.357  12.494  1.00  1.32           H  
ATOM   3543 1HB  SER A 248      -6.230  -2.452  12.520  1.00  1.32           H  
ATOM   3544 2HB  SER A 248      -5.879  -1.900  10.888  1.00  1.32           H  
ATOM   3545  HG  SER A 248      -5.256  -3.972  10.319  1.00  1.32           H  
ATOM   3546  N   TYR A 249      -4.071  -3.010  14.367  1.00  1.18           N  
ATOM   3547  CA  TYR A 249      -3.757  -3.800  15.562  1.00  1.18           C  
ATOM   3548  C   TYR A 249      -2.253  -3.820  15.883  1.00  1.18           C  
ATOM   3549  O   TYR A 249      -1.836  -4.360  16.914  1.00  1.18           O  
ATOM   3550  CB  TYR A 249      -4.355  -5.214  15.409  1.00  1.18           C  
ATOM   3551  CG  TYR A 249      -5.881  -5.180  15.427  1.00  1.18           C  
ATOM   3552  CD1 TYR A 249      -6.611  -4.970  14.284  1.00  1.18           C  
ATOM   3553  CD2 TYR A 249      -6.532  -5.395  16.591  1.00  1.18           C  
ATOM   3554  CE1 TYR A 249      -7.990  -4.922  14.337  1.00  1.18           C  
ATOM   3555  CE2 TYR A 249      -7.884  -5.373  16.656  1.00  1.18           C  
ATOM   3556  CZ  TYR A 249      -8.632  -5.125  15.531  1.00  1.18           C  
ATOM   3557  OH  TYR A 249     -10.018  -5.078  15.605  1.00  1.18           O  
ATOM   3558  H   TYR A 249      -4.565  -2.134  14.521  1.00  1.18           H  
ATOM   3559  HA  TYR A 249      -4.253  -3.326  16.410  1.00  1.18           H  
ATOM   3560 1HB  TYR A 249      -4.030  -5.701  14.501  1.00  1.18           H  
ATOM   3561 2HB  TYR A 249      -4.025  -5.834  16.239  1.00  1.18           H  
ATOM   3562  HD1 TYR A 249      -6.106  -4.828  13.350  1.00  1.18           H  
ATOM   3563  HD2 TYR A 249      -5.976  -5.580  17.463  1.00  1.18           H  
ATOM   3564  HE1 TYR A 249      -8.567  -4.738  13.433  1.00  1.18           H  
ATOM   3565  HE2 TYR A 249      -8.351  -5.547  17.600  1.00  1.18           H  
ATOM   3566  HH  TYR A 249     -10.412  -5.014  14.707  1.00  1.18           H  
ATOM   3567  N   HIS A 250      -1.431  -3.230  15.013  1.00  1.09           N  
ATOM   3568  CA  HIS A 250      -0.025  -3.091  15.270  1.00  1.09           C  
ATOM   3569  C   HIS A 250       0.235  -1.871  16.168  1.00  1.09           C  
ATOM   3570  O   HIS A 250      -0.459  -0.864  16.031  1.00  1.09           O  
ATOM   3571  CB  HIS A 250       0.763  -2.985  13.976  1.00  1.09           C  
ATOM   3572  CG  HIS A 250       2.196  -3.026  14.246  1.00  1.09           C  
ATOM   3573  ND1 HIS A 250       2.891  -1.942  14.670  1.00  1.09           N  
ATOM   3574  CD2 HIS A 250       3.051  -4.023  14.229  1.00  1.09           C  
ATOM   3575  CE1 HIS A 250       4.104  -2.259  14.904  1.00  1.09           C  
ATOM   3576  NE2 HIS A 250       4.254  -3.519  14.655  1.00  1.09           N  
ATOM   3577  H   HIS A 250      -1.782  -2.826  14.144  1.00  1.09           H  
ATOM   3578  HA  HIS A 250       0.313  -4.001  15.744  1.00  1.09           H  
ATOM   3579 1HB  HIS A 250       0.500  -3.802  13.303  1.00  1.09           H  
ATOM   3580 2HB  HIS A 250       0.524  -2.051  13.472  1.00  1.09           H  
ATOM   3581  HD1 HIS A 250       2.535  -1.036  14.878  1.00  1.09           H  
ATOM   3582  HD2 HIS A 250       2.936  -5.070  13.980  1.00  1.09           H  
ATOM   3583  HE1 HIS A 250       4.799  -1.502  15.255  1.00  1.09           H  
ATOM   3584  N   PRO A 251       1.177  -1.937  17.114  1.00  1.03           N  
ATOM   3585  CA  PRO A 251       1.678  -0.844  17.913  1.00  1.03           C  
ATOM   3586  C   PRO A 251       2.283   0.333  17.145  1.00  1.03           C  
ATOM   3587  O   PRO A 251       2.788   0.203  16.031  1.00  1.03           O  
ATOM   3588  CB  PRO A 251       2.737  -1.537  18.756  1.00  1.03           C  
ATOM   3589  CG  PRO A 251       2.312  -2.954  18.835  1.00  1.03           C  
ATOM   3590  CD  PRO A 251       1.639  -3.243  17.572  1.00  1.03           C  
ATOM   3591  HA  PRO A 251       0.882  -0.493  18.535  1.00  1.03           H  
ATOM   3592 1HB  PRO A 251       3.720  -1.380  18.318  1.00  1.03           H  
ATOM   3593 2HB  PRO A 251       2.750  -1.089  19.723  1.00  1.03           H  
ATOM   3594 1HG  PRO A 251       3.194  -3.583  18.955  1.00  1.03           H  
ATOM   3595 2HG  PRO A 251       1.673  -3.129  19.708  1.00  1.03           H  
ATOM   3596 1HD  PRO A 251       2.323  -3.739  16.894  1.00  1.03           H  
ATOM   3597 2HD  PRO A 251       0.772  -3.832  17.822  1.00  1.03           H  
ATOM   3598  N   THR A 252       2.211   1.493  17.758  1.00  0.99           N  
ATOM   3599  CA  THR A 252       2.792   2.710  17.228  1.00  0.99           C  
ATOM   3600  C   THR A 252       4.224   2.831  17.723  1.00  0.99           C  
ATOM   3601  O   THR A 252       4.758   1.884  18.303  1.00  0.99           O  
ATOM   3602  CB  THR A 252       1.964   3.953  17.620  1.00  0.99           C  
ATOM   3603  OG1 THR A 252       2.450   5.088  16.870  1.00  0.99           O  
ATOM   3604  CG2 THR A 252       2.065   4.242  19.121  1.00  0.99           C  
ATOM   3605  H   THR A 252       1.713   1.528  18.639  1.00  0.99           H  
ATOM   3606  HA  THR A 252       2.808   2.649  16.141  1.00  0.99           H  
ATOM   3607  HB  THR A 252       0.917   3.771  17.364  1.00  0.99           H  
ATOM   3608  HG1 THR A 252       1.901   5.857  17.063  1.00  0.99           H  
ATOM   3609 1HG2 THR A 252       1.457   5.114  19.366  1.00  0.99           H  
ATOM   3610 2HG2 THR A 252       1.712   3.393  19.670  1.00  0.99           H  
ATOM   3611 3HG2 THR A 252       3.058   4.431  19.392  1.00  0.99           H  
ATOM   3612  N   ALA A 253       4.861   3.965  17.452  1.00  0.97           N  
ATOM   3613  CA  ALA A 253       6.265   4.162  17.820  1.00  0.97           C  
ATOM   3614  C   ALA A 253       6.487   4.025  19.334  1.00  0.97           C  
ATOM   3615  O   ALA A 253       7.473   3.428  19.778  1.00  0.97           O  
ATOM   3616  CB  ALA A 253       6.715   5.525  17.353  1.00  0.97           C  
ATOM   3617  H   ALA A 253       4.315   4.688  16.993  1.00  0.97           H  
ATOM   3618  HA  ALA A 253       6.856   3.394  17.320  1.00  0.97           H  
ATOM   3619 1HB  ALA A 253       7.768   5.664  17.594  1.00  0.97           H  
ATOM   3620 2HB  ALA A 253       6.569   5.597  16.282  1.00  0.97           H  
ATOM   3621 3HB  ALA A 253       6.124   6.293  17.851  1.00  0.97           H  
ATOM   3622  N   ASN A 254       5.547   4.553  20.128  1.00  0.96           N  
ATOM   3623  CA  ASN A 254       5.605   4.453  21.588  1.00  0.96           C  
ATOM   3624  C   ASN A 254       5.321   3.015  21.987  1.00  0.96           C  
ATOM   3625  O   ASN A 254       5.839   2.484  22.973  1.00  0.96           O  
ATOM   3626  CB  ASN A 254       4.604   5.397  22.213  1.00  0.96           C  
ATOM   3627  CG  ASN A 254       5.031   6.821  22.074  1.00  0.96           C  
ATOM   3628  OD1 ASN A 254       6.228   7.110  21.967  1.00  0.96           O  
ATOM   3629  ND2 ASN A 254       4.087   7.725  22.055  1.00  0.96           N  
ATOM   3630  H   ASN A 254       4.778   5.044  19.699  1.00  0.96           H  
ATOM   3631  HA  ASN A 254       6.606   4.713  21.926  1.00  0.96           H  
ATOM   3632 1HB  ASN A 254       3.629   5.265  21.746  1.00  0.96           H  
ATOM   3633 2HB  ASN A 254       4.494   5.157  23.272  1.00  0.96           H  
ATOM   3634 1HD2 ASN A 254       4.325   8.693  21.955  1.00  0.96           H  
ATOM   3635 2HD2 ASN A 254       3.128   7.456  22.134  1.00  0.96           H  
ATOM   3636  N   GLY A 255       4.492   2.381  21.184  1.00  0.94           N  
ATOM   3637  CA  GLY A 255       4.125   1.012  21.403  1.00  0.94           C  
ATOM   3638  C   GLY A 255       5.375   0.167  21.313  1.00  0.94           C  
ATOM   3639  O   GLY A 255       5.753  -0.517  22.249  1.00  0.94           O  
ATOM   3640  H   GLY A 255       4.127   2.864  20.379  1.00  0.94           H  
ATOM   3641 1HA  GLY A 255       3.661   0.898  22.379  1.00  0.94           H  
ATOM   3642 2HA  GLY A 255       3.406   0.721  20.649  1.00  0.94           H  
ATOM   3643  N   GLN A 256       6.094   0.276  20.218  1.00  0.93           N  
ATOM   3644  CA  GLN A 256       7.304  -0.514  20.087  1.00  0.93           C  
ATOM   3645  C   GLN A 256       8.377  -0.127  21.139  1.00  0.93           C  
ATOM   3646  O   GLN A 256       8.957  -1.011  21.795  1.00  0.93           O  
ATOM   3647  CB  GLN A 256       7.830  -0.307  18.663  1.00  0.93           C  
ATOM   3648  CG  GLN A 256       6.934  -0.904  17.557  1.00  0.93           C  
ATOM   3649  CD  GLN A 256       7.025  -2.441  17.412  1.00  0.93           C  
ATOM   3650  OE1 GLN A 256       8.098  -2.977  17.126  1.00  0.93           O  
ATOM   3651  NE2 GLN A 256       5.944  -3.165  17.608  1.00  0.93           N  
ATOM   3652  H   GLN A 256       5.773   0.881  19.463  1.00  0.93           H  
ATOM   3653  HA  GLN A 256       7.048  -1.563  20.227  1.00  0.93           H  
ATOM   3654 1HB  GLN A 256       7.923   0.767  18.465  1.00  0.93           H  
ATOM   3655 2HB  GLN A 256       8.822  -0.734  18.571  1.00  0.93           H  
ATOM   3656 1HG  GLN A 256       5.901  -0.635  17.771  1.00  0.93           H  
ATOM   3657 2HG  GLN A 256       7.235  -0.457  16.607  1.00  0.93           H  
ATOM   3658 1HE2 GLN A 256       6.025  -4.185  17.487  1.00  0.93           H  
ATOM   3659 2HE2 GLN A 256       5.076  -2.737  17.849  1.00  0.93           H  
ATOM   3660  N   SER A 257       8.548   1.190  21.378  1.00  0.92           N  
ATOM   3661  CA  SER A 257       9.560   1.732  22.295  1.00  0.92           C  
ATOM   3662  C   SER A 257       9.351   1.428  23.771  1.00  0.92           C  
ATOM   3663  O   SER A 257      10.313   1.166  24.491  1.00  0.92           O  
ATOM   3664  CB  SER A 257       9.604   3.243  22.158  1.00  0.92           C  
ATOM   3665  OG  SER A 257      10.004   3.640  20.877  1.00  0.92           O  
ATOM   3666  H   SER A 257       8.006   1.867  20.838  1.00  0.92           H  
ATOM   3667  HA  SER A 257      10.521   1.309  22.026  1.00  0.92           H  
ATOM   3668 1HB  SER A 257       8.624   3.649  22.378  1.00  0.92           H  
ATOM   3669 2HB  SER A 257      10.294   3.645  22.896  1.00  0.92           H  
ATOM   3670  HG  SER A 257       9.227   3.454  20.293  1.00  0.92           H  
ATOM   3671  N   LYS A 258       8.110   1.504  24.232  1.00  0.91           N  
ATOM   3672  CA  LYS A 258       7.783   1.294  25.632  1.00  0.91           C  
ATOM   3673  C   LYS A 258       7.098  -0.057  25.826  1.00  0.91           C  
ATOM   3674  O   LYS A 258       7.221  -0.691  26.872  1.00  0.91           O  
ATOM   3675  CB  LYS A 258       6.892   2.436  26.105  1.00  0.91           C  
ATOM   3676  CG  LYS A 258       7.559   3.799  26.065  1.00  0.91           C  
ATOM   3677  CD  LYS A 258       6.626   4.893  26.555  1.00  0.91           C  
ATOM   3678  CE  LYS A 258       7.309   6.256  26.522  1.00  0.91           C  
ATOM   3679  NZ  LYS A 258       6.409   7.345  26.989  1.00  0.91           N  
ATOM   3680  H   LYS A 258       7.357   1.749  23.600  1.00  0.91           H  
ATOM   3681  HA  LYS A 258       8.704   1.295  26.213  1.00  0.91           H  
ATOM   3682 1HB  LYS A 258       6.016   2.487  25.470  1.00  0.91           H  
ATOM   3683 2HB  LYS A 258       6.564   2.245  27.121  1.00  0.91           H  
ATOM   3684 1HG  LYS A 258       8.458   3.786  26.680  1.00  0.91           H  
ATOM   3685 2HG  LYS A 258       7.844   4.021  25.036  1.00  0.91           H  
ATOM   3686 1HD  LYS A 258       5.749   4.928  25.905  1.00  0.91           H  
ATOM   3687 2HD  LYS A 258       6.298   4.673  27.570  1.00  0.91           H  
ATOM   3688 1HE  LYS A 258       8.191   6.228  27.159  1.00  0.91           H  
ATOM   3689 2HE  LYS A 258       7.619   6.470  25.497  1.00  0.91           H  
ATOM   3690 1HZ  LYS A 258       6.899   8.228  26.947  1.00  0.91           H  
ATOM   3691 2HZ  LYS A 258       5.594   7.385  26.394  1.00  0.91           H  
ATOM   3692 3HZ  LYS A 258       6.123   7.163  27.940  1.00  0.91           H  
ATOM   3693  N   GLY A 259       6.343  -0.481  24.824  1.00  0.92           N  
ATOM   3694  CA  GLY A 259       5.632  -1.750  24.864  1.00  0.92           C  
ATOM   3695  C   GLY A 259       6.539  -2.995  24.851  1.00  0.92           C  
ATOM   3696  O   GLY A 259       6.360  -3.902  25.669  1.00  0.92           O  
ATOM   3697  H   GLY A 259       6.233   0.097  23.988  1.00  0.92           H  
ATOM   3698 1HA  GLY A 259       4.994  -1.762  25.735  1.00  0.92           H  
ATOM   3699 2HA  GLY A 259       4.964  -1.795  24.018  1.00  0.92           H  
ATOM   3700  N   TYR A 260       7.480  -3.046  23.887  1.00  0.93           N  
ATOM   3701  CA  TYR A 260       8.350  -4.207  23.663  1.00  0.93           C  
ATOM   3702  C   TYR A 260       9.819  -4.043  24.077  1.00  0.93           C  
ATOM   3703  O   TYR A 260      10.378  -4.921  24.750  1.00  0.93           O  
ATOM   3704  CB  TYR A 260       8.265  -4.572  22.168  1.00  0.93           C  
ATOM   3705  CG  TYR A 260       6.916  -5.216  21.723  1.00  0.93           C  
ATOM   3706  CD1 TYR A 260       5.776  -4.481  21.409  1.00  0.93           C  
ATOM   3707  CD2 TYR A 260       6.878  -6.580  21.576  1.00  0.93           C  
ATOM   3708  CE1 TYR A 260       4.607  -5.183  21.013  1.00  0.93           C  
ATOM   3709  CE2 TYR A 260       5.764  -7.257  21.188  1.00  0.93           C  
ATOM   3710  CZ  TYR A 260       4.634  -6.594  20.918  1.00  0.93           C  
ATOM   3711  OH  TYR A 260       3.525  -7.327  20.564  1.00  0.93           O  
ATOM   3712  H   TYR A 260       7.606  -2.249  23.259  1.00  0.93           H  
ATOM   3713  HA  TYR A 260       7.946  -5.038  24.242  1.00  0.93           H  
ATOM   3714 1HB  TYR A 260       8.421  -3.667  21.574  1.00  0.93           H  
ATOM   3715 2HB  TYR A 260       9.061  -5.264  21.922  1.00  0.93           H  
ATOM   3716  HD1 TYR A 260       5.782  -3.386  21.498  1.00  0.93           H  
ATOM   3717  HD2 TYR A 260       7.731  -7.127  21.773  1.00  0.93           H  
ATOM   3718  HE1 TYR A 260       3.695  -4.644  20.796  1.00  0.93           H  
ATOM   3719  HE2 TYR A 260       5.787  -8.349  21.102  1.00  0.93           H  
ATOM   3720  HH  TYR A 260       3.628  -8.258  20.903  1.00  0.93           H  
ATOM   3721  N   LEU A 261      10.445  -2.921  23.726  1.00  0.97           N  
ATOM   3722  CA  LEU A 261      11.867  -2.778  24.039  1.00  0.97           C  
ATOM   3723  C   LEU A 261      12.275  -3.042  25.503  1.00  0.97           C  
ATOM   3724  O   LEU A 261      13.285  -3.719  25.707  1.00  0.97           O  
ATOM   3725  CB  LEU A 261      12.442  -1.449  23.548  1.00  0.97           C  
ATOM   3726  CG  LEU A 261      13.917  -1.298  23.840  1.00  0.97           C  
ATOM   3727  CD1 LEU A 261      14.665  -2.424  23.154  1.00  0.97           C  
ATOM   3728  CD2 LEU A 261      14.409   0.042  23.322  1.00  0.97           C  
ATOM   3729  H   LEU A 261       9.953  -2.201  23.188  1.00  0.97           H  
ATOM   3730  HA  LEU A 261      12.389  -3.525  23.456  1.00  0.97           H  
ATOM   3731 1HB  LEU A 261      12.301  -1.381  22.469  1.00  0.97           H  
ATOM   3732 2HB  LEU A 261      11.935  -0.624  23.999  1.00  0.97           H  
ATOM   3733  HG  LEU A 261      14.084  -1.365  24.908  1.00  0.97           H  
ATOM   3734 1HD1 LEU A 261      15.722  -2.321  23.370  1.00  0.97           H  
ATOM   3735 2HD1 LEU A 261      14.311  -3.382  23.526  1.00  0.97           H  
ATOM   3736 3HD1 LEU A 261      14.496  -2.368  22.079  1.00  0.97           H  
ATOM   3737 1HD2 LEU A 261      15.478   0.147  23.525  1.00  0.97           H  
ATOM   3738 2HD2 LEU A 261      14.241   0.091  22.257  1.00  0.97           H  
ATOM   3739 3HD2 LEU A 261      13.865   0.847  23.815  1.00  0.97           H  
ATOM   3740  N   PRO A 262      11.558  -2.555  26.550  1.00  1.04           N  
ATOM   3741  CA  PRO A 262      11.875  -2.792  27.948  1.00  1.04           C  
ATOM   3742  C   PRO A 262      11.899  -4.271  28.307  1.00  1.04           C  
ATOM   3743  O   PRO A 262      12.518  -4.665  29.301  1.00  1.04           O  
ATOM   3744  CB  PRO A 262      10.760  -2.059  28.691  1.00  1.04           C  
ATOM   3745  CG  PRO A 262      10.310  -1.014  27.734  1.00  1.04           C  
ATOM   3746  CD  PRO A 262      10.386  -1.685  26.379  1.00  1.04           C  
ATOM   3747  HA  PRO A 262      12.838  -2.320  28.172  1.00  1.04           H  
ATOM   3748 1HB  PRO A 262       9.955  -2.767  28.951  1.00  1.04           H  
ATOM   3749 2HB  PRO A 262      11.141  -1.642  29.633  1.00  1.04           H  
ATOM   3750 1HG  PRO A 262       9.311  -0.680  28.006  1.00  1.04           H  
ATOM   3751 2HG  PRO A 262      10.961  -0.132  27.792  1.00  1.04           H  
ATOM   3752 1HD  PRO A 262       9.471  -2.271  26.227  1.00  1.04           H  
ATOM   3753 2HD  PRO A 262      10.525  -0.946  25.625  1.00  1.04           H  
ATOM   3754  N   VAL A 263      11.234  -5.120  27.519  1.00  1.14           N  
ATOM   3755  CA  VAL A 263      11.267  -6.522  27.862  1.00  1.14           C  
ATOM   3756  C   VAL A 263      12.624  -7.048  27.480  1.00  1.14           C  
ATOM   3757  O   VAL A 263      13.262  -7.790  28.232  1.00  1.14           O  
ATOM   3758  CB  VAL A 263      10.246  -7.368  27.115  1.00  1.14           C  
ATOM   3759  CG1 VAL A 263      10.527  -8.819  27.531  1.00  1.14           C  
ATOM   3760  CG2 VAL A 263       8.815  -6.918  27.416  1.00  1.14           C  
ATOM   3761  H   VAL A 263      10.744  -4.827  26.677  1.00  1.14           H  
ATOM   3762  HA  VAL A 263      11.120  -6.636  28.936  1.00  1.14           H  
ATOM   3763  HB  VAL A 263      10.422  -7.290  26.039  1.00  1.14           H  
ATOM   3764 1HG1 VAL A 263       9.886  -9.480  27.039  1.00  1.14           H  
ATOM   3765 2HG1 VAL A 263      11.557  -9.073  27.279  1.00  1.14           H  
ATOM   3766 3HG1 VAL A 263      10.382  -8.919  28.606  1.00  1.14           H  
ATOM   3767 1HG2 VAL A 263       8.116  -7.552  26.873  1.00  1.14           H  
ATOM   3768 2HG2 VAL A 263       8.622  -6.994  28.483  1.00  1.14           H  
ATOM   3769 3HG2 VAL A 263       8.689  -5.876  27.093  1.00  1.14           H  
ATOM   3770  N   LEU A 264      13.071  -6.661  26.290  1.00  1.29           N  
ATOM   3771  CA  LEU A 264      14.357  -7.150  25.828  1.00  1.29           C  
ATOM   3772  C   LEU A 264      15.447  -6.582  26.742  1.00  1.29           C  
ATOM   3773  O   LEU A 264      16.392  -7.287  27.105  1.00  1.29           O  
ATOM   3774  CB  LEU A 264      14.597  -6.780  24.371  1.00  1.29           C  
ATOM   3775  CG  LEU A 264      15.810  -7.444  23.743  1.00  1.29           C  
ATOM   3776  CD1 LEU A 264      15.596  -8.947  23.822  1.00  1.29           C  
ATOM   3777  CD2 LEU A 264      15.983  -7.003  22.296  1.00  1.29           C  
ATOM   3778  H   LEU A 264      12.493  -6.031  25.721  1.00  1.29           H  
ATOM   3779  HA  LEU A 264      14.367  -8.236  25.911  1.00  1.29           H  
ATOM   3780 1HB  LEU A 264      13.731  -7.082  23.824  1.00  1.29           H  
ATOM   3781 2HB  LEU A 264      14.712  -5.698  24.294  1.00  1.29           H  
ATOM   3782  HG  LEU A 264      16.697  -7.187  24.308  1.00  1.29           H  
ATOM   3783 1HD1 LEU A 264      16.418  -9.463  23.388  1.00  1.29           H  
ATOM   3784 2HD1 LEU A 264      15.488  -9.237  24.863  1.00  1.29           H  
ATOM   3785 3HD1 LEU A 264      14.694  -9.215  23.275  1.00  1.29           H  
ATOM   3786 1HD2 LEU A 264      16.861  -7.488  21.880  1.00  1.29           H  
ATOM   3787 2HD2 LEU A 264      15.138  -7.268  21.719  1.00  1.29           H  
ATOM   3788 3HD2 LEU A 264      16.097  -5.949  22.245  1.00  1.29           H  
ATOM   3789  N   ASN A 265      15.288  -5.310  27.145  1.00  1.50           N  
ATOM   3790  CA  ASN A 265      16.245  -4.694  28.059  1.00  1.50           C  
ATOM   3791  C   ASN A 265      16.271  -5.430  29.398  1.00  1.50           C  
ATOM   3792  O   ASN A 265      17.328  -5.595  29.997  1.00  1.50           O  
ATOM   3793  CB  ASN A 265      15.922  -3.234  28.298  1.00  1.50           C  
ATOM   3794  CG  ASN A 265      16.243  -2.313  27.144  1.00  1.50           C  
ATOM   3795  OD1 ASN A 265      17.015  -2.660  26.249  1.00  1.50           O  
ATOM   3796  ND2 ASN A 265      15.675  -1.134  27.170  1.00  1.50           N  
ATOM   3797  H   ASN A 265      14.496  -4.769  26.793  1.00  1.50           H  
ATOM   3798  HA  ASN A 265      17.244  -4.774  27.639  1.00  1.50           H  
ATOM   3799 1HB  ASN A 265      14.875  -3.150  28.535  1.00  1.50           H  
ATOM   3800 2HB  ASN A 265      16.472  -2.892  29.174  1.00  1.50           H  
ATOM   3801 1HD2 ASN A 265      15.860  -0.467  26.446  1.00  1.50           H  
ATOM   3802 2HD2 ASN A 265      15.064  -0.893  27.922  1.00  1.50           H  
ATOM   3803  N   SER A 266      15.108  -5.890  29.866  1.00  1.77           N  
ATOM   3804  CA  SER A 266      15.035  -6.643  31.108  1.00  1.77           C  
ATOM   3805  C   SER A 266      15.753  -7.981  30.959  1.00  1.77           C  
ATOM   3806  O   SER A 266      16.425  -8.445  31.883  1.00  1.77           O  
ATOM   3807  CB  SER A 266      13.592  -6.876  31.508  1.00  1.77           C  
ATOM   3808  OG  SER A 266      12.952  -5.662  31.815  1.00  1.77           O  
ATOM   3809  H   SER A 266      14.240  -5.694  29.371  1.00  1.77           H  
ATOM   3810  HA  SER A 266      15.530  -6.070  31.891  1.00  1.77           H  
ATOM   3811 1HB  SER A 266      13.064  -7.371  30.700  1.00  1.77           H  
ATOM   3812 2HB  SER A 266      13.561  -7.535  32.371  1.00  1.77           H  
ATOM   3813  HG  SER A 266      12.876  -5.180  30.960  1.00  1.77           H  
ATOM   3814  N   ALA A 267      15.602  -8.611  29.786  1.00  2.12           N  
ATOM   3815  CA  ALA A 267      16.235  -9.896  29.510  1.00  2.12           C  
ATOM   3816  C   ALA A 267      17.762  -9.814  29.608  1.00  2.12           C  
ATOM   3817  O   ALA A 267      18.405 -10.754  30.095  1.00  2.12           O  
ATOM   3818  CB  ALA A 267      15.848 -10.384  28.119  1.00  2.12           C  
ATOM   3819  H   ALA A 267      15.002  -8.189  29.078  1.00  2.12           H  
ATOM   3820  HA  ALA A 267      15.882 -10.610  30.252  1.00  2.12           H  
ATOM   3821 1HB  ALA A 267      16.296 -11.349  27.940  1.00  2.12           H  
ATOM   3822 2HB  ALA A 267      14.763 -10.464  28.051  1.00  2.12           H  
ATOM   3823 3HB  ALA A 267      16.202  -9.687  27.376  1.00  2.12           H  
ATOM   3824  N   THR A 268      18.333  -8.693  29.154  1.00  2.51           N  
ATOM   3825  CA  THR A 268      19.782  -8.523  29.154  1.00  2.51           C  
ATOM   3826  C   THR A 268      20.229  -7.087  28.907  1.00  2.51           C  
ATOM   3827  O   THR A 268      20.731  -6.447  29.833  1.00  2.51           O  
ATOM   3828  OXT THR A 268      20.557  -6.809  27.756  1.00  2.51           O  
ATOM   3829  CB  THR A 268      20.417  -9.434  28.091  1.00  2.51           C  
ATOM   3830  OG1 THR A 268      21.838  -9.238  28.073  1.00  2.51           O  
ATOM   3831  CG2 THR A 268      19.826  -9.144  26.727  1.00  2.51           C  
ATOM   3832  H   THR A 268      17.734  -7.971  28.750  1.00  2.51           H  
ATOM   3833  HA  THR A 268      20.154  -8.824  30.132  1.00  2.51           H  
ATOM   3834  HB  THR A 268      20.223 -10.469  28.345  1.00  2.51           H  
ATOM   3835  HG1 THR A 268      22.208  -9.524  28.912  1.00  2.51           H  
ATOM   3836 1HG2 THR A 268      20.288  -9.805  26.009  1.00  2.51           H  
ATOM   3837 2HG2 THR A 268      18.748  -9.316  26.742  1.00  2.51           H  
ATOM   3838 3HG2 THR A 268      20.018  -8.123  26.457  1.00  2.51           H  
ENDMDL

REMARK ID 695527 DOMAINID 686297 MODEL 5 jiegou
MODEL     5
ATOM      1  N   MET A   1       4.552  -1.115  -3.515  1.00 12.41           N  
ATOM      2  CA  MET A   1       3.809  -0.656  -2.338  1.00 12.41           C  
ATOM      3  C   MET A   1       3.602   0.853  -2.287  1.00 12.41           C  
ATOM      4  O   MET A   1       2.471   1.346  -2.211  1.00 12.41           O  
ATOM      5  CB  MET A   1       4.509  -1.012  -1.052  1.00 12.41           C  
ATOM      6  CG  MET A   1       3.753  -0.597   0.134  1.00 12.41           C  
ATOM      7  SD  MET A   1       4.670  -0.741   1.639  1.00 12.41           S  
ATOM      8  CE  MET A   1       5.841   0.568   1.377  1.00 12.41           C  
ATOM      9 1H   MET A   1       5.255  -1.802  -3.238  1.00 12.41           H  
ATOM     10 2H   MET A   1       3.909  -1.548  -4.160  1.00 12.41           H  
ATOM     11 3H   MET A   1       5.016  -0.348  -3.972  1.00 12.41           H  
ATOM     12  HA  MET A   1       2.827  -1.129  -2.352  1.00 12.41           H  
ATOM     13 1HB  MET A   1       4.709  -2.081  -1.004  1.00 12.41           H  
ATOM     14 2HB  MET A   1       5.427  -0.491  -0.990  1.00 12.41           H  
ATOM     15 1HG  MET A   1       3.414   0.433   0.027  1.00 12.41           H  
ATOM     16 2HG  MET A   1       2.889  -1.247   0.201  1.00 12.41           H  
ATOM     17 1HE  MET A   1       6.510   0.640   2.236  1.00 12.41           H  
ATOM     18 2HE  MET A   1       6.416   0.353   0.483  1.00 12.41           H  
ATOM     19 3HE  MET A   1       5.314   1.507   1.247  1.00 12.41           H  
ATOM     20  N   ARG A   2       4.701   1.608  -2.331  1.00 12.07           N  
ATOM     21  CA  ARG A   2       4.627   3.064  -2.176  1.00 12.07           C  
ATOM     22  C   ARG A   2       3.749   3.709  -3.242  1.00 12.07           C  
ATOM     23  O   ARG A   2       3.070   4.704  -2.979  1.00 12.07           O  
ATOM     24  CB  ARG A   2       6.025   3.655  -2.230  1.00 12.07           C  
ATOM     25  CG  ARG A   2       6.886   3.321  -1.011  1.00 12.07           C  
ATOM     26  CD  ARG A   2       8.274   3.839  -1.134  1.00 12.07           C  
ATOM     27  NE  ARG A   2       9.088   3.494   0.031  1.00 12.07           N  
ATOM     28  CZ  ARG A   2      10.430   3.620   0.090  1.00 12.07           C  
ATOM     29  NH1 ARG A   2      11.097   4.077  -0.948  1.00 12.07           N  
ATOM     30  NH2 ARG A   2      11.079   3.284   1.191  1.00 12.07           N  
ATOM     31  H   ARG A   2       5.615   1.188  -2.415  1.00 12.07           H  
ATOM     32  HA  ARG A   2       4.200   3.280  -1.197  1.00 12.07           H  
ATOM     33 1HB  ARG A   2       6.543   3.292  -3.117  1.00 12.07           H  
ATOM     34 2HB  ARG A   2       5.960   4.740  -2.309  1.00 12.07           H  
ATOM     35 1HG  ARG A   2       6.432   3.744  -0.115  1.00 12.07           H  
ATOM     36 2HG  ARG A   2       6.945   2.241  -0.911  1.00 12.07           H  
ATOM     37 1HD  ARG A   2       8.745   3.410  -2.017  1.00 12.07           H  
ATOM     38 2HD  ARG A   2       8.251   4.925  -1.225  1.00 12.07           H  
ATOM     39  HE  ARG A   2       8.614   3.139   0.852  1.00 12.07           H  
ATOM     40 1HH1 ARG A   2      10.604   4.334  -1.791  1.00 12.07           H  
ATOM     41 2HH1 ARG A   2      12.101   4.169  -0.902  1.00 12.07           H  
ATOM     42 1HH2 ARG A   2      10.569   2.932   1.993  1.00 12.07           H  
ATOM     43 2HH2 ARG A   2      12.083   3.378   1.234  1.00 12.07           H  
ATOM     44  N   LEU A   3       3.722   3.117  -4.431  1.00 11.75           N  
ATOM     45  CA  LEU A   3       2.917   3.634  -5.520  1.00 11.75           C  
ATOM     46  C   LEU A   3       1.424   3.571  -5.177  1.00 11.75           C  
ATOM     47  O   LEU A   3       0.640   4.371  -5.690  1.00 11.75           O  
ATOM     48  CB  LEU A   3       3.202   2.851  -6.801  1.00 11.75           C  
ATOM     49  CG  LEU A   3       4.620   3.028  -7.371  1.00 11.75           C  
ATOM     50  CD1 LEU A   3       4.796   2.112  -8.573  1.00 11.75           C  
ATOM     51  CD2 LEU A   3       4.835   4.483  -7.739  1.00 11.75           C  
ATOM     52  H   LEU A   3       4.292   2.304  -4.587  1.00 11.75           H  
ATOM     53  HA  LEU A   3       3.189   4.674  -5.684  1.00 11.75           H  
ATOM     54 1HB  LEU A   3       3.048   1.792  -6.603  1.00 11.75           H  
ATOM     55 2HB  LEU A   3       2.493   3.163  -7.566  1.00 11.75           H  
ATOM     56  HG  LEU A   3       5.354   2.739  -6.619  1.00 11.75           H  
ATOM     57 1HD1 LEU A   3       5.804   2.225  -8.973  1.00 11.75           H  
ATOM     58 2HD1 LEU A   3       4.642   1.077  -8.269  1.00 11.75           H  
ATOM     59 3HD1 LEU A   3       4.070   2.377  -9.340  1.00 11.75           H  
ATOM     60 1HD2 LEU A   3       5.843   4.614  -8.136  1.00 11.75           H  
ATOM     61 2HD2 LEU A   3       4.106   4.781  -8.493  1.00 11.75           H  
ATOM     62 3HD2 LEU A   3       4.714   5.098  -6.854  1.00 11.75           H  
ATOM     63  N   SER A   4       1.018   2.600  -4.345  1.00 11.50           N  
ATOM     64  CA  SER A   4      -0.378   2.458  -3.960  1.00 11.50           C  
ATOM     65  C   SER A   4      -0.718   3.552  -2.959  1.00 11.50           C  
ATOM     66  O   SER A   4      -1.802   4.139  -2.997  1.00 11.50           O  
ATOM     67  CB  SER A   4      -0.644   1.088  -3.361  1.00 11.50           C  
ATOM     68  OG  SER A   4      -0.464   0.071  -4.315  1.00 11.50           O  
ATOM     69  H   SER A   4       1.694   1.988  -3.907  1.00 11.50           H  
ATOM     70  HA  SER A   4      -1.003   2.583  -4.844  1.00 11.50           H  
ATOM     71 1HB  SER A   4       0.019   0.922  -2.517  1.00 11.50           H  
ATOM     72 2HB  SER A   4      -1.662   1.056  -2.982  1.00 11.50           H  
ATOM     73  HG  SER A   4      -1.085   0.262  -5.021  1.00 11.50           H  
ATOM     74  N   ARG A   5       0.234   3.858  -2.065  1.00 11.36           N  
ATOM     75  CA  ARG A   5      -0.009   4.913  -1.081  1.00 11.36           C  
ATOM     76  C   ARG A   5      -0.199   6.242  -1.820  1.00 11.36           C  
ATOM     77  O   ARG A   5      -1.041   7.083  -1.435  1.00 11.36           O  
ATOM     78  CB  ARG A   5       1.149   5.051  -0.094  1.00 11.36           C  
ATOM     79  CG  ARG A   5       1.342   3.896   0.920  1.00 11.36           C  
ATOM     80  CD  ARG A   5       2.533   4.150   1.812  1.00 11.36           C  
ATOM     81  NE  ARG A   5       2.773   3.066   2.777  1.00 11.36           N  
ATOM     82  CZ  ARG A   5       3.919   2.862   3.441  1.00 11.36           C  
ATOM     83  NH1 ARG A   5       4.970   3.630   3.307  1.00 11.36           N  
ATOM     84  NH2 ARG A   5       3.995   1.845   4.231  1.00 11.36           N  
ATOM     85  H   ARG A   5       1.108   3.326  -2.077  1.00 11.36           H  
ATOM     86  HA  ARG A   5      -0.918   4.677  -0.536  1.00 11.36           H  
ATOM     87 1HB  ARG A   5       2.081   5.166  -0.643  1.00 11.36           H  
ATOM     88 2HB  ARG A   5       1.001   5.956   0.484  1.00 11.36           H  
ATOM     89 1HG  ARG A   5       0.457   3.777   1.543  1.00 11.36           H  
ATOM     90 2HG  ARG A   5       1.527   2.970   0.367  1.00 11.36           H  
ATOM     91 1HD  ARG A   5       3.424   4.255   1.195  1.00 11.36           H  
ATOM     92 2HD  ARG A   5       2.370   5.072   2.372  1.00 11.36           H  
ATOM     93  HE  ARG A   5       2.035   2.383   2.979  1.00 11.36           H  
ATOM     94 1HH1 ARG A   5       4.954   4.428   2.693  1.00 11.36           H  
ATOM     95 2HH1 ARG A   5       5.817   3.367   3.840  1.00 11.36           H  
ATOM     96 1HH2 ARG A   5       3.192   1.223   4.300  1.00 11.36           H  
ATOM     97 2HH2 ARG A   5       4.882   1.655   4.717  1.00 11.36           H  
ATOM     98  N   ARG A   6       0.598   6.420  -2.892  1.00 11.31           N  
ATOM     99  CA  ARG A   6       0.539   7.611  -3.729  1.00 11.31           C  
ATOM    100  C   ARG A   6      -0.738   7.644  -4.559  1.00 11.31           C  
ATOM    101  O   ARG A   6      -1.362   8.697  -4.689  1.00 11.31           O  
ATOM    102  CB  ARG A   6       1.725   7.676  -4.677  1.00 11.31           C  
ATOM    103  CG  ARG A   6       3.071   7.946  -4.039  1.00 11.31           C  
ATOM    104  CD  ARG A   6       4.145   7.947  -5.064  1.00 11.31           C  
ATOM    105  NE  ARG A   6       5.464   8.134  -4.491  1.00 11.31           N  
ATOM    106  CZ  ARG A   6       6.608   8.133  -5.204  1.00 11.31           C  
ATOM    107  NH1 ARG A   6       6.570   7.983  -6.511  1.00 11.31           N  
ATOM    108  NH2 ARG A   6       7.769   8.286  -4.591  1.00 11.31           N  
ATOM    109  H   ARG A   6       1.292   5.702  -3.109  1.00 11.31           H  
ATOM    110  HA  ARG A   6       0.564   8.487  -3.082  1.00 11.31           H  
ATOM    111 1HB  ARG A   6       1.805   6.730  -5.205  1.00 11.31           H  
ATOM    112 2HB  ARG A   6       1.551   8.448  -5.423  1.00 11.31           H  
ATOM    113 1HG  ARG A   6       3.054   8.920  -3.552  1.00 11.31           H  
ATOM    114 2HG  ARG A   6       3.290   7.177  -3.302  1.00 11.31           H  
ATOM    115 1HD  ARG A   6       4.134   6.997  -5.583  1.00 11.31           H  
ATOM    116 2HD  ARG A   6       3.966   8.749  -5.776  1.00 11.31           H  
ATOM    117  HE  ARG A   6       5.530   8.256  -3.488  1.00 11.31           H  
ATOM    118 1HH1 ARG A   6       5.681   7.894  -6.981  1.00 11.31           H  
ATOM    119 2HH1 ARG A   6       7.428   7.984  -7.044  1.00 11.31           H  
ATOM    120 1HH2 ARG A   6       7.798   8.405  -3.589  1.00 11.31           H  
ATOM    121 2HH2 ARG A   6       8.625   8.286  -5.126  1.00 11.31           H  
ATOM    122  N   ALA A   7      -1.151   6.495  -5.107  1.00 11.36           N  
ATOM    123  CA  ALA A   7      -2.380   6.444  -5.885  1.00 11.36           C  
ATOM    124  C   ALA A   7      -3.563   6.814  -5.010  1.00 11.36           C  
ATOM    125  O   ALA A   7      -4.458   7.562  -5.424  1.00 11.36           O  
ATOM    126  CB  ALA A   7      -2.579   5.057  -6.458  1.00 11.36           C  
ATOM    127  H   ALA A   7      -0.591   5.650  -5.019  1.00 11.36           H  
ATOM    128  HA  ALA A   7      -2.306   7.168  -6.694  1.00 11.36           H  
ATOM    129 1HB  ALA A   7      -3.493   5.032  -7.048  1.00 11.36           H  
ATOM    130 2HB  ALA A   7      -1.728   4.802  -7.090  1.00 11.36           H  
ATOM    131 3HB  ALA A   7      -2.651   4.339  -5.644  1.00 11.36           H  
ATOM    132  N   ALA A   8      -3.551   6.313  -3.770  1.00 11.45           N  
ATOM    133  CA  ALA A   8      -4.598   6.620  -2.816  1.00 11.45           C  
ATOM    134  C   ALA A   8      -4.615   8.110  -2.521  1.00 11.45           C  
ATOM    135  O   ALA A   8      -5.687   8.722  -2.444  1.00 11.45           O  
ATOM    136  CB  ALA A   8      -4.381   5.830  -1.543  1.00 11.45           C  
ATOM    137  H   ALA A   8      -2.802   5.680  -3.489  1.00 11.45           H  
ATOM    138  HA  ALA A   8      -5.555   6.346  -3.255  1.00 11.45           H  
ATOM    139 1HB  ALA A   8      -5.171   6.047  -0.824  1.00 11.45           H  
ATOM    140 2HB  ALA A   8      -4.378   4.765  -1.770  1.00 11.45           H  
ATOM    141 3HB  ALA A   8      -3.428   6.106  -1.127  1.00 11.45           H  
ATOM    142  N   THR A   9      -3.420   8.706  -2.413  1.00 11.54           N  
ATOM    143  CA  THR A   9      -3.309  10.124  -2.136  1.00 11.54           C  
ATOM    144  C   THR A   9      -3.906  10.907  -3.288  1.00 11.54           C  
ATOM    145  O   THR A   9      -4.718  11.809  -3.085  1.00 11.54           O  
ATOM    146  CB  THR A   9      -1.835  10.558  -1.990  1.00 11.54           C  
ATOM    147  OG1 THR A   9      -1.200   9.836  -0.918  1.00 11.54           O  
ATOM    148  CG2 THR A   9      -1.787  12.043  -1.696  1.00 11.54           C  
ATOM    149  H   THR A   9      -2.567   8.151  -2.473  1.00 11.54           H  
ATOM    150  HA  THR A   9      -3.864  10.361  -1.230  1.00 11.54           H  
ATOM    151  HB  THR A   9      -1.300  10.368  -2.907  1.00 11.54           H  
ATOM    152  HG1 THR A   9      -1.196   8.874  -1.136  1.00 11.54           H  
ATOM    153 1HG2 THR A   9      -0.750  12.361  -1.598  1.00 11.54           H  
ATOM    154 2HG2 THR A   9      -2.258  12.584  -2.515  1.00 11.54           H  
ATOM    155 3HG2 THR A   9      -2.320  12.249  -0.768  1.00 11.54           H  
ATOM    156  N   ALA A  10      -3.519  10.542  -4.513  1.00 11.58           N  
ATOM    157  CA  ALA A  10      -4.010  11.233  -5.691  1.00 11.58           C  
ATOM    158  C   ALA A  10      -5.515  11.125  -5.793  1.00 11.58           C  
ATOM    159  O   ALA A  10      -6.196  12.104  -6.110  1.00 11.58           O  
ATOM    160  CB  ALA A  10      -3.372  10.655  -6.935  1.00 11.58           C  
ATOM    161  H   ALA A  10      -2.849   9.782  -4.616  1.00 11.58           H  
ATOM    162  HA  ALA A  10      -3.748  12.283  -5.605  1.00 11.58           H  
ATOM    163 1HB  ALA A  10      -3.730  11.190  -7.812  1.00 11.58           H  
ATOM    164 2HB  ALA A  10      -2.289  10.750  -6.862  1.00 11.58           H  
ATOM    165 3HB  ALA A  10      -3.637   9.601  -7.016  1.00 11.58           H  
ATOM    166  N   SER A  11      -6.054   9.950  -5.470  1.00 11.55           N  
ATOM    167  CA  SER A  11      -7.483   9.773  -5.553  1.00 11.55           C  
ATOM    168  C   SER A  11      -8.158  10.698  -4.562  1.00 11.55           C  
ATOM    169  O   SER A  11      -9.104  11.401  -4.912  1.00 11.55           O  
ATOM    170  CB  SER A  11      -7.842   8.334  -5.252  1.00 11.55           C  
ATOM    171  OG  SER A  11      -7.314   7.473  -6.229  1.00 11.55           O  
ATOM    172  H   SER A  11      -5.461   9.160  -5.215  1.00 11.55           H  
ATOM    173  HA  SER A  11      -7.813  10.030  -6.559  1.00 11.55           H  
ATOM    174 1HB  SER A  11      -7.452   8.060  -4.274  1.00 11.55           H  
ATOM    175 2HB  SER A  11      -8.924   8.232  -5.216  1.00 11.55           H  
ATOM    176  HG  SER A  11      -6.336   7.531  -6.130  1.00 11.55           H  
ATOM    177  N   ALA A  12      -7.626  10.765  -3.340  1.00 11.49           N  
ATOM    178  CA  ALA A  12      -8.200  11.627  -2.327  1.00 11.49           C  
ATOM    179  C   ALA A  12      -8.163  13.085  -2.761  1.00 11.49           C  
ATOM    180  O   ALA A  12      -9.118  13.826  -2.520  1.00 11.49           O  
ATOM    181  CB  ALA A  12      -7.454  11.456  -1.021  1.00 11.49           C  
ATOM    182  H   ALA A  12      -6.829  10.173  -3.099  1.00 11.49           H  
ATOM    183  HA  ALA A  12      -9.240  11.338  -2.186  1.00 11.49           H  
ATOM    184 1HB  ALA A  12      -7.903  12.085  -0.255  1.00 11.49           H  
ATOM    185 2HB  ALA A  12      -7.503  10.412  -0.714  1.00 11.49           H  
ATOM    186 3HB  ALA A  12      -6.411  11.741  -1.158  1.00 11.49           H  
ATOM    187  N   LEU A  13      -7.078  13.502  -3.414  1.00 11.42           N  
ATOM    188  CA  LEU A  13      -6.958  14.887  -3.853  1.00 11.42           C  
ATOM    189  C   LEU A  13      -7.998  15.229  -4.915  1.00 11.42           C  
ATOM    190  O   LEU A  13      -8.590  16.310  -4.894  1.00 11.42           O  
ATOM    191  CB  LEU A  13      -5.549  15.135  -4.399  1.00 11.42           C  
ATOM    192  CG  LEU A  13      -4.417  15.091  -3.350  1.00 11.42           C  
ATOM    193  CD1 LEU A  13      -3.075  15.153  -4.055  1.00 11.42           C  
ATOM    194  CD2 LEU A  13      -4.583  16.238  -2.386  1.00 11.42           C  
ATOM    195  H   LEU A  13      -6.307  12.851  -3.574  1.00 11.42           H  
ATOM    196  HA  LEU A  13      -7.118  15.534  -2.992  1.00 11.42           H  
ATOM    197 1HB  LEU A  13      -5.333  14.378  -5.151  1.00 11.42           H  
ATOM    198 2HB  LEU A  13      -5.526  16.110  -4.879  1.00 11.42           H  
ATOM    199  HG  LEU A  13      -4.469  14.167  -2.801  1.00 11.42           H  
ATOM    200 1HD1 LEU A  13      -2.276  15.111  -3.316  1.00 11.42           H  
ATOM    201 2HD1 LEU A  13      -2.981  14.313  -4.732  1.00 11.42           H  
ATOM    202 3HD1 LEU A  13      -3.003  16.081  -4.618  1.00 11.42           H  
ATOM    203 1HD2 LEU A  13      -3.789  16.200  -1.641  1.00 11.42           H  
ATOM    204 2HD2 LEU A  13      -4.531  17.182  -2.928  1.00 11.42           H  
ATOM    205 3HD2 LEU A  13      -5.552  16.158  -1.890  1.00 11.42           H  
ATOM    206  N   LEU A  14      -8.253  14.287  -5.822  1.00 11.38           N  
ATOM    207  CA  LEU A  14      -9.230  14.484  -6.884  1.00 11.38           C  
ATOM    208  C   LEU A  14     -10.661  14.449  -6.346  1.00 11.38           C  
ATOM    209  O   LEU A  14     -11.534  15.196  -6.797  1.00 11.38           O  
ATOM    210  CB  LEU A  14      -9.035  13.391  -7.935  1.00 11.38           C  
ATOM    211  CG  LEU A  14      -7.711  13.475  -8.712  1.00 11.38           C  
ATOM    212  CD1 LEU A  14      -7.546  12.231  -9.564  1.00 11.38           C  
ATOM    213  CD2 LEU A  14      -7.713  14.731  -9.564  1.00 11.38           C  
ATOM    214  H   LEU A  14      -7.718  13.416  -5.793  1.00 11.38           H  
ATOM    215  HA  LEU A  14      -9.053  15.456  -7.339  1.00 11.38           H  
ATOM    216 1HB  LEU A  14      -9.063  12.423  -7.429  1.00 11.38           H  
ATOM    217 2HB  LEU A  14      -9.854  13.435  -8.646  1.00 11.38           H  
ATOM    218  HG  LEU A  14      -6.880  13.520  -8.014  1.00 11.38           H  
ATOM    219 1HD1 LEU A  14      -6.602  12.285 -10.106  1.00 11.38           H  
ATOM    220 2HD1 LEU A  14      -7.542  11.352  -8.917  1.00 11.38           H  
ATOM    221 3HD1 LEU A  14      -8.369  12.163 -10.270  1.00 11.38           H  
ATOM    222 1HD2 LEU A  14      -6.772  14.799 -10.113  1.00 11.38           H  
ATOM    223 2HD2 LEU A  14      -8.542  14.691 -10.269  1.00 11.38           H  
ATOM    224 3HD2 LEU A  14      -7.822  15.605  -8.921  1.00 11.38           H  
ATOM    225  N   LEU A  15     -10.887  13.585  -5.359  1.00 11.37           N  
ATOM    226  CA  LEU A  15     -12.186  13.397  -4.742  1.00 11.37           C  
ATOM    227  C   LEU A  15     -12.523  14.440  -3.685  1.00 11.37           C  
ATOM    228  O   LEU A  15     -13.705  14.714  -3.463  1.00 11.37           O  
ATOM    229  CB  LEU A  15     -12.246  12.010  -4.112  1.00 11.37           C  
ATOM    230  CG  LEU A  15     -12.197  10.834  -5.052  1.00 11.37           C  
ATOM    231  CD1 LEU A  15     -12.064   9.566  -4.229  1.00 11.37           C  
ATOM    232  CD2 LEU A  15     -13.460  10.816  -5.883  1.00 11.37           C  
ATOM    233  H   LEU A  15     -10.121  12.989  -5.049  1.00 11.37           H  
ATOM    234  HA  LEU A  15     -12.940  13.455  -5.525  1.00 11.37           H  
ATOM    235 1HB  LEU A  15     -11.405  11.918  -3.430  1.00 11.37           H  
ATOM    236 2HB  LEU A  15     -13.163  11.924  -3.554  1.00 11.37           H  
ATOM    237  HG  LEU A  15     -11.338  10.914  -5.711  1.00 11.37           H  
ATOM    238 1HD1 LEU A  15     -12.023   8.702  -4.893  1.00 11.37           H  
ATOM    239 2HD1 LEU A  15     -11.144   9.616  -3.641  1.00 11.37           H  
ATOM    240 3HD1 LEU A  15     -12.919   9.476  -3.563  1.00 11.37           H  
ATOM    241 1HD2 LEU A  15     -13.436   9.964  -6.564  1.00 11.37           H  
ATOM    242 2HD2 LEU A  15     -14.325  10.733  -5.226  1.00 11.37           H  
ATOM    243 3HD2 LEU A  15     -13.526  11.740  -6.460  1.00 11.37           H  
ATOM    244  N   THR A  16     -11.508  15.027  -3.035  1.00 11.39           N  
ATOM    245  CA  THR A  16     -11.707  15.989  -1.952  1.00 11.39           C  
ATOM    246  C   THR A  16     -12.992  16.821  -1.991  1.00 11.39           C  
ATOM    247  O   THR A  16     -13.705  16.789  -0.993  1.00 11.39           O  
ATOM    248  CB  THR A  16     -10.471  16.880  -1.676  1.00 11.39           C  
ATOM    249  OG1 THR A  16      -9.394  16.069  -1.202  1.00 11.39           O  
ATOM    250  CG2 THR A  16     -10.823  17.941  -0.641  1.00 11.39           C  
ATOM    251  H   THR A  16     -10.552  14.750  -3.252  1.00 11.39           H  
ATOM    252  HA  THR A  16     -11.774  15.399  -1.043  1.00 11.39           H  
ATOM    253  HB  THR A  16     -10.135  17.350  -2.575  1.00 11.39           H  
ATOM    254  HG1 THR A  16      -9.283  15.302  -1.795  1.00 11.39           H  
ATOM    255 1HG2 THR A  16      -9.947  18.559  -0.445  1.00 11.39           H  
ATOM    256 2HG2 THR A  16     -11.628  18.569  -1.012  1.00 11.39           H  
ATOM    257 3HG2 THR A  16     -11.142  17.456   0.281  1.00 11.39           H  
ATOM    258  N   PRO A  17     -13.314  17.639  -3.021  1.00 11.43           N  
ATOM    259  CA  PRO A  17     -14.518  18.459  -3.030  1.00 11.43           C  
ATOM    260  C   PRO A  17     -15.787  17.651  -2.736  1.00 11.43           C  
ATOM    261  O   PRO A  17     -16.714  18.142  -2.089  1.00 11.43           O  
ATOM    262  CB  PRO A  17     -14.541  18.974  -4.472  1.00 11.43           C  
ATOM    263  CG  PRO A  17     -13.086  19.006  -4.884  1.00 11.43           C  
ATOM    264  CD  PRO A  17     -12.498  17.756  -4.260  1.00 11.43           C  
ATOM    265  HA  PRO A  17     -14.403  19.282  -2.311  1.00 11.43           H  
ATOM    266 1HB  PRO A  17     -15.145  18.302  -5.099  1.00 11.43           H  
ATOM    267 2HB  PRO A  17     -15.022  19.964  -4.509  1.00 11.43           H  
ATOM    268 1HG  PRO A  17     -12.998  19.005  -5.983  1.00 11.43           H  
ATOM    269 2HG  PRO A  17     -12.604  19.927  -4.526  1.00 11.43           H  
ATOM    270 1HD  PRO A  17     -12.668  16.900  -4.927  1.00 11.43           H  
ATOM    271 2HD  PRO A  17     -11.458  17.921  -4.083  1.00 11.43           H  
ATOM    272  N   ALA A  18     -15.822  16.394  -3.191  1.00 11.51           N  
ATOM    273  CA  ALA A  18     -16.988  15.558  -2.984  1.00 11.51           C  
ATOM    274  C   ALA A  18     -16.949  15.013  -1.591  1.00 11.51           C  
ATOM    275  O   ALA A  18     -17.968  14.909  -0.909  1.00 11.51           O  
ATOM    276  CB  ALA A  18     -17.018  14.417  -3.979  1.00 11.51           C  
ATOM    277  H   ALA A  18     -15.022  15.992  -3.667  1.00 11.51           H  
ATOM    278  HA  ALA A  18     -17.882  16.168  -3.096  1.00 11.51           H  
ATOM    279 1HB  ALA A  18     -17.899  13.808  -3.805  1.00 11.51           H  
ATOM    280 2HB  ALA A  18     -17.047  14.819  -4.991  1.00 11.51           H  
ATOM    281 3HB  ALA A  18     -16.122  13.806  -3.858  1.00 11.51           H  
ATOM    282  N   LEU A  19     -15.747  14.669  -1.160  1.00 11.60           N  
ATOM    283  CA  LEU A  19     -15.588  14.061   0.139  1.00 11.60           C  
ATOM    284  C   LEU A  19     -16.004  15.070   1.189  1.00 11.60           C  
ATOM    285  O   LEU A  19     -16.654  14.721   2.172  1.00 11.60           O  
ATOM    286  CB  LEU A  19     -14.140  13.627   0.335  1.00 11.60           C  
ATOM    287  CG  LEU A  19     -13.695  12.516  -0.628  1.00 11.60           C  
ATOM    288  CD1 LEU A  19     -12.193  12.222  -0.443  1.00 11.60           C  
ATOM    289  CD2 LEU A  19     -14.546  11.291  -0.416  1.00 11.60           C  
ATOM    290  H   LEU A  19     -14.946  14.810  -1.776  1.00 11.60           H  
ATOM    291  HA  LEU A  19     -16.233  13.189   0.210  1.00 11.60           H  
ATOM    292 1HB  LEU A  19     -13.497  14.483   0.193  1.00 11.60           H  
ATOM    293 2HB  LEU A  19     -14.014  13.266   1.352  1.00 11.60           H  
ATOM    294  HG  LEU A  19     -13.841  12.861  -1.635  1.00 11.60           H  
ATOM    295 1HD1 LEU A  19     -11.883  11.450  -1.142  1.00 11.60           H  
ATOM    296 2HD1 LEU A  19     -11.611  13.121  -0.627  1.00 11.60           H  
ATOM    297 3HD1 LEU A  19     -12.015  11.880   0.572  1.00 11.60           H  
ATOM    298 1HD2 LEU A  19     -14.245  10.514  -1.122  1.00 11.60           H  
ATOM    299 2HD2 LEU A  19     -14.416  10.928   0.603  1.00 11.60           H  
ATOM    300 3HD2 LEU A  19     -15.594  11.544  -0.581  1.00 11.60           H  
ATOM    301  N   ALA A  20     -15.669  16.340   0.947  1.00 11.66           N  
ATOM    302  CA  ALA A  20     -16.034  17.424   1.839  1.00 11.66           C  
ATOM    303  C   ALA A  20     -17.550  17.550   1.943  1.00 11.66           C  
ATOM    304  O   ALA A  20     -18.094  17.704   3.042  1.00 11.66           O  
ATOM    305  CB  ALA A  20     -15.439  18.722   1.322  1.00 11.66           C  
ATOM    306  H   ALA A  20     -15.114  16.547   0.121  1.00 11.66           H  
ATOM    307  HA  ALA A  20     -15.636  17.206   2.826  1.00 11.66           H  
ATOM    308 1HB  ALA A  20     -15.694  19.536   1.997  1.00 11.66           H  
ATOM    309 2HB  ALA A  20     -14.355  18.621   1.261  1.00 11.66           H  
ATOM    310 3HB  ALA A  20     -15.839  18.930   0.330  1.00 11.66           H  
ATOM    311  N   LEU A  21     -18.249  17.411   0.811  1.00 11.67           N  
ATOM    312  CA  LEU A  21     -19.704  17.474   0.822  1.00 11.67           C  
ATOM    313  C   LEU A  21     -20.301  16.292   1.579  1.00 11.67           C  
ATOM    314  O   LEU A  21     -21.292  16.442   2.310  1.00 11.67           O  
ATOM    315  CB  LEU A  21     -20.232  17.505  -0.613  1.00 11.67           C  
ATOM    316  CG  LEU A  21     -19.923  18.787  -1.385  1.00 11.67           C  
ATOM    317  CD1 LEU A  21     -20.328  18.610  -2.839  1.00 11.67           C  
ATOM    318  CD2 LEU A  21     -20.660  19.944  -0.743  1.00 11.67           C  
ATOM    319  H   LEU A  21     -17.760  17.310  -0.083  1.00 11.67           H  
ATOM    320  HA  LEU A  21     -20.003  18.391   1.326  1.00 11.67           H  
ATOM    321 1HB  LEU A  21     -19.797  16.673  -1.161  1.00 11.67           H  
ATOM    322 2HB  LEU A  21     -21.311  17.375  -0.592  1.00 11.67           H  
ATOM    323  HG  LEU A  21     -18.861  18.984  -1.351  1.00 11.67           H  
ATOM    324 1HD1 LEU A  21     -20.098  19.520  -3.393  1.00 11.67           H  
ATOM    325 2HD1 LEU A  21     -19.775  17.776  -3.269  1.00 11.67           H  
ATOM    326 3HD1 LEU A  21     -21.395  18.408  -2.897  1.00 11.67           H  
ATOM    327 1HD2 LEU A  21     -20.436  20.862  -1.288  1.00 11.67           H  
ATOM    328 2HD2 LEU A  21     -21.733  19.756  -0.776  1.00 11.67           H  
ATOM    329 3HD2 LEU A  21     -20.339  20.048   0.293  1.00 11.67           H  
ATOM    330  N   PHE A  22     -19.700  15.107   1.422  1.00 11.62           N  
ATOM    331  CA  PHE A  22     -20.218  13.929   2.109  1.00 11.62           C  
ATOM    332  C   PHE A  22     -19.946  14.031   3.605  1.00 11.62           C  
ATOM    333  O   PHE A  22     -20.795  13.675   4.426  1.00 11.62           O  
ATOM    334  CB  PHE A  22     -19.608  12.643   1.554  1.00 11.62           C  
ATOM    335  CG  PHE A  22     -20.099  12.265   0.171  1.00 11.62           C  
ATOM    336  CD1 PHE A  22     -19.221  12.176  -0.901  1.00 11.62           C  
ATOM    337  CD2 PHE A  22     -21.445  12.013  -0.059  1.00 11.62           C  
ATOM    338  CE1 PHE A  22     -19.665  11.841  -2.160  1.00 11.62           C  
ATOM    339  CE2 PHE A  22     -21.896  11.677  -1.324  1.00 11.62           C  
ATOM    340  CZ  PHE A  22     -21.001  11.591  -2.376  1.00 11.62           C  
ATOM    341  H   PHE A  22     -18.898  15.027   0.792  1.00 11.62           H  
ATOM    342  HA  PHE A  22     -21.297  13.888   1.955  1.00 11.62           H  
ATOM    343 1HB  PHE A  22     -18.523  12.759   1.505  1.00 11.62           H  
ATOM    344 2HB  PHE A  22     -19.817  11.819   2.230  1.00 11.62           H  
ATOM    345  HD1 PHE A  22     -18.169  12.373  -0.736  1.00 11.62           H  
ATOM    346  HD2 PHE A  22     -22.150  12.083   0.771  1.00 11.62           H  
ATOM    347  HE1 PHE A  22     -18.957  11.774  -2.984  1.00 11.62           H  
ATOM    348  HE2 PHE A  22     -22.953  11.482  -1.493  1.00 11.62           H  
ATOM    349  HZ  PHE A  22     -21.354  11.328  -3.372  1.00 11.62           H  
ATOM    350  N   GLY A  23     -18.773  14.559   3.954  1.00 11.53           N  
ATOM    351  CA  GLY A  23     -18.371  14.755   5.334  1.00 11.53           C  
ATOM    352  C   GLY A  23     -19.355  15.681   6.017  1.00 11.53           C  
ATOM    353  O   GLY A  23     -19.914  15.354   7.069  1.00 11.53           O  
ATOM    354  H   GLY A  23     -18.114  14.817   3.226  1.00 11.53           H  
ATOM    355 1HA  GLY A  23     -18.331  13.796   5.851  1.00 11.53           H  
ATOM    356 2HA  GLY A  23     -17.371  15.189   5.356  1.00 11.53           H  
ATOM    357  N   ALA A  24     -19.577  16.847   5.410  1.00 11.37           N  
ATOM    358  CA  ALA A  24     -20.510  17.804   5.964  1.00 11.37           C  
ATOM    359  C   ALA A  24     -21.904  17.209   6.069  1.00 11.37           C  
ATOM    360  O   ALA A  24     -22.577  17.409   7.078  1.00 11.37           O  
ATOM    361  CB  ALA A  24     -20.549  19.046   5.103  1.00 11.37           C  
ATOM    362  H   ALA A  24     -19.082  17.073   4.546  1.00 11.37           H  
ATOM    363  HA  ALA A  24     -20.174  18.068   6.966  1.00 11.37           H  
ATOM    364 1HB  ALA A  24     -21.237  19.769   5.534  1.00 11.37           H  
ATOM    365 2HB  ALA A  24     -19.550  19.477   5.045  1.00 11.37           H  
ATOM    366 3HB  ALA A  24     -20.884  18.773   4.099  1.00 11.37           H  
ATOM    367  N   SER A  25     -22.326  16.429   5.066  1.00 11.15           N  
ATOM    368  CA  SER A  25     -23.649  15.835   5.112  1.00 11.15           C  
ATOM    369  C   SER A  25     -23.754  14.893   6.304  1.00 11.15           C  
ATOM    370  O   SER A  25     -24.773  14.873   7.005  1.00 11.15           O  
ATOM    371  CB  SER A  25     -23.927  15.082   3.826  1.00 11.15           C  
ATOM    372  OG  SER A  25     -23.973  15.959   2.728  1.00 11.15           O  
ATOM    373  H   SER A  25     -21.752  16.285   4.235  1.00 11.15           H  
ATOM    374  HA  SER A  25     -24.384  16.630   5.228  1.00 11.15           H  
ATOM    375 1HB  SER A  25     -23.155  14.338   3.666  1.00 11.15           H  
ATOM    376 2HB  SER A  25     -24.874  14.557   3.915  1.00 11.15           H  
ATOM    377  HG  SER A  25     -23.052  16.296   2.616  1.00 11.15           H  
ATOM    378  N   ALA A  26     -22.697  14.114   6.552  1.00 10.86           N  
ATOM    379  CA  ALA A  26     -22.709  13.205   7.682  1.00 10.86           C  
ATOM    380  C   ALA A  26     -22.843  13.982   8.986  1.00 10.86           C  
ATOM    381  O   ALA A  26     -23.637  13.607   9.857  1.00 10.86           O  
ATOM    382  CB  ALA A  26     -21.443  12.372   7.697  1.00 10.86           C  
ATOM    383  H   ALA A  26     -21.885  14.144   5.932  1.00 10.86           H  
ATOM    384  HA  ALA A  26     -23.571  12.547   7.580  1.00 10.86           H  
ATOM    385 1HB  ALA A  26     -21.469  11.681   8.536  1.00 10.86           H  
ATOM    386 2HB  ALA A  26     -21.368  11.815   6.763  1.00 10.86           H  
ATOM    387 3HB  ALA A  26     -20.579  13.026   7.794  1.00 10.86           H  
ATOM    388  N   ALA A  27     -22.116  15.104   9.095  1.00 10.47           N  
ATOM    389  CA  ALA A  27     -22.165  15.922  10.300  1.00 10.47           C  
ATOM    390  C   ALA A  27     -23.582  16.428  10.538  1.00 10.47           C  
ATOM    391  O   ALA A  27     -24.083  16.422  11.662  1.00 10.47           O  
ATOM    392  CB  ALA A  27     -21.203  17.088  10.168  1.00 10.47           C  
ATOM    393  H   ALA A  27     -21.482  15.362   8.334  1.00 10.47           H  
ATOM    394  HA  ALA A  27     -21.870  15.302  11.146  1.00 10.47           H  
ATOM    395 1HB  ALA A  27     -21.222  17.685  11.078  1.00 10.47           H  
ATOM    396 2HB  ALA A  27     -20.199  16.703  10.002  1.00 10.47           H  
ATOM    397 3HB  ALA A  27     -21.493  17.706   9.325  1.00 10.47           H  
ATOM    398  N   VAL A  28     -24.258  16.794   9.454  1.00  9.97           N  
ATOM    399  CA  VAL A  28     -25.636  17.259   9.501  1.00  9.97           C  
ATOM    400  C   VAL A  28     -26.574  16.160   9.979  1.00  9.97           C  
ATOM    401  O   VAL A  28     -27.517  16.425  10.724  1.00  9.97           O  
ATOM    402  CB  VAL A  28     -26.087  17.799   8.134  1.00  9.97           C  
ATOM    403  CG1 VAL A  28     -27.575  18.079   8.151  1.00  9.97           C  
ATOM    404  CG2 VAL A  28     -25.322  19.081   7.828  1.00  9.97           C  
ATOM    405  H   VAL A  28     -23.774  16.782   8.554  1.00  9.97           H  
ATOM    406  HA  VAL A  28     -25.687  18.082  10.213  1.00  9.97           H  
ATOM    407  HB  VAL A  28     -25.888  17.058   7.370  1.00  9.97           H  
ATOM    408 1HG1 VAL A  28     -27.883  18.457   7.179  1.00  9.97           H  
ATOM    409 2HG1 VAL A  28     -28.113  17.156   8.370  1.00  9.97           H  
ATOM    410 3HG1 VAL A  28     -27.794  18.820   8.918  1.00  9.97           H  
ATOM    411 1HG2 VAL A  28     -25.630  19.465   6.857  1.00  9.97           H  
ATOM    412 2HG2 VAL A  28     -25.536  19.818   8.598  1.00  9.97           H  
ATOM    413 3HG2 VAL A  28     -24.265  18.884   7.815  1.00  9.97           H  
ATOM    414  N   SER A  29     -26.342  14.925   9.525  1.00  9.32           N  
ATOM    415  CA  SER A  29     -27.169  13.801   9.950  1.00  9.32           C  
ATOM    416  C   SER A  29     -26.866  13.355  11.395  1.00  9.32           C  
ATOM    417  O   SER A  29     -27.675  12.650  12.010  1.00  9.32           O  
ATOM    418  CB  SER A  29     -26.983  12.615   9.018  1.00  9.32           C  
ATOM    419  OG  SER A  29     -25.734  12.004   9.195  1.00  9.32           O  
ATOM    420  H   SER A  29     -25.575  14.771   8.867  1.00  9.32           H  
ATOM    421  HA  SER A  29     -28.212  14.114   9.904  1.00  9.32           H  
ATOM    422 1HB  SER A  29     -27.777  11.888   9.174  1.00  9.32           H  
ATOM    423 2HB  SER A  29     -27.061  12.970   7.991  1.00  9.32           H  
ATOM    424  HG  SER A  29     -25.105  12.723   9.410  1.00  9.32           H  
ATOM    425  N   ALA A  30     -25.727  13.783  11.964  1.00  8.45           N  
ATOM    426  CA  ALA A  30     -25.385  13.380  13.328  1.00  8.45           C  
ATOM    427  C   ALA A  30     -24.909  14.519  14.259  1.00  8.45           C  
ATOM    428  O   ALA A  30     -23.797  14.455  14.779  1.00  8.45           O  
ATOM    429  CB  ALA A  30     -24.293  12.328  13.274  1.00  8.45           C  
ATOM    430  H   ALA A  30     -25.066  14.334  11.413  1.00  8.45           H  
ATOM    431  HA  ALA A  30     -26.266  12.930  13.772  1.00  8.45           H  
ATOM    432 1HB  ALA A  30     -24.064  11.979  14.282  1.00  8.45           H  
ATOM    433 2HB  ALA A  30     -24.629  11.489  12.666  1.00  8.45           H  
ATOM    434 3HB  ALA A  30     -23.398  12.763  12.825  1.00  8.45           H  
ATOM    435  N   PRO A  31     -25.766  15.519  14.571  1.00  7.34           N  
ATOM    436  CA  PRO A  31     -25.529  16.636  15.482  1.00  7.34           C  
ATOM    437  C   PRO A  31     -25.632  16.202  16.943  1.00  7.34           C  
ATOM    438  O   PRO A  31     -25.338  16.965  17.860  1.00  7.34           O  
ATOM    439  CB  PRO A  31     -26.656  17.601  15.124  1.00  7.34           C  
ATOM    440  CG  PRO A  31     -27.774  16.699  14.671  1.00  7.34           C  
ATOM    441  CD  PRO A  31     -27.087  15.569  13.942  1.00  7.34           C  
ATOM    442  HA  PRO A  31     -24.543  17.076  15.269  1.00  7.34           H  
ATOM    443 1HB  PRO A  31     -26.921  18.212  16.001  1.00  7.34           H  
ATOM    444 2HB  PRO A  31     -26.322  18.291  14.337  1.00  7.34           H  
ATOM    445 1HG  PRO A  31     -28.360  16.353  15.530  1.00  7.34           H  
ATOM    446 2HG  PRO A  31     -28.465  17.254  14.015  1.00  7.34           H  
ATOM    447 1HD  PRO A  31     -27.651  14.638  14.065  1.00  7.34           H  
ATOM    448 2HD  PRO A  31     -26.982  15.861  12.918  1.00  7.34           H  
ATOM    449  N   ARG A  32     -26.098  14.970  17.135  1.00  6.04           N  
ATOM    450  CA  ARG A  32     -26.377  14.342  18.419  1.00  6.04           C  
ATOM    451  C   ARG A  32     -25.144  13.985  19.246  1.00  6.04           C  
ATOM    452  O   ARG A  32     -25.264  13.589  20.406  1.00  6.04           O  
ATOM    453  CB  ARG A  32     -27.180  13.074  18.186  1.00  6.04           C  
ATOM    454  CG  ARG A  32     -26.415  11.963  17.457  1.00  6.04           C  
ATOM    455  CD  ARG A  32     -27.257  10.751  17.235  1.00  6.04           C  
ATOM    456  NE  ARG A  32     -26.515   9.675  16.577  1.00  6.04           N  
ATOM    457  CZ  ARG A  32     -26.402   9.503  15.241  1.00  6.04           C  
ATOM    458  NH1 ARG A  32     -27.008  10.312  14.405  1.00  6.04           N  
ATOM    459  NH2 ARG A  32     -25.684   8.501  14.768  1.00  6.04           N  
ATOM    460  H   ARG A  32     -26.298  14.413  16.322  1.00  6.04           H  
ATOM    461  HA  ARG A  32     -26.985  15.037  19.000  1.00  6.04           H  
ATOM    462 1HB  ARG A  32     -27.513  12.674  19.142  1.00  6.04           H  
ATOM    463 2HB  ARG A  32     -28.066  13.309  17.599  1.00  6.04           H  
ATOM    464 1HG  ARG A  32     -26.063  12.332  16.492  1.00  6.04           H  
ATOM    465 2HG  ARG A  32     -25.565  11.668  18.058  1.00  6.04           H  
ATOM    466 1HD  ARG A  32     -27.617  10.381  18.193  1.00  6.04           H  
ATOM    467 2HD  ARG A  32     -28.107  11.013  16.604  1.00  6.04           H  
ATOM    468  HE  ARG A  32     -26.030   9.017  17.173  1.00  6.04           H  
ATOM    469 1HH1 ARG A  32     -27.568  11.079  14.749  1.00  6.04           H  
ATOM    470 2HH1 ARG A  32     -26.923  10.161  13.406  1.00  6.04           H  
ATOM    471 1HH2 ARG A  32     -25.216   7.869  15.404  1.00  6.04           H  
ATOM    472 2HH2 ARG A  32     -25.602   8.368  13.771  1.00  6.04           H  
ATOM    473  N   ILE A  33     -23.968  14.074  18.651  1.00  4.67           N  
ATOM    474  CA  ILE A  33     -22.756  13.699  19.353  1.00  4.67           C  
ATOM    475  C   ILE A  33     -22.186  14.838  20.190  1.00  4.67           C  
ATOM    476  O   ILE A  33     -21.897  15.922  19.686  1.00  4.67           O  
ATOM    477  CB  ILE A  33     -21.703  13.228  18.349  1.00  4.67           C  
ATOM    478  CG1 ILE A  33     -22.278  12.058  17.529  1.00  4.67           C  
ATOM    479  CG2 ILE A  33     -20.411  12.854  19.060  1.00  4.67           C  
ATOM    480  CD1 ILE A  33     -22.696  10.870  18.371  1.00  4.67           C  
ATOM    481  H   ILE A  33     -23.914  14.415  17.700  1.00  4.67           H  
ATOM    482  HA  ILE A  33     -22.989  12.872  20.023  1.00  4.67           H  
ATOM    483  HB  ILE A  33     -21.494  14.037  17.648  1.00  4.67           H  
ATOM    484 1HG1 ILE A  33     -23.146  12.416  16.973  1.00  4.67           H  
ATOM    485 2HG1 ILE A  33     -21.525  11.723  16.813  1.00  4.67           H  
ATOM    486 1HG2 ILE A  33     -19.690  12.551  18.336  1.00  4.67           H  
ATOM    487 2HG2 ILE A  33     -20.028  13.717  19.605  1.00  4.67           H  
ATOM    488 3HG2 ILE A  33     -20.592  12.038  19.760  1.00  4.67           H  
ATOM    489 1HD1 ILE A  33     -23.092  10.088  17.725  1.00  4.67           H  
ATOM    490 2HD1 ILE A  33     -21.827  10.490  18.915  1.00  4.67           H  
ATOM    491 3HD1 ILE A  33     -23.459  11.175  19.084  1.00  4.67           H  
ATOM    492  N   GLN A  34     -22.029  14.583  21.484  1.00  3.43           N  
ATOM    493  CA  GLN A  34     -21.488  15.571  22.405  1.00  3.43           C  
ATOM    494  C   GLN A  34     -19.989  15.693  22.191  1.00  3.43           C  
ATOM    495  O   GLN A  34     -19.298  14.681  22.074  1.00  3.43           O  
ATOM    496  CB  GLN A  34     -21.787  15.181  23.858  1.00  3.43           C  
ATOM    497  CG  GLN A  34     -21.371  16.221  24.896  1.00  3.43           C  
ATOM    498  CD  GLN A  34     -21.793  15.840  26.311  1.00  3.43           C  
ATOM    499  OE1 GLN A  34     -22.480  14.837  26.525  1.00  3.43           O  
ATOM    500  NE2 GLN A  34     -21.384  16.645  27.289  1.00  3.43           N  
ATOM    501  H   GLN A  34     -22.299  13.675  21.833  1.00  3.43           H  
ATOM    502  HA  GLN A  34     -21.944  16.538  22.195  1.00  3.43           H  
ATOM    503 1HB  GLN A  34     -22.854  14.995  23.975  1.00  3.43           H  
ATOM    504 2HB  GLN A  34     -21.265  14.255  24.097  1.00  3.43           H  
ATOM    505 1HG  GLN A  34     -20.287  16.313  24.885  1.00  3.43           H  
ATOM    506 2HG  GLN A  34     -21.828  17.177  24.644  1.00  3.43           H  
ATOM    507 1HE2 GLN A  34     -21.630  16.446  28.238  1.00  3.43           H  
ATOM    508 2HE2 GLN A  34     -20.824  17.446  27.073  1.00  3.43           H  
ATOM    509  N   ALA A  35     -19.477  16.918  22.164  1.00  2.44           N  
ATOM    510  CA  ALA A  35     -18.041  17.095  22.011  1.00  2.44           C  
ATOM    511  C   ALA A  35     -17.340  16.391  23.162  1.00  2.44           C  
ATOM    512  O   ALA A  35     -17.807  16.463  24.298  1.00  2.44           O  
ATOM    513  CB  ALA A  35     -17.679  18.560  21.984  1.00  2.44           C  
ATOM    514  H   ALA A  35     -20.081  17.722  22.243  1.00  2.44           H  
ATOM    515  HA  ALA A  35     -17.735  16.638  21.077  1.00  2.44           H  
ATOM    516 1HB  ALA A  35     -16.600  18.661  21.863  1.00  2.44           H  
ATOM    517 2HB  ALA A  35     -18.184  19.043  21.145  1.00  2.44           H  
ATOM    518 3HB  ALA A  35     -17.984  19.031  22.914  1.00  2.44           H  
ATOM    519  N   THR A  36     -16.210  15.753  22.877  1.00  1.73           N  
ATOM    520  CA  THR A  36     -15.460  15.005  23.881  1.00  1.73           C  
ATOM    521  C   THR A  36     -13.960  15.012  23.569  1.00  1.73           C  
ATOM    522  O   THR A  36     -13.575  15.224  22.415  1.00  1.73           O  
ATOM    523  CB  THR A  36     -15.987  13.558  23.933  1.00  1.73           C  
ATOM    524  OG1 THR A  36     -15.417  12.892  25.020  1.00  1.73           O  
ATOM    525  CG2 THR A  36     -15.616  12.800  22.667  1.00  1.73           C  
ATOM    526  H   THR A  36     -15.880  15.753  21.930  1.00  1.73           H  
ATOM    527  HA  THR A  36     -15.606  15.471  24.858  1.00  1.73           H  
ATOM    528  HB  THR A  36     -17.073  13.577  24.052  1.00  1.73           H  
ATOM    529  HG1 THR A  36     -15.226  13.539  25.742  1.00  1.73           H  
ATOM    530 1HG2 THR A  36     -15.994  11.779  22.729  1.00  1.73           H  
ATOM    531 2HG2 THR A  36     -16.052  13.288  21.822  1.00  1.73           H  
ATOM    532 3HG2 THR A  36     -14.529  12.780  22.563  1.00  1.73           H  
ATOM    533  N   ASP A  37     -13.118  14.801  24.592  1.00  1.27           N  
ATOM    534  CA  ASP A  37     -11.661  14.743  24.356  1.00  1.27           C  
ATOM    535  C   ASP A  37     -11.119  13.324  24.120  1.00  1.27           C  
ATOM    536  O   ASP A  37     -11.126  12.477  25.029  1.00  1.27           O  
ATOM    537  CB  ASP A  37     -10.884  15.413  25.495  1.00  1.27           C  
ATOM    538  CG  ASP A  37     -11.049  16.947  25.503  1.00  1.27           C  
ATOM    539  OD1 ASP A  37     -11.562  17.470  24.544  1.00  1.27           O  
ATOM    540  OD2 ASP A  37     -10.618  17.590  26.427  1.00  1.27           O  
ATOM    541  H   ASP A  37     -13.503  14.639  25.535  1.00  1.27           H  
ATOM    542  HA  ASP A  37     -11.449  15.317  23.451  1.00  1.27           H  
ATOM    543 1HB  ASP A  37     -11.235  15.022  26.459  1.00  1.27           H  
ATOM    544 2HB  ASP A  37      -9.823  15.173  25.403  1.00  1.27           H  
ATOM    545  N   TYR A  38     -10.592  13.102  22.906  1.00  0.99           N  
ATOM    546  CA  TYR A  38     -10.092  11.794  22.474  1.00  0.99           C  
ATOM    547  C   TYR A  38      -8.595  11.735  22.134  1.00  0.99           C  
ATOM    548  O   TYR A  38      -8.043  12.671  21.544  1.00  0.99           O  
ATOM    549  CB  TYR A  38     -10.957  11.315  21.305  1.00  0.99           C  
ATOM    550  CG  TYR A  38     -10.521  10.054  20.544  1.00  0.99           C  
ATOM    551  CD1 TYR A  38     -10.430   8.858  21.154  1.00  0.99           C  
ATOM    552  CD2 TYR A  38     -10.301  10.120  19.205  1.00  0.99           C  
ATOM    553  CE1 TYR A  38     -10.092   7.748  20.447  1.00  0.99           C  
ATOM    554  CE2 TYR A  38      -9.970   9.029  18.470  1.00  0.99           C  
ATOM    555  CZ  TYR A  38      -9.854   7.841  19.079  1.00  0.99           C  
ATOM    556  OH  TYR A  38      -9.524   6.727  18.336  1.00  0.99           O  
ATOM    557  H   TYR A  38     -10.611  13.855  22.211  1.00  0.99           H  
ATOM    558  HA  TYR A  38     -10.260  11.112  23.292  1.00  0.99           H  
ATOM    559 1HB  TYR A  38     -11.966  11.142  21.678  1.00  0.99           H  
ATOM    560 2HB  TYR A  38     -11.018  12.129  20.583  1.00  0.99           H  
ATOM    561  HD1 TYR A  38     -10.619   8.790  22.201  1.00  0.99           H  
ATOM    562  HD2 TYR A  38     -10.401  11.070  18.709  1.00  0.99           H  
ATOM    563  HE1 TYR A  38     -10.020   6.814  20.965  1.00  0.99           H  
ATOM    564  HE2 TYR A  38      -9.805   9.127  17.397  1.00  0.99           H  
ATOM    565  HH  TYR A  38      -9.605   6.938  17.402  1.00  0.99           H  
ATOM    566  N   VAL A  39      -7.948  10.647  22.572  1.00  0.82           N  
ATOM    567  CA  VAL A  39      -6.539  10.377  22.264  1.00  0.82           C  
ATOM    568  C   VAL A  39      -6.368   9.007  21.585  1.00  0.82           C  
ATOM    569  O   VAL A  39      -6.935   8.017  22.054  1.00  0.82           O  
ATOM    570  CB  VAL A  39      -5.664  10.378  23.533  1.00  0.82           C  
ATOM    571  CG1 VAL A  39      -4.216  10.078  23.135  1.00  0.82           C  
ATOM    572  CG2 VAL A  39      -5.762  11.707  24.271  1.00  0.82           C  
ATOM    573  H   VAL A  39      -8.483   9.971  23.121  1.00  0.82           H  
ATOM    574  HA  VAL A  39      -6.178  11.147  21.585  1.00  0.82           H  
ATOM    575  HB  VAL A  39      -5.994   9.584  24.191  1.00  0.82           H  
ATOM    576 1HG1 VAL A  39      -3.596  10.062  23.996  1.00  0.82           H  
ATOM    577 2HG1 VAL A  39      -4.147   9.116  22.645  1.00  0.82           H  
ATOM    578 3HG1 VAL A  39      -3.862  10.857  22.457  1.00  0.82           H  
ATOM    579 1HG2 VAL A  39      -5.144  11.678  25.164  1.00  0.82           H  
ATOM    580 2HG2 VAL A  39      -5.428  12.499  23.646  1.00  0.82           H  
ATOM    581 3HG2 VAL A  39      -6.790  11.888  24.553  1.00  0.82           H  
ATOM    582  N   ALA A  40      -5.604   8.961  20.485  1.00  0.74           N  
ATOM    583  CA  ALA A  40      -5.354   7.680  19.792  1.00  0.74           C  
ATOM    584  C   ALA A  40      -3.883   7.259  19.849  1.00  0.74           C  
ATOM    585  O   ALA A  40      -3.011   7.896  19.229  1.00  0.74           O  
ATOM    586  CB  ALA A  40      -5.789   7.752  18.357  1.00  0.74           C  
ATOM    587  H   ALA A  40      -5.180   9.835  20.158  1.00  0.74           H  
ATOM    588  HA  ALA A  40      -5.941   6.907  20.295  1.00  0.74           H  
ATOM    589 1HB  ALA A  40      -5.635   6.784  17.878  1.00  0.74           H  
ATOM    590 2HB  ALA A  40      -6.841   8.010  18.335  1.00  0.74           H  
ATOM    591 3HB  ALA A  40      -5.203   8.501  17.850  1.00  0.74           H  
ATOM    592  N   LEU A  41      -3.632   6.171  20.586  1.00  0.71           N  
ATOM    593  CA  LEU A  41      -2.300   5.616  20.866  1.00  0.71           C  
ATOM    594  C   LEU A  41      -2.056   4.320  20.082  1.00  0.71           C  
ATOM    595  O   LEU A  41      -3.002   3.573  19.805  1.00  0.71           O  
ATOM    596  CB  LEU A  41      -2.239   5.232  22.346  1.00  0.71           C  
ATOM    597  CG  LEU A  41      -2.568   6.278  23.410  1.00  0.71           C  
ATOM    598  CD1 LEU A  41      -2.634   5.569  24.726  1.00  0.71           C  
ATOM    599  CD2 LEU A  41      -1.513   7.345  23.460  1.00  0.71           C  
ATOM    600  H   LEU A  41      -4.426   5.694  21.024  1.00  0.71           H  
ATOM    601  HA  LEU A  41      -1.532   6.335  20.607  1.00  0.71           H  
ATOM    602 1HB  LEU A  41      -2.930   4.416  22.492  1.00  0.71           H  
ATOM    603 2HB  LEU A  41      -1.236   4.863  22.553  1.00  0.71           H  
ATOM    604  HG  LEU A  41      -3.542   6.725  23.202  1.00  0.71           H  
ATOM    605 1HD1 LEU A  41      -2.885   6.275  25.503  1.00  0.71           H  
ATOM    606 2HD1 LEU A  41      -3.401   4.799  24.681  1.00  0.71           H  
ATOM    607 3HD1 LEU A  41      -1.672   5.112  24.934  1.00  0.71           H  
ATOM    608 1HD2 LEU A  41      -1.753   8.070  24.233  1.00  0.71           H  
ATOM    609 2HD2 LEU A  41      -0.548   6.891  23.677  1.00  0.71           H  
ATOM    610 3HD2 LEU A  41      -1.467   7.846  22.522  1.00  0.71           H  
ATOM    611  N   GLY A  42      -0.804   4.012  19.757  1.00  0.71           N  
ATOM    612  CA  GLY A  42      -0.563   2.699  19.180  1.00  0.71           C  
ATOM    613  C   GLY A  42       0.285   2.642  17.924  1.00  0.71           C  
ATOM    614  O   GLY A  42       1.002   3.586  17.571  1.00  0.71           O  
ATOM    615  H   GLY A  42      -0.032   4.652  19.943  1.00  0.71           H  
ATOM    616 1HA  GLY A  42      -0.114   2.067  19.942  1.00  0.71           H  
ATOM    617 2HA  GLY A  42      -1.519   2.237  18.951  1.00  0.71           H  
ATOM    618  N   ASP A  43       0.209   1.465  17.314  1.00  0.72           N  
ATOM    619  CA  ASP A  43       0.938   1.025  16.126  1.00  0.72           C  
ATOM    620  C   ASP A  43       0.291   1.423  14.800  1.00  0.72           C  
ATOM    621  O   ASP A  43      -0.675   2.201  14.746  1.00  0.72           O  
ATOM    622  CB  ASP A  43       1.115  -0.490  16.169  1.00  0.72           C  
ATOM    623  CG  ASP A  43      -0.164  -1.232  15.984  1.00  0.72           C  
ATOM    624  OD1 ASP A  43      -1.116  -0.619  15.552  1.00  0.72           O  
ATOM    625  OD2 ASP A  43      -0.195  -2.409  16.253  1.00  0.72           O  
ATOM    626  H   ASP A  43      -0.419   0.794  17.761  1.00  0.72           H  
ATOM    627  HA  ASP A  43       1.923   1.476  16.135  1.00  0.72           H  
ATOM    628 1HB  ASP A  43       1.833  -0.809  15.428  1.00  0.72           H  
ATOM    629 2HB  ASP A  43       1.534  -0.765  17.134  1.00  0.72           H  
ATOM    630  N   SER A  44       0.795   0.800  13.729  1.00  0.75           N  
ATOM    631  CA  SER A  44       0.397   1.040  12.351  1.00  0.75           C  
ATOM    632  C   SER A  44      -1.110   0.913  12.103  1.00  0.75           C  
ATOM    633  O   SER A  44      -1.640   1.541  11.178  1.00  0.75           O  
ATOM    634  CB  SER A  44       1.087   0.017  11.455  1.00  0.75           C  
ATOM    635  OG  SER A  44       2.513   0.160  11.428  1.00  0.75           O  
ATOM    636  H   SER A  44       1.539   0.143  13.890  1.00  0.75           H  
ATOM    637  HA  SER A  44       0.702   2.045  12.079  1.00  0.75           H  
ATOM    638 1HB  SER A  44       0.828  -0.985  11.800  1.00  0.75           H  
ATOM    639 2HB  SER A  44       0.703   0.116  10.444  1.00  0.75           H  
ATOM    640  HG  SER A  44       2.836  -0.567  10.863  1.00  0.75           H  
ATOM    641  N   TYR A  45      -1.816   0.107  12.911  1.00  0.78           N  
ATOM    642  CA  TYR A  45      -3.237  -0.123  12.690  1.00  0.78           C  
ATOM    643  C   TYR A  45      -4.043   1.091  13.073  1.00  0.78           C  
ATOM    644  O   TYR A  45      -5.066   1.362  12.451  1.00  0.78           O  
ATOM    645  CB  TYR A  45      -3.712  -1.329  13.499  1.00  0.78           C  
ATOM    646  CG  TYR A  45      -3.263  -2.620  12.959  1.00  0.78           C  
ATOM    647  CD1 TYR A  45      -1.996  -3.063  13.227  1.00  0.78           C  
ATOM    648  CD2 TYR A  45      -4.121  -3.391  12.223  1.00  0.78           C  
ATOM    649  CE1 TYR A  45      -1.583  -4.253  12.736  1.00  0.78           C  
ATOM    650  CE2 TYR A  45      -3.695  -4.592  11.739  1.00  0.78           C  
ATOM    651  CZ  TYR A  45      -2.446  -5.010  11.985  1.00  0.78           C  
ATOM    652  OH  TYR A  45      -2.029  -6.175  11.474  1.00  0.78           O  
ATOM    653  H   TYR A  45      -1.372  -0.330  13.727  1.00  0.78           H  
ATOM    654  HA  TYR A  45      -3.401  -0.315  11.629  1.00  0.78           H  
ATOM    655 1HB  TYR A  45      -3.340  -1.241  14.522  1.00  0.78           H  
ATOM    656 2HB  TYR A  45      -4.795  -1.336  13.548  1.00  0.78           H  
ATOM    657  HD1 TYR A  45      -1.318  -2.456  13.822  1.00  0.78           H  
ATOM    658  HD2 TYR A  45      -5.134  -3.048  12.022  1.00  0.78           H  
ATOM    659  HE1 TYR A  45      -0.572  -4.601  12.937  1.00  0.78           H  
ATOM    660  HE2 TYR A  45      -4.358  -5.215  11.145  1.00  0.78           H  
ATOM    661  HH  TYR A  45      -2.304  -6.227  10.527  1.00  0.78           H  
ATOM    662  N   SER A  46      -3.558   1.853  14.065  1.00  0.82           N  
ATOM    663  CA  SER A  46      -4.237   3.075  14.486  1.00  0.82           C  
ATOM    664  C   SER A  46      -3.806   4.213  13.576  1.00  0.82           C  
ATOM    665  O   SER A  46      -4.549   5.166  13.356  1.00  0.82           O  
ATOM    666  CB  SER A  46      -3.966   3.393  15.942  1.00  0.82           C  
ATOM    667  OG  SER A  46      -4.557   2.458  16.800  1.00  0.82           O  
ATOM    668  H   SER A  46      -2.670   1.603  14.508  1.00  0.82           H  
ATOM    669  HA  SER A  46      -5.309   2.944  14.364  1.00  0.82           H  
ATOM    670 1HB  SER A  46      -2.893   3.378  16.104  1.00  0.82           H  
ATOM    671 2HB  SER A  46      -4.322   4.397  16.177  1.00  0.82           H  
ATOM    672  HG  SER A  46      -4.317   2.747  17.694  1.00  0.82           H  
ATOM    673  N   SER A  47      -2.599   4.094  13.019  1.00  0.89           N  
ATOM    674  CA  SER A  47      -2.114   5.105  12.090  1.00  0.89           C  
ATOM    675  C   SER A  47      -2.798   4.994  10.728  1.00  0.89           C  
ATOM    676  O   SER A  47      -2.974   6.003  10.049  1.00  0.89           O  
ATOM    677  CB  SER A  47      -0.615   5.031  11.907  1.00  0.89           C  
ATOM    678  OG  SER A  47       0.076   5.365  13.066  1.00  0.89           O  
ATOM    679  H   SER A  47      -2.011   3.301  13.284  1.00  0.89           H  
ATOM    680  HA  SER A  47      -2.367   6.074  12.493  1.00  0.89           H  
ATOM    681 1HB  SER A  47      -0.363   4.034  11.637  1.00  0.89           H  
ATOM    682 2HB  SER A  47      -0.309   5.681  11.089  1.00  0.89           H  
ATOM    683  HG  SER A  47      -0.126   6.292  13.252  1.00  0.89           H  
ATOM    684  N   GLY A  48      -3.221   3.789  10.329  1.00  0.98           N  
ATOM    685  CA  GLY A  48      -3.879   3.641   9.030  1.00  0.98           C  
ATOM    686  C   GLY A  48      -2.857   3.680   7.898  1.00  0.98           C  
ATOM    687  O   GLY A  48      -3.170   4.044   6.767  1.00  0.98           O  
ATOM    688  H   GLY A  48      -3.033   2.963  10.897  1.00  0.98           H  
ATOM    689 1HA  GLY A  48      -4.458   2.730   9.021  1.00  0.98           H  
ATOM    690 2HA  GLY A  48      -4.593   4.437   8.890  1.00  0.98           H  
ATOM    691  N   VAL A  49      -1.651   3.223   8.186  1.00  1.11           N  
ATOM    692  CA  VAL A  49      -0.534   3.310   7.254  1.00  1.11           C  
ATOM    693  C   VAL A  49      -0.815   2.721   5.874  1.00  1.11           C  
ATOM    694  O   VAL A  49      -0.582   3.345   4.832  1.00  1.11           O  
ATOM    695  CB  VAL A  49       0.611   2.484   7.845  1.00  1.11           C  
ATOM    696  CG1 VAL A  49       1.767   2.396   6.878  1.00  1.11           C  
ATOM    697  CG2 VAL A  49       0.969   3.038   9.147  1.00  1.11           C  
ATOM    698  H   VAL A  49      -1.501   2.837   9.121  1.00  1.11           H  
ATOM    699  HA  VAL A  49      -0.248   4.360   7.157  1.00  1.11           H  
ATOM    700  HB  VAL A  49       0.264   1.464   7.990  1.00  1.11           H  
ATOM    701 1HG1 VAL A  49       2.556   1.775   7.306  1.00  1.11           H  
ATOM    702 2HG1 VAL A  49       1.431   1.956   5.946  1.00  1.11           H  
ATOM    703 3HG1 VAL A  49       2.158   3.396   6.685  1.00  1.11           H  
ATOM    704 1HG2 VAL A  49       1.741   2.427   9.584  1.00  1.11           H  
ATOM    705 2HG2 VAL A  49       1.308   4.051   9.042  1.00  1.11           H  
ATOM    706 3HG2 VAL A  49       0.086   3.010   9.760  1.00  1.11           H  
ATOM    707  N   GLY A  50      -1.372   1.529   5.861  1.00  1.27           N  
ATOM    708  CA  GLY A  50      -1.607   0.804   4.626  1.00  1.27           C  
ATOM    709  C   GLY A  50      -2.865   1.199   3.910  1.00  1.27           C  
ATOM    710  O   GLY A  50      -3.188   0.640   2.864  1.00  1.27           O  
ATOM    711  H   GLY A  50      -1.610   1.100   6.745  1.00  1.27           H  
ATOM    712 1HA  GLY A  50      -0.781   1.006   3.963  1.00  1.27           H  
ATOM    713 2HA  GLY A  50      -1.608  -0.262   4.809  1.00  1.27           H  
ATOM    714  N   ALA A  51      -3.609   2.146   4.458  1.00  1.47           N  
ATOM    715  CA  ALA A  51      -4.800   2.572   3.772  1.00  1.47           C  
ATOM    716  C   ALA A  51      -4.401   3.625   2.718  1.00  1.47           C  
ATOM    717  O   ALA A  51      -5.204   3.983   1.853  1.00  1.47           O  
ATOM    718  CB  ALA A  51      -5.828   3.072   4.766  1.00  1.47           C  
ATOM    719  H   ALA A  51      -3.337   2.614   5.322  1.00  1.47           H  
ATOM    720  HA  ALA A  51      -5.225   1.717   3.248  1.00  1.47           H  
ATOM    721 1HB  ALA A  51      -6.728   3.373   4.237  1.00  1.47           H  
ATOM    722 2HB  ALA A  51      -6.068   2.272   5.471  1.00  1.47           H  
ATOM    723 3HB  ALA A  51      -5.416   3.927   5.308  1.00  1.47           H  
ATOM    724  N   GLY A  52      -3.137   4.095   2.778  1.00  1.71           N  
ATOM    725  CA  GLY A  52      -2.616   5.089   1.842  1.00  1.71           C  
ATOM    726  C   GLY A  52      -3.140   6.474   2.163  1.00  1.71           C  
ATOM    727  O   GLY A  52      -3.790   6.662   3.189  1.00  1.71           O  
ATOM    728  H   GLY A  52      -2.501   3.755   3.503  1.00  1.71           H  
ATOM    729 1HA  GLY A  52      -1.529   5.093   1.892  1.00  1.71           H  
ATOM    730 2HA  GLY A  52      -2.894   4.808   0.829  1.00  1.71           H  
ATOM    731  N   SER A  53      -2.867   7.453   1.295  1.00  1.99           N  
ATOM    732  CA  SER A  53      -3.350   8.823   1.528  1.00  1.99           C  
ATOM    733  C   SER A  53      -2.961   9.383   2.901  1.00  1.99           C  
ATOM    734  O   SER A  53      -3.832   9.697   3.731  1.00  1.99           O  
ATOM    735  CB  SER A  53      -4.858   8.883   1.356  1.00  1.99           C  
ATOM    736  OG  SER A  53      -5.287  10.207   1.213  1.00  1.99           O  
ATOM    737  H   SER A  53      -2.319   7.253   0.453  1.00  1.99           H  
ATOM    738  HA  SER A  53      -2.905   9.470   0.781  1.00  1.99           H  
ATOM    739 1HB  SER A  53      -5.149   8.309   0.477  1.00  1.99           H  
ATOM    740 2HB  SER A  53      -5.351   8.435   2.218  1.00  1.99           H  
ATOM    741  HG  SER A  53      -6.245  10.171   1.157  1.00  1.99           H  
ATOM    742  N   TYR A  54      -1.651   9.474   3.150  1.00  2.29           N  
ATOM    743  CA  TYR A  54      -1.161   9.941   4.442  1.00  2.29           C  
ATOM    744  C   TYR A  54      -1.004  11.451   4.519  1.00  2.29           C  
ATOM    745  O   TYR A  54      -0.737  12.125   3.523  1.00  2.29           O  
ATOM    746  CB  TYR A  54       0.143   9.230   4.800  1.00  2.29           C  
ATOM    747  CG  TYR A  54       1.202   9.350   3.759  1.00  2.29           C  
ATOM    748  CD1 TYR A  54       2.051  10.442   3.766  1.00  2.29           C  
ATOM    749  CD2 TYR A  54       1.329   8.361   2.784  1.00  2.29           C  
ATOM    750  CE1 TYR A  54       3.031  10.555   2.797  1.00  2.29           C  
ATOM    751  CE2 TYR A  54       2.311   8.474   1.817  1.00  2.29           C  
ATOM    752  CZ  TYR A  54       3.158   9.564   1.821  1.00  2.29           C  
ATOM    753  OH  TYR A  54       4.133   9.679   0.856  1.00  2.29           O  
ATOM    754  H   TYR A  54      -0.993   9.219   2.428  1.00  2.29           H  
ATOM    755  HA  TYR A  54      -1.880   9.678   5.185  1.00  2.29           H  
ATOM    756 1HB  TYR A  54       0.533   9.643   5.736  1.00  2.29           H  
ATOM    757 2HB  TYR A  54      -0.056   8.170   4.971  1.00  2.29           H  
ATOM    758  HD1 TYR A  54       1.941  11.213   4.534  1.00  2.29           H  
ATOM    759  HD2 TYR A  54       0.655   7.501   2.783  1.00  2.29           H  
ATOM    760  HE1 TYR A  54       3.700  11.414   2.798  1.00  2.29           H  
ATOM    761  HE2 TYR A  54       2.419   7.710   1.050  1.00  2.29           H  
ATOM    762  HH  TYR A  54       4.622  10.494   0.993  1.00  2.29           H  
ATOM    763  N   ASP A  55      -1.176  11.968   5.726  1.00  2.57           N  
ATOM    764  CA  ASP A  55      -1.046  13.388   6.008  1.00  2.57           C  
ATOM    765  C   ASP A  55       0.348  13.953   5.760  1.00  2.57           C  
ATOM    766  O   ASP A  55       1.375  13.361   6.141  1.00  2.57           O  
ATOM    767  CB  ASP A  55      -1.395  13.672   7.469  1.00  2.57           C  
ATOM    768  CG  ASP A  55      -2.854  13.558   7.834  1.00  2.57           C  
ATOM    769  OD1 ASP A  55      -3.693  13.467   6.972  1.00  2.57           O  
ATOM    770  OD2 ASP A  55      -3.117  13.567   9.017  1.00  2.57           O  
ATOM    771  H   ASP A  55      -1.403  11.326   6.483  1.00  2.57           H  
ATOM    772  HA  ASP A  55      -1.746  13.923   5.368  1.00  2.57           H  
ATOM    773 1HB  ASP A  55      -0.845  12.971   8.097  1.00  2.57           H  
ATOM    774 2HB  ASP A  55      -1.041  14.677   7.727  1.00  2.57           H  
ATOM    775  N   SER A  56       0.383  15.161   5.212  1.00  2.76           N  
ATOM    776  CA  SER A  56       1.658  15.823   5.073  1.00  2.76           C  
ATOM    777  C   SER A  56       2.101  16.156   6.484  1.00  2.76           C  
ATOM    778  O   SER A  56       1.262  16.212   7.384  1.00  2.76           O  
ATOM    779  CB  SER A  56       1.522  17.060   4.211  1.00  2.76           C  
ATOM    780  OG  SER A  56       0.730  18.035   4.836  1.00  2.76           O  
ATOM    781  H   SER A  56      -0.468  15.607   4.897  1.00  2.76           H  
ATOM    782  HA  SER A  56       2.378  15.140   4.621  1.00  2.76           H  
ATOM    783 1HB  SER A  56       2.508  17.471   4.003  1.00  2.76           H  
ATOM    784 2HB  SER A  56       1.075  16.786   3.255  1.00  2.76           H  
ATOM    785  HG  SER A  56       0.661  18.764   4.211  1.00  2.76           H  
ATOM    786  N   SER A  57       3.403  16.356   6.683  1.00  2.80           N  
ATOM    787  CA  SER A  57       4.020  16.682   7.980  1.00  2.80           C  
ATOM    788  C   SER A  57       4.114  15.474   8.933  1.00  2.80           C  
ATOM    789  O   SER A  57       4.751  15.573   9.977  1.00  2.80           O  
ATOM    790  CB  SER A  57       3.291  17.807   8.715  1.00  2.80           C  
ATOM    791  OG  SER A  57       2.216  17.337   9.483  1.00  2.80           O  
ATOM    792  H   SER A  57       4.012  16.283   5.882  1.00  2.80           H  
ATOM    793  HA  SER A  57       5.036  17.028   7.787  1.00  2.80           H  
ATOM    794 1HB  SER A  57       3.994  18.330   9.360  1.00  2.80           H  
ATOM    795 2HB  SER A  57       2.922  18.528   7.986  1.00  2.80           H  
ATOM    796  HG  SER A  57       1.667  16.833   8.874  1.00  2.80           H  
ATOM    797  N   SER A  58       3.508  14.330   8.570  1.00  2.65           N  
ATOM    798  CA  SER A  58       3.522  13.143   9.426  1.00  2.65           C  
ATOM    799  C   SER A  58       4.904  12.530   9.712  1.00  2.65           C  
ATOM    800  O   SER A  58       5.093  11.857  10.735  1.00  2.65           O  
ATOM    801  CB  SER A  58       2.613  12.098   8.804  1.00  2.65           C  
ATOM    802  OG  SER A  58       3.059  11.710   7.530  1.00  2.65           O  
ATOM    803  H   SER A  58       2.974  14.272   7.701  1.00  2.65           H  
ATOM    804  HA  SER A  58       3.088  13.430  10.384  1.00  2.65           H  
ATOM    805 1HB  SER A  58       2.603  11.257   9.431  1.00  2.65           H  
ATOM    806 2HB  SER A  58       1.592  12.475   8.740  1.00  2.65           H  
ATOM    807  HG  SER A  58       2.586  12.303   6.901  1.00  2.65           H  
ATOM    808  N   GLY A  59       5.891  12.790   8.861  1.00  2.37           N  
ATOM    809  CA  GLY A  59       7.212  12.218   9.080  1.00  2.37           C  
ATOM    810  C   GLY A  59       7.112  10.700   9.054  1.00  2.37           C  
ATOM    811  O   GLY A  59       6.657  10.123   8.059  1.00  2.37           O  
ATOM    812  H   GLY A  59       5.703  13.363   8.053  1.00  2.37           H  
ATOM    813 1HA  GLY A  59       7.897  12.565   8.308  1.00  2.37           H  
ATOM    814 2HA  GLY A  59       7.602  12.553  10.041  1.00  2.37           H  
ATOM    815  N   SER A  60       7.580  10.043  10.119  1.00  2.03           N  
ATOM    816  CA  SER A  60       7.531   8.582  10.204  1.00  2.03           C  
ATOM    817  C   SER A  60       6.173   8.076  10.718  1.00  2.03           C  
ATOM    818  O   SER A  60       5.816   6.902  10.576  1.00  2.03           O  
ATOM    819  CB  SER A  60       8.645   8.088  11.105  1.00  2.03           C  
ATOM    820  OG  SER A  60       8.450   8.516  12.428  1.00  2.03           O  
ATOM    821  H   SER A  60       7.956  10.572  10.896  1.00  2.03           H  
ATOM    822  HA  SER A  60       7.688   8.176   9.206  1.00  2.03           H  
ATOM    823 1HB  SER A  60       8.670   7.000  11.075  1.00  2.03           H  
ATOM    824 2HB  SER A  60       9.604   8.447  10.738  1.00  2.03           H  
ATOM    825  HG  SER A  60       7.525   8.334  12.633  1.00  2.03           H  
ATOM    826  N   CYS A  61       5.389   8.959  11.309  1.00  1.73           N  
ATOM    827  CA  CYS A  61       4.118   8.545  11.895  1.00  1.73           C  
ATOM    828  C   CYS A  61       3.018   8.666  10.871  1.00  1.73           C  
ATOM    829  O   CYS A  61       2.184   9.570  10.941  1.00  1.73           O  
ATOM    830  CB  CYS A  61       3.802   9.384  13.125  1.00  1.73           C  
ATOM    831  SG  CYS A  61       5.020   9.178  14.454  1.00  1.73           S  
ATOM    832  H   CYS A  61       5.644   9.940  11.334  1.00  1.73           H  
ATOM    833  HA  CYS A  61       4.200   7.502  12.203  1.00  1.73           H  
ATOM    834 1HB  CYS A  61       3.772  10.439  12.849  1.00  1.73           H  
ATOM    835 2HB  CYS A  61       2.816   9.114  13.514  1.00  1.73           H  
ATOM    836  N   LYS A  62       3.009   7.730   9.926  1.00  1.51           N  
ATOM    837  CA  LYS A  62       2.215   7.853   8.701  1.00  1.51           C  
ATOM    838  C   LYS A  62       0.704   7.774   8.895  1.00  1.51           C  
ATOM    839  O   LYS A  62       0.060   6.823   8.464  1.00  1.51           O  
ATOM    840  CB  LYS A  62       2.586   6.725   7.731  1.00  1.51           C  
ATOM    841  CG  LYS A  62       4.048   6.606   7.349  1.00  1.51           C  
ATOM    842  CD  LYS A  62       4.572   7.822   6.626  1.00  1.51           C  
ATOM    843  CE  LYS A  62       6.008   7.581   6.172  1.00  1.51           C  
ATOM    844  NZ  LYS A  62       6.627   8.799   5.639  1.00  1.51           N  
ATOM    845  H   LYS A  62       3.720   7.006  10.012  1.00  1.51           H  
ATOM    846  HA  LYS A  62       2.445   8.817   8.244  1.00  1.51           H  
ATOM    847 1HB  LYS A  62       2.301   5.786   8.160  1.00  1.51           H  
ATOM    848 2HB  LYS A  62       2.014   6.846   6.808  1.00  1.51           H  
ATOM    849 1HG  LYS A  62       4.641   6.459   8.254  1.00  1.51           H  
ATOM    850 2HG  LYS A  62       4.180   5.732   6.709  1.00  1.51           H  
ATOM    851 1HD  LYS A  62       3.946   8.043   5.757  1.00  1.51           H  
ATOM    852 2HD  LYS A  62       4.553   8.686   7.299  1.00  1.51           H  
ATOM    853 1HE  LYS A  62       6.594   7.231   7.021  1.00  1.51           H  
ATOM    854 2HE  LYS A  62       6.011   6.815   5.398  1.00  1.51           H  
ATOM    855 1HZ  LYS A  62       7.575   8.613   5.361  1.00  1.51           H  
ATOM    856 2HZ  LYS A  62       6.104   9.149   4.854  1.00  1.51           H  
ATOM    857 3HZ  LYS A  62       6.617   9.482   6.410  1.00  1.51           H  
ATOM    858  N   ARG A  63       0.143   8.805   9.516  1.00  1.37           N  
ATOM    859  CA  ARG A  63      -1.284   8.907   9.753  1.00  1.37           C  
ATOM    860  C   ARG A  63      -2.022   9.054   8.447  1.00  1.37           C  
ATOM    861  O   ARG A  63      -1.723   9.956   7.660  1.00  1.37           O  
ATOM    862  CB  ARG A  63      -1.619  10.138  10.580  1.00  1.37           C  
ATOM    863  CG  ARG A  63      -3.128  10.322  10.948  1.00  1.37           C  
ATOM    864  CD  ARG A  63      -3.343  11.585  11.739  1.00  1.37           C  
ATOM    865  NE  ARG A  63      -4.715  11.758  12.225  1.00  1.37           N  
ATOM    866  CZ  ARG A  63      -5.703  12.438  11.590  1.00  1.37           C  
ATOM    867  NH1 ARG A  63      -5.495  13.030  10.436  1.00  1.37           N  
ATOM    868  NH2 ARG A  63      -6.900  12.526  12.142  1.00  1.37           N  
ATOM    869  H   ARG A  63       0.760   9.523   9.868  1.00  1.37           H  
ATOM    870  HA  ARG A  63      -1.623   8.012  10.273  1.00  1.37           H  
ATOM    871 1HB  ARG A  63      -1.033  10.137  11.480  1.00  1.37           H  
ATOM    872 2HB  ARG A  63      -1.330  11.029  10.016  1.00  1.37           H  
ATOM    873 1HG  ARG A  63      -3.715  10.402  10.032  1.00  1.37           H  
ATOM    874 2HG  ARG A  63      -3.483   9.472  11.527  1.00  1.37           H  
ATOM    875 1HD  ARG A  63      -2.683  11.618  12.565  1.00  1.37           H  
ATOM    876 2HD  ARG A  63      -3.117  12.423  11.096  1.00  1.37           H  
ATOM    877  HE  ARG A  63      -4.942  11.331  13.108  1.00  1.37           H  
ATOM    878 1HH1 ARG A  63      -4.567  13.013   9.978  1.00  1.37           H  
ATOM    879 2HH1 ARG A  63      -6.236  13.532   9.983  1.00  1.37           H  
ATOM    880 1HH2 ARG A  63      -7.078  12.095  13.033  1.00  1.37           H  
ATOM    881 2HH2 ARG A  63      -7.631  13.043  11.672  1.00  1.37           H  
ATOM    882  N   SER A  64      -2.995   8.197   8.243  1.00  1.27           N  
ATOM    883  CA  SER A  64      -3.849   8.253   7.072  1.00  1.27           C  
ATOM    884  C   SER A  64      -5.139   8.962   7.354  1.00  1.27           C  
ATOM    885  O   SER A  64      -5.710   8.842   8.444  1.00  1.27           O  
ATOM    886  CB  SER A  64      -4.132   6.894   6.520  1.00  1.27           C  
ATOM    887  OG  SER A  64      -5.092   6.960   5.497  1.00  1.27           O  
ATOM    888  H   SER A  64      -3.127   7.452   8.928  1.00  1.27           H  
ATOM    889  HA  SER A  64      -3.352   8.808   6.304  1.00  1.27           H  
ATOM    890 1HB  SER A  64      -3.214   6.455   6.130  1.00  1.27           H  
ATOM    891 2HB  SER A  64      -4.493   6.260   7.316  1.00  1.27           H  
ATOM    892  HG  SER A  64      -4.581   7.012   4.652  1.00  1.27           H  
ATOM    893  N   THR A  65      -5.666   9.607   6.325  1.00  1.21           N  
ATOM    894  CA  THR A  65      -6.953  10.277   6.413  1.00  1.21           C  
ATOM    895  C   THR A  65      -8.100   9.260   6.515  1.00  1.21           C  
ATOM    896  O   THR A  65      -9.238   9.618   6.819  1.00  1.21           O  
ATOM    897  CB  THR A  65      -7.137  11.208   5.207  1.00  1.21           C  
ATOM    898  OG1 THR A  65      -7.079  10.442   3.998  1.00  1.21           O  
ATOM    899  CG2 THR A  65      -6.011  12.238   5.178  1.00  1.21           C  
ATOM    900  H   THR A  65      -5.127   9.651   5.454  1.00  1.21           H  
ATOM    901  HA  THR A  65      -6.957  10.888   7.316  1.00  1.21           H  
ATOM    902  HB  THR A  65      -8.100  11.709   5.272  1.00  1.21           H  
ATOM    903  HG1 THR A  65      -6.167  10.104   3.889  1.00  1.21           H  
ATOM    904 1HG2 THR A  65      -6.133  12.893   4.318  1.00  1.21           H  
ATOM    905 2HG2 THR A  65      -6.032  12.832   6.093  1.00  1.21           H  
ATOM    906 3HG2 THR A  65      -5.044  11.726   5.108  1.00  1.21           H  
ATOM    907  N   LYS A  66      -7.781   7.986   6.261  1.00  1.18           N  
ATOM    908  CA  LYS A  66      -8.703   6.874   6.386  1.00  1.18           C  
ATOM    909  C   LYS A  66      -8.450   6.073   7.655  1.00  1.18           C  
ATOM    910  O   LYS A  66      -8.998   4.986   7.809  1.00  1.18           O  
ATOM    911  CB  LYS A  66      -8.579   5.920   5.202  1.00  1.18           C  
ATOM    912  CG  LYS A  66      -8.913   6.503   3.859  1.00  1.18           C  
ATOM    913  CD  LYS A  66     -10.381   6.892   3.800  1.00  1.18           C  
ATOM    914  CE  LYS A  66     -10.775   7.345   2.410  1.00  1.18           C  
ATOM    915  NZ  LYS A  66     -12.197   7.759   2.349  1.00  1.18           N  
ATOM    916  H   LYS A  66      -6.827   7.765   5.983  1.00  1.18           H  
ATOM    917  HA  LYS A  66      -9.716   7.269   6.430  1.00  1.18           H  
ATOM    918 1HB  LYS A  66      -7.551   5.557   5.152  1.00  1.18           H  
ATOM    919 2HB  LYS A  66      -9.223   5.054   5.364  1.00  1.18           H  
ATOM    920 1HG  LYS A  66      -8.290   7.384   3.679  1.00  1.18           H  
ATOM    921 2HG  LYS A  66      -8.703   5.766   3.083  1.00  1.18           H  
ATOM    922 1HD  LYS A  66     -10.999   6.041   4.089  1.00  1.18           H  
ATOM    923 2HD  LYS A  66     -10.564   7.708   4.504  1.00  1.18           H  
ATOM    924 1HE  LYS A  66     -10.148   8.188   2.115  1.00  1.18           H  
ATOM    925 2HE  LYS A  66     -10.616   6.525   1.710  1.00  1.18           H  
ATOM    926 1HZ  LYS A  66     -12.417   8.047   1.406  1.00  1.18           H  
ATOM    927 2HZ  LYS A  66     -12.787   6.980   2.610  1.00  1.18           H  
ATOM    928 3HZ  LYS A  66     -12.352   8.530   2.986  1.00  1.18           H  
ATOM    929  N   SER A  67      -7.574   6.546   8.533  1.00  1.16           N  
ATOM    930  CA  SER A  67      -7.290   5.764   9.720  1.00  1.16           C  
ATOM    931  C   SER A  67      -8.439   5.743  10.697  1.00  1.16           C  
ATOM    932  O   SER A  67      -9.168   6.723  10.825  1.00  1.16           O  
ATOM    933  CB  SER A  67      -6.081   6.340  10.420  1.00  1.16           C  
ATOM    934  OG  SER A  67      -6.353   7.636  10.882  1.00  1.16           O  
ATOM    935  H   SER A  67      -7.100   7.437   8.401  1.00  1.16           H  
ATOM    936  HA  SER A  67      -7.071   4.748   9.407  1.00  1.16           H  
ATOM    937 1HB  SER A  67      -5.776   5.698  11.235  1.00  1.16           H  
ATOM    938 2HB  SER A  67      -5.283   6.399   9.720  1.00  1.16           H  
ATOM    939  HG  SER A  67      -6.171   8.226  10.107  1.00  1.16           H  
ATOM    940  N   TYR A  68      -8.502   4.684  11.487  1.00  1.15           N  
ATOM    941  CA  TYR A  68      -9.421   4.544  12.611  1.00  1.15           C  
ATOM    942  C   TYR A  68      -9.775   5.918  13.257  1.00  1.15           C  
ATOM    943  O   TYR A  68     -10.936   6.331  13.186  1.00  1.15           O  
ATOM    944  CB  TYR A  68      -8.863   3.516  13.631  1.00  1.15           C  
ATOM    945  CG  TYR A  68      -8.903   2.065  13.211  1.00  1.15           C  
ATOM    946  CD1 TYR A  68      -7.853   1.217  13.539  1.00  1.15           C  
ATOM    947  CD2 TYR A  68      -9.920   1.580  12.528  1.00  1.15           C  
ATOM    948  CE1 TYR A  68      -7.863  -0.115  13.139  1.00  1.15           C  
ATOM    949  CE2 TYR A  68      -9.918   0.239  12.171  1.00  1.15           C  
ATOM    950  CZ  TYR A  68      -8.933  -0.583  12.441  1.00  1.15           C  
ATOM    951  OH  TYR A  68      -9.027  -1.891  11.976  1.00  1.15           O  
ATOM    952  H   TYR A  68      -7.889   3.910  11.259  1.00  1.15           H  
ATOM    953  HA  TYR A  68     -10.353   4.131  12.222  1.00  1.15           H  
ATOM    954 1HB  TYR A  68      -7.821   3.674  13.786  1.00  1.15           H  
ATOM    955 2HB  TYR A  68      -9.363   3.621  14.584  1.00  1.15           H  
ATOM    956  HD1 TYR A  68      -7.014   1.595  14.098  1.00  1.15           H  
ATOM    957  HD2 TYR A  68     -10.755   2.220  12.267  1.00  1.15           H  
ATOM    958  HE1 TYR A  68      -7.030  -0.765  13.382  1.00  1.15           H  
ATOM    959  HE2 TYR A  68     -10.760  -0.168  11.636  1.00  1.15           H  
ATOM    960  HH  TYR A  68      -9.595  -1.894  11.151  1.00  1.15           H  
ATOM    961  N   PRO A  69      -8.838   6.631  13.944  1.00  1.17           N  
ATOM    962  CA  PRO A  69      -9.055   7.917  14.583  1.00  1.17           C  
ATOM    963  C   PRO A  69      -9.433   9.076  13.670  1.00  1.17           C  
ATOM    964  O   PRO A  69     -10.005  10.069  14.124  1.00  1.17           O  
ATOM    965  CB  PRO A  69      -7.700   8.198  15.199  1.00  1.17           C  
ATOM    966  CG  PRO A  69      -6.726   7.375  14.453  1.00  1.17           C  
ATOM    967  CD  PRO A  69      -7.448   6.157  14.119  1.00  1.17           C  
ATOM    968  HA  PRO A  69      -9.814   7.791  15.373  1.00  1.17           H  
ATOM    969 1HB  PRO A  69      -7.500   9.219  15.013  1.00  1.17           H  
ATOM    970 2HB  PRO A  69      -7.725   8.034  16.266  1.00  1.17           H  
ATOM    971 1HG  PRO A  69      -6.364   7.910  13.559  1.00  1.17           H  
ATOM    972 2HG  PRO A  69      -5.849   7.160  15.073  1.00  1.17           H  
ATOM    973 1HD  PRO A  69      -7.004   5.758  13.225  1.00  1.17           H  
ATOM    974 2HD  PRO A  69      -7.364   5.481  14.972  1.00  1.17           H  
ATOM    975  N   ALA A  70      -9.089   8.991  12.385  1.00  1.22           N  
ATOM    976  CA  ALA A  70      -9.420  10.082  11.482  1.00  1.22           C  
ATOM    977  C   ALA A  70     -10.878   9.961  11.137  1.00  1.22           C  
ATOM    978  O   ALA A  70     -11.615  10.951  11.092  1.00  1.22           O  
ATOM    979  CB  ALA A  70      -8.559  10.037  10.230  1.00  1.22           C  
ATOM    980  H   ALA A  70      -8.644   8.161  12.003  1.00  1.22           H  
ATOM    981  HA  ALA A  70      -9.263  11.025  11.998  1.00  1.22           H  
ATOM    982 1HB  ALA A  70      -8.826  10.855   9.565  1.00  1.22           H  
ATOM    983 2HB  ALA A  70      -7.508  10.116  10.497  1.00  1.22           H  
ATOM    984 3HB  ALA A  70      -8.723   9.087   9.714  1.00  1.22           H  
ATOM    985  N   LEU A  71     -11.294   8.719  10.944  1.00  1.31           N  
ATOM    986  CA  LEU A  71     -12.654   8.392  10.605  1.00  1.31           C  
ATOM    987  C   LEU A  71     -13.538   8.711  11.795  1.00  1.31           C  
ATOM    988  O   LEU A  71     -14.646   9.242  11.643  1.00  1.31           O  
ATOM    989  CB  LEU A  71     -12.707   6.924  10.242  1.00  1.31           C  
ATOM    990  CG  LEU A  71     -11.947   6.568   8.987  1.00  1.31           C  
ATOM    991  CD1 LEU A  71     -11.940   5.107   8.858  1.00  1.31           C  
ATOM    992  CD2 LEU A  71     -12.587   7.225   7.791  1.00  1.31           C  
ATOM    993  H   LEU A  71     -10.611   7.964  11.012  1.00  1.31           H  
ATOM    994  HA  LEU A  71     -12.964   8.992   9.751  1.00  1.31           H  
ATOM    995 1HB  LEU A  71     -12.294   6.339  11.060  1.00  1.31           H  
ATOM    996 2HB  LEU A  71     -13.740   6.634  10.091  1.00  1.31           H  
ATOM    997  HG  LEU A  71     -10.920   6.909   9.067  1.00  1.31           H  
ATOM    998 1HD1 LEU A  71     -11.405   4.811   7.963  1.00  1.31           H  
ATOM    999 2HD1 LEU A  71     -11.465   4.661   9.735  1.00  1.31           H  
ATOM   1000 3HD1 LEU A  71     -12.946   4.797   8.787  1.00  1.31           H  
ATOM   1001 1HD2 LEU A  71     -12.034   6.957   6.894  1.00  1.31           H  
ATOM   1002 2HD2 LEU A  71     -13.617   6.884   7.698  1.00  1.31           H  
ATOM   1003 3HD2 LEU A  71     -12.566   8.307   7.921  1.00  1.31           H  
ATOM   1004  N   TRP A  72     -13.015   8.446  12.999  1.00  1.44           N  
ATOM   1005  CA  TRP A  72     -13.743   8.776  14.207  1.00  1.44           C  
ATOM   1006  C   TRP A  72     -13.958  10.272  14.252  1.00  1.44           C  
ATOM   1007  O   TRP A  72     -15.085  10.731  14.409  1.00  1.44           O  
ATOM   1008  CB  TRP A  72     -12.950   8.364  15.454  1.00  1.44           C  
ATOM   1009  CG  TRP A  72     -13.624   8.670  16.770  1.00  1.44           C  
ATOM   1010  CD1 TRP A  72     -14.478   7.868  17.443  1.00  1.44           C  
ATOM   1011  CD2 TRP A  72     -13.523   9.875  17.563  1.00  1.44           C  
ATOM   1012  NE1 TRP A  72     -14.880   8.462  18.587  1.00  1.44           N  
ATOM   1013  CE2 TRP A  72     -14.317   9.686  18.682  1.00  1.44           C  
ATOM   1014  CE3 TRP A  72     -12.834  11.073  17.419  1.00  1.44           C  
ATOM   1015  CZ2 TRP A  72     -14.441  10.644  19.656  1.00  1.44           C  
ATOM   1016  CZ3 TRP A  72     -12.971  12.037  18.397  1.00  1.44           C  
ATOM   1017  CH2 TRP A  72     -13.755  11.814  19.487  1.00  1.44           C  
ATOM   1018  H   TRP A  72     -12.115   7.968  13.062  1.00  1.44           H  
ATOM   1019  HA  TRP A  72     -14.711   8.285  14.188  1.00  1.44           H  
ATOM   1020 1HB  TRP A  72     -12.727   7.302  15.412  1.00  1.44           H  
ATOM   1021 2HB  TRP A  72     -12.000   8.887  15.453  1.00  1.44           H  
ATOM   1022  HD1 TRP A  72     -14.796   6.882  17.124  1.00  1.44           H  
ATOM   1023  HE1 TRP A  72     -15.509   8.042  19.254  1.00  1.44           H  
ATOM   1024  HE3 TRP A  72     -12.195  11.247  16.566  1.00  1.44           H  
ATOM   1025  HZ2 TRP A  72     -15.051  10.502  20.536  1.00  1.44           H  
ATOM   1026  HZ3 TRP A  72     -12.425  12.978  18.287  1.00  1.44           H  
ATOM   1027  HH2 TRP A  72     -13.831  12.584  20.246  1.00  1.44           H  
ATOM   1028  N   ALA A  73     -12.884  11.044  14.054  1.00  1.61           N  
ATOM   1029  CA  ALA A  73     -12.974  12.498  14.110  1.00  1.61           C  
ATOM   1030  C   ALA A  73     -13.933  13.050  13.058  1.00  1.61           C  
ATOM   1031  O   ALA A  73     -14.678  13.997  13.317  1.00  1.61           O  
ATOM   1032  CB  ALA A  73     -11.582  13.083  13.936  1.00  1.61           C  
ATOM   1033  H   ALA A  73     -11.967  10.621  13.906  1.00  1.61           H  
ATOM   1034  HA  ALA A  73     -13.365  12.779  15.087  1.00  1.61           H  
ATOM   1035 1HB  ALA A  73     -11.632  14.167  14.009  1.00  1.61           H  
ATOM   1036 2HB  ALA A  73     -10.923  12.693  14.716  1.00  1.61           H  
ATOM   1037 3HB  ALA A  73     -11.191  12.800  12.960  1.00  1.61           H  
ATOM   1038  N   ALA A  74     -13.905  12.455  11.861  1.00  1.81           N  
ATOM   1039  CA  ALA A  74     -14.781  12.850  10.768  1.00  1.81           C  
ATOM   1040  C   ALA A  74     -16.249  12.593  11.089  1.00  1.81           C  
ATOM   1041  O   ALA A  74     -17.120  13.368  10.690  1.00  1.81           O  
ATOM   1042  CB  ALA A  74     -14.403  12.098   9.508  1.00  1.81           C  
ATOM   1043  H   ALA A  74     -13.235  11.707  11.695  1.00  1.81           H  
ATOM   1044  HA  ALA A  74     -14.650  13.918  10.604  1.00  1.81           H  
ATOM   1045 1HB  ALA A  74     -15.042  12.421   8.689  1.00  1.81           H  
ATOM   1046 2HB  ALA A  74     -13.360  12.300   9.264  1.00  1.81           H  
ATOM   1047 3HB  ALA A  74     -14.535  11.032   9.674  1.00  1.81           H  
ATOM   1048  N   SER A  75     -16.521  11.476  11.769  1.00  1.99           N  
ATOM   1049  CA  SER A  75     -17.879  11.075  12.110  1.00  1.99           C  
ATOM   1050  C   SER A  75     -18.430  11.825  13.316  1.00  1.99           C  
ATOM   1051  O   SER A  75     -19.597  12.224  13.338  1.00  1.99           O  
ATOM   1052  CB  SER A  75     -17.889   9.591  12.415  1.00  1.99           C  
ATOM   1053  OG  SER A  75     -17.529   8.849  11.284  1.00  1.99           O  
ATOM   1054  H   SER A  75     -15.754  10.856  12.032  1.00  1.99           H  
ATOM   1055  HA  SER A  75     -18.520  11.276  11.253  1.00  1.99           H  
ATOM   1056 1HB  SER A  75     -17.186   9.382  13.225  1.00  1.99           H  
ATOM   1057 2HB  SER A  75     -18.878   9.297  12.755  1.00  1.99           H  
ATOM   1058  HG  SER A  75     -16.556   8.963  11.202  1.00  1.99           H  
ATOM   1059  N   HIS A  76     -17.577  12.019  14.312  1.00  2.11           N  
ATOM   1060  CA  HIS A  76     -17.917  12.655  15.571  1.00  2.11           C  
ATOM   1061  C   HIS A  76     -17.407  14.088  15.571  1.00  2.11           C  
ATOM   1062  O   HIS A  76     -16.454  14.448  16.278  1.00  2.11           O  
ATOM   1063  CB  HIS A  76     -17.316  11.826  16.711  1.00  2.11           C  
ATOM   1064  CG  HIS A  76     -17.900  10.449  16.763  1.00  2.11           C  
ATOM   1065  ND1 HIS A  76     -19.168  10.191  17.228  1.00  2.11           N  
ATOM   1066  CD2 HIS A  76     -17.412   9.272  16.353  1.00  2.11           C  
ATOM   1067  CE1 HIS A  76     -19.416   8.906  17.126  1.00  2.11           C  
ATOM   1068  NE2 HIS A  76     -18.368   8.330  16.597  1.00  2.11           N  
ATOM   1069  H   HIS A  76     -16.628  11.674  14.204  1.00  2.11           H  
ATOM   1070  HA  HIS A  76     -18.999  12.684  15.696  1.00  2.11           H  
ATOM   1071 1HB  HIS A  76     -16.234  11.741  16.576  1.00  2.11           H  
ATOM   1072 2HB  HIS A  76     -17.489  12.314  17.658  1.00  2.11           H  
ATOM   1073  HD2 HIS A  76     -16.446   9.103  15.907  1.00  2.11           H  
ATOM   1074  HE1 HIS A  76     -20.333   8.407  17.421  1.00  2.11           H  
ATOM   1075  HE2 HIS A  76     -18.278   7.337  16.393  1.00  2.11           H  
ATOM   1076  N   THR A  77     -18.031  14.919  14.757  1.00  2.10           N  
ATOM   1077  CA  THR A  77     -17.486  16.244  14.627  1.00  2.10           C  
ATOM   1078  C   THR A  77     -17.797  17.016  15.888  1.00  2.10           C  
ATOM   1079  O   THR A  77     -18.685  16.642  16.650  1.00  2.10           O  
ATOM   1080  CB  THR A  77     -18.053  16.940  13.384  1.00  2.10           C  
ATOM   1081  OG1 THR A  77     -19.473  17.096  13.509  1.00  2.10           O  
ATOM   1082  CG2 THR A  77     -17.765  16.076  12.180  1.00  2.10           C  
ATOM   1083  H   THR A  77     -18.825  14.607  14.208  1.00  2.10           H  
ATOM   1084  HA  THR A  77     -16.403  16.172  14.519  1.00  2.10           H  
ATOM   1085  HB  THR A  77     -17.590  17.915  13.261  1.00  2.10           H  
ATOM   1086  HG1 THR A  77     -19.889  16.228  13.522  1.00  2.10           H  
ATOM   1087 1HG2 THR A  77     -18.158  16.546  11.285  1.00  2.10           H  
ATOM   1088 2HG2 THR A  77     -16.686  15.941  12.075  1.00  2.10           H  
ATOM   1089 3HG2 THR A  77     -18.237  15.100  12.313  1.00  2.10           H  
ATOM   1090  N   GLY A  78     -17.057  18.089  16.113  1.00  1.95           N  
ATOM   1091  CA  GLY A  78     -17.232  18.929  17.292  1.00  1.95           C  
ATOM   1092  C   GLY A  78     -16.310  18.466  18.424  1.00  1.95           C  
ATOM   1093  O   GLY A  78     -16.072  19.197  19.384  1.00  1.95           O  
ATOM   1094  H   GLY A  78     -16.339  18.331  15.446  1.00  1.95           H  
ATOM   1095 1HA  GLY A  78     -17.015  19.966  17.038  1.00  1.95           H  
ATOM   1096 2HA  GLY A  78     -18.270  18.885  17.621  1.00  1.95           H  
ATOM   1097  N   THR A  79     -15.760  17.261  18.288  1.00  1.72           N  
ATOM   1098  CA  THR A  79     -14.869  16.696  19.288  1.00  1.72           C  
ATOM   1099  C   THR A  79     -13.457  17.226  19.135  1.00  1.72           C  
ATOM   1100  O   THR A  79     -13.135  17.866  18.132  1.00  1.72           O  
ATOM   1101  CB  THR A  79     -14.853  15.171  19.172  1.00  1.72           C  
ATOM   1102  OG1 THR A  79     -14.342  14.796  17.878  1.00  1.72           O  
ATOM   1103  CG2 THR A  79     -16.269  14.600  19.345  1.00  1.72           C  
ATOM   1104  H   THR A  79     -15.995  16.672  17.483  1.00  1.72           H  
ATOM   1105  HA  THR A  79     -15.228  16.973  20.277  1.00  1.72           H  
ATOM   1106  HB  THR A  79     -14.197  14.770  19.935  1.00  1.72           H  
ATOM   1107  HG1 THR A  79     -15.067  14.830  17.214  1.00  1.72           H  
ATOM   1108 1HG2 THR A  79     -16.236  13.520  19.253  1.00  1.72           H  
ATOM   1109 2HG2 THR A  79     -16.659  14.856  20.300  1.00  1.72           H  
ATOM   1110 3HG2 THR A  79     -16.927  15.008  18.584  1.00  1.72           H  
ATOM   1111  N   ARG A  80     -12.604  16.951  20.122  1.00  1.46           N  
ATOM   1112  CA  ARG A  80     -11.204  17.342  20.017  1.00  1.46           C  
ATOM   1113  C   ARG A  80     -10.386  16.067  19.911  1.00  1.46           C  
ATOM   1114  O   ARG A  80     -10.739  15.037  20.497  1.00  1.46           O  
ATOM   1115  CB  ARG A  80     -10.742  18.184  21.200  1.00  1.46           C  
ATOM   1116  CG  ARG A  80     -11.468  19.518  21.337  1.00  1.46           C  
ATOM   1117  CD  ARG A  80     -10.769  20.496  22.256  1.00  1.46           C  
ATOM   1118  NE  ARG A  80     -10.699  20.070  23.658  1.00  1.46           N  
ATOM   1119  CZ  ARG A  80     -10.126  20.810  24.640  1.00  1.46           C  
ATOM   1120  NH1 ARG A  80      -9.618  22.000  24.359  1.00  1.46           N  
ATOM   1121  NH2 ARG A  80     -10.069  20.347  25.879  1.00  1.46           N  
ATOM   1122  H   ARG A  80     -12.925  16.431  20.938  1.00  1.46           H  
ATOM   1123  HA  ARG A  80     -11.059  17.924  19.108  1.00  1.46           H  
ATOM   1124 1HB  ARG A  80     -10.901  17.628  22.125  1.00  1.46           H  
ATOM   1125 2HB  ARG A  80      -9.676  18.385  21.117  1.00  1.46           H  
ATOM   1126 1HG  ARG A  80     -11.563  19.976  20.353  1.00  1.46           H  
ATOM   1127 2HG  ARG A  80     -12.464  19.332  21.745  1.00  1.46           H  
ATOM   1128 1HD  ARG A  80      -9.751  20.644  21.900  1.00  1.46           H  
ATOM   1129 2HD  ARG A  80     -11.299  21.446  22.222  1.00  1.46           H  
ATOM   1130  HE  ARG A  80     -11.085  19.140  23.925  1.00  1.46           H  
ATOM   1131 1HH1 ARG A  80      -9.659  22.356  23.416  1.00  1.46           H  
ATOM   1132 2HH1 ARG A  80      -9.191  22.550  25.090  1.00  1.46           H  
ATOM   1133 1HH2 ARG A  80     -10.444  19.400  26.096  1.00  1.46           H  
ATOM   1134 2HH2 ARG A  80      -9.644  20.891  26.605  1.00  1.46           H  
ATOM   1135  N   PHE A  81      -9.301  16.117  19.149  1.00  1.24           N  
ATOM   1136  CA  PHE A  81      -8.532  14.903  18.936  1.00  1.24           C  
ATOM   1137  C   PHE A  81      -7.010  15.019  18.863  1.00  1.24           C  
ATOM   1138  O   PHE A  81      -6.455  15.753  18.039  1.00  1.24           O  
ATOM   1139  CB  PHE A  81      -9.059  14.215  17.682  1.00  1.24           C  
ATOM   1140  CG  PHE A  81      -8.284  13.063  17.357  1.00  1.24           C  
ATOM   1141  CD1 PHE A  81      -8.037  12.152  18.310  1.00  1.24           C  
ATOM   1142  CD2 PHE A  81      -7.787  12.876  16.112  1.00  1.24           C  
ATOM   1143  CE1 PHE A  81      -7.298  11.082  18.079  1.00  1.24           C  
ATOM   1144  CE2 PHE A  81      -7.046  11.789  15.861  1.00  1.24           C  
ATOM   1145  CZ  PHE A  81      -6.795  10.900  16.869  1.00  1.24           C  
ATOM   1146  H   PHE A  81      -9.025  16.977  18.699  1.00  1.24           H  
ATOM   1147  HA  PHE A  81      -8.746  14.238  19.772  1.00  1.24           H  
ATOM   1148 1HB  PHE A  81     -10.093  13.902  17.842  1.00  1.24           H  
ATOM   1149 2HB  PHE A  81      -9.039  14.901  16.840  1.00  1.24           H  
ATOM   1150  HD1 PHE A  81      -8.447  12.320  19.286  1.00  1.24           H  
ATOM   1151  HD2 PHE A  81      -7.989  13.608  15.333  1.00  1.24           H  
ATOM   1152  HE1 PHE A  81      -7.112  10.381  18.871  1.00  1.24           H  
ATOM   1153  HE2 PHE A  81      -6.637  11.622  14.872  1.00  1.24           H  
ATOM   1154  HZ  PHE A  81      -6.196  10.047  16.675  1.00  1.24           H  
ATOM   1155  N   ASN A  82      -6.353  14.252  19.739  1.00  1.08           N  
ATOM   1156  CA  ASN A  82      -4.906  14.137  19.810  1.00  1.08           C  
ATOM   1157  C   ASN A  82      -4.400  12.807  19.231  1.00  1.08           C  
ATOM   1158  O   ASN A  82      -4.452  11.762  19.891  1.00  1.08           O  
ATOM   1159  CB  ASN A  82      -4.448  14.239  21.233  1.00  1.08           C  
ATOM   1160  CG  ASN A  82      -4.781  15.548  21.895  1.00  1.08           C  
ATOM   1161  OD1 ASN A  82      -4.426  16.622  21.396  1.00  1.08           O  
ATOM   1162  ND2 ASN A  82      -5.463  15.481  23.016  1.00  1.08           N  
ATOM   1163  H   ASN A  82      -6.909  13.694  20.391  1.00  1.08           H  
ATOM   1164  HA  ASN A  82      -4.462  14.942  19.223  1.00  1.08           H  
ATOM   1165 1HB  ASN A  82      -4.904  13.444  21.782  1.00  1.08           H  
ATOM   1166 2HB  ASN A  82      -3.371  14.087  21.272  1.00  1.08           H  
ATOM   1167 1HD2 ASN A  82      -5.713  16.319  23.503  1.00  1.08           H  
ATOM   1168 2HD2 ASN A  82      -5.735  14.592  23.390  1.00  1.08           H  
ATOM   1169  N   PHE A  83      -3.896  12.848  18.012  1.00  0.99           N  
ATOM   1170  CA  PHE A  83      -3.387  11.641  17.367  1.00  0.99           C  
ATOM   1171  C   PHE A  83      -1.933  11.418  17.730  1.00  0.99           C  
ATOM   1172  O   PHE A  83      -1.117  12.324  17.554  1.00  0.99           O  
ATOM   1173  CB  PHE A  83      -3.443  11.768  15.862  1.00  0.99           C  
ATOM   1174  CG  PHE A  83      -2.916  10.607  15.183  1.00  0.99           C  
ATOM   1175  CD1 PHE A  83      -3.674   9.486  14.930  1.00  0.99           C  
ATOM   1176  CD2 PHE A  83      -1.601  10.628  14.805  1.00  0.99           C  
ATOM   1177  CE1 PHE A  83      -3.115   8.427  14.284  1.00  0.99           C  
ATOM   1178  CE2 PHE A  83      -1.052   9.589  14.175  1.00  0.99           C  
ATOM   1179  CZ  PHE A  83      -1.799   8.494  13.906  1.00  0.99           C  
ATOM   1180  H   PHE A  83      -3.878  13.730  17.516  1.00  0.99           H  
ATOM   1181  HA  PHE A  83      -3.968  10.782  17.700  1.00  0.99           H  
ATOM   1182 1HB  PHE A  83      -4.428  11.944  15.527  1.00  0.99           H  
ATOM   1183 2HB  PHE A  83      -2.848  12.627  15.559  1.00  0.99           H  
ATOM   1184  HD1 PHE A  83      -4.703   9.452  15.230  1.00  0.99           H  
ATOM   1185  HD2 PHE A  83      -0.999  11.510  15.021  1.00  0.99           H  
ATOM   1186  HE1 PHE A  83      -3.704   7.536  14.067  1.00  0.99           H  
ATOM   1187  HE2 PHE A  83      -0.000   9.618  13.875  1.00  0.99           H  
ATOM   1188  HZ  PHE A  83      -1.331   7.683  13.403  1.00  0.99           H  
ATOM   1189  N   THR A  84      -1.595  10.229  18.233  1.00  0.96           N  
ATOM   1190  CA  THR A  84      -0.210   9.956  18.593  1.00  0.96           C  
ATOM   1191  C   THR A  84       0.360   8.693  17.946  1.00  0.96           C  
ATOM   1192  O   THR A  84       1.577   8.522  17.905  1.00  0.96           O  
ATOM   1193  CB  THR A  84      -0.102   9.745  20.081  1.00  0.96           C  
ATOM   1194  OG1 THR A  84      -0.776   8.571  20.392  1.00  0.96           O  
ATOM   1195  CG2 THR A  84      -0.753  10.847  20.816  1.00  0.96           C  
ATOM   1196  H   THR A  84      -2.295   9.510  18.403  1.00  0.96           H  
ATOM   1197  HA  THR A  84       0.407  10.801  18.290  1.00  0.96           H  
ATOM   1198  HB  THR A  84       0.941   9.669  20.371  1.00  0.96           H  
ATOM   1199  HG1 THR A  84      -1.643   8.577  19.953  1.00  0.96           H  
ATOM   1200 1HG2 THR A  84      -0.674  10.641  21.875  1.00  0.96           H  
ATOM   1201 2HG2 THR A  84      -0.257  11.787  20.582  1.00  0.96           H  
ATOM   1202 3HG2 THR A  84      -1.805  10.910  20.543  1.00  0.96           H  
ATOM   1203  N   ALA A  85      -0.517   7.808  17.475  1.00  0.95           N  
ATOM   1204  CA  ALA A  85      -0.110   6.508  16.937  1.00  0.95           C  
ATOM   1205  C   ALA A  85       0.903   6.622  15.794  1.00  0.95           C  
ATOM   1206  O   ALA A  85       0.803   7.501  14.940  1.00  0.95           O  
ATOM   1207  CB  ALA A  85      -1.337   5.758  16.447  1.00  0.95           C  
ATOM   1208  H   ALA A  85      -1.501   8.006  17.591  1.00  0.95           H  
ATOM   1209  HA  ALA A  85       0.358   5.949  17.744  1.00  0.95           H  
ATOM   1210 1HB  ALA A  85      -1.021   4.777  16.083  1.00  0.95           H  
ATOM   1211 2HB  ALA A  85      -2.038   5.641  17.271  1.00  0.95           H  
ATOM   1212 3HB  ALA A  85      -1.809   6.292  15.652  1.00  0.95           H  
ATOM   1213  N   CYS A  86       1.886   5.728  15.782  1.00  0.95           N  
ATOM   1214  CA  CYS A  86       2.914   5.756  14.743  1.00  0.95           C  
ATOM   1215  C   CYS A  86       3.155   4.396  14.121  1.00  0.95           C  
ATOM   1216  O   CYS A  86       3.039   3.362  14.787  1.00  0.95           O  
ATOM   1217  CB  CYS A  86       4.220   6.299  15.301  1.00  0.95           C  
ATOM   1218  SG  CYS A  86       4.108   8.019  15.881  1.00  0.95           S  
ATOM   1219  H   CYS A  86       1.874   4.998  16.494  1.00  0.95           H  
ATOM   1220  HA  CYS A  86       2.580   6.428  13.956  1.00  0.95           H  
ATOM   1221 1HB  CYS A  86       4.535   5.684  16.144  1.00  0.95           H  
ATOM   1222 2HB  CYS A  86       5.001   6.235  14.541  1.00  0.95           H  
ATOM   1223  N   SER A  87       3.547   4.390  12.854  1.00  0.93           N  
ATOM   1224  CA  SER A  87       3.806   3.123  12.210  1.00  0.93           C  
ATOM   1225  C   SER A  87       4.901   2.384  12.946  1.00  0.93           C  
ATOM   1226  O   SER A  87       5.927   2.962  13.305  1.00  0.93           O  
ATOM   1227  CB  SER A  87       4.215   3.316  10.772  1.00  0.93           C  
ATOM   1228  OG  SER A  87       4.441   2.069  10.160  1.00  0.93           O  
ATOM   1229  H   SER A  87       3.645   5.252  12.340  1.00  0.93           H  
ATOM   1230  HA  SER A  87       2.905   2.525  12.245  1.00  0.93           H  
ATOM   1231 1HB  SER A  87       3.450   3.863  10.244  1.00  0.93           H  
ATOM   1232 2HB  SER A  87       5.125   3.914  10.728  1.00  0.93           H  
ATOM   1233  HG  SER A  87       3.731   1.477  10.493  1.00  0.93           H  
ATOM   1234  N   GLY A  88       4.663   1.111  13.209  1.00  0.89           N  
ATOM   1235  CA  GLY A  88       5.657   0.275  13.869  1.00  0.89           C  
ATOM   1236  C   GLY A  88       5.805   0.509  15.380  1.00  0.89           C  
ATOM   1237  O   GLY A  88       6.712  -0.052  15.998  1.00  0.89           O  
ATOM   1238  H   GLY A  88       3.798   0.711  12.867  1.00  0.89           H  
ATOM   1239 1HA  GLY A  88       5.403  -0.768  13.694  1.00  0.89           H  
ATOM   1240 2HA  GLY A  88       6.621   0.438  13.391  1.00  0.89           H  
ATOM   1241  N   ALA A  89       4.934   1.321  15.989  1.00  0.84           N  
ATOM   1242  CA  ALA A  89       5.100   1.614  17.408  1.00  0.84           C  
ATOM   1243  C   ALA A  89       5.094   0.376  18.259  1.00  0.84           C  
ATOM   1244  O   ALA A  89       4.319  -0.556  18.046  1.00  0.84           O  
ATOM   1245  CB  ALA A  89       4.018   2.522  17.943  1.00  0.84           C  
ATOM   1246  H   ALA A  89       4.206   1.796  15.456  1.00  0.84           H  
ATOM   1247  HA  ALA A  89       6.064   2.110  17.526  1.00  0.84           H  
ATOM   1248 1HB  ALA A  89       4.227   2.721  18.991  1.00  0.84           H  
ATOM   1249 2HB  ALA A  89       4.008   3.453  17.377  1.00  0.84           H  
ATOM   1250 3HB  ALA A  89       3.078   2.042  17.865  1.00  0.84           H  
ATOM   1251  N   ARG A  90       5.938   0.426  19.272  1.00  0.79           N  
ATOM   1252  CA  ARG A  90       6.113  -0.604  20.287  1.00  0.79           C  
ATOM   1253  C   ARG A  90       5.574  -0.116  21.630  1.00  0.79           C  
ATOM   1254  O   ARG A  90       5.494   1.097  21.857  1.00  0.79           O  
ATOM   1255  CB  ARG A  90       7.582  -0.966  20.367  1.00  0.79           C  
ATOM   1256  CG  ARG A  90       8.107  -1.666  19.116  1.00  0.79           C  
ATOM   1257  CD  ARG A  90       9.550  -1.985  19.204  1.00  0.79           C  
ATOM   1258  NE  ARG A  90       9.834  -2.955  20.257  1.00  0.79           N  
ATOM   1259  CZ  ARG A  90      11.076  -3.344  20.616  1.00  0.79           C  
ATOM   1260  NH1 ARG A  90      12.124  -2.845  19.990  1.00  0.79           N  
ATOM   1261  NH2 ARG A  90      11.256  -4.220  21.591  1.00  0.79           N  
ATOM   1262  H   ARG A  90       6.530   1.242  19.331  1.00  0.79           H  
ATOM   1263  HA  ARG A  90       5.557  -1.497  19.992  1.00  0.79           H  
ATOM   1264 1HB  ARG A  90       8.159  -0.051  20.471  1.00  0.79           H  
ATOM   1265 2HB  ARG A  90       7.782  -1.556  21.239  1.00  0.79           H  
ATOM   1266 1HG  ARG A  90       7.567  -2.599  19.004  1.00  0.79           H  
ATOM   1267 2HG  ARG A  90       7.938  -1.044  18.236  1.00  0.79           H  
ATOM   1268 1HD  ARG A  90       9.876  -2.412  18.255  1.00  0.79           H  
ATOM   1269 2HD  ARG A  90      10.114  -1.080  19.410  1.00  0.79           H  
ATOM   1270  HE  ARG A  90       9.024  -3.359  20.765  1.00  0.79           H  
ATOM   1271 1HH1 ARG A  90      11.991  -2.177  19.244  1.00  0.79           H  
ATOM   1272 2HH1 ARG A  90      13.055  -3.132  20.254  1.00  0.79           H  
ATOM   1273 1HH2 ARG A  90      10.461  -4.611  22.084  1.00  0.79           H  
ATOM   1274 2HH2 ARG A  90      12.188  -4.500  21.847  1.00  0.79           H  
ATOM   1275  N   THR A  91       5.270  -1.030  22.557  1.00  0.74           N  
ATOM   1276  CA  THR A  91       4.743  -0.612  23.858  1.00  0.74           C  
ATOM   1277  C   THR A  91       5.694   0.308  24.615  1.00  0.74           C  
ATOM   1278  O   THR A  91       5.253   1.203  25.337  1.00  0.74           O  
ATOM   1279  CB  THR A  91       4.431  -1.850  24.727  1.00  0.74           C  
ATOM   1280  OG1 THR A  91       5.584  -2.684  24.743  1.00  0.74           O  
ATOM   1281  CG2 THR A  91       3.221  -2.635  24.283  1.00  0.74           C  
ATOM   1282  H   THR A  91       5.372  -2.036  22.358  1.00  0.74           H  
ATOM   1283  HA  THR A  91       3.821  -0.062  23.696  1.00  0.74           H  
ATOM   1284  HB  THR A  91       4.249  -1.506  25.744  1.00  0.74           H  
ATOM   1285  HG1 THR A  91       5.645  -3.131  23.857  1.00  0.74           H  
ATOM   1286 1HG2 THR A  91       3.065  -3.480  24.960  1.00  0.74           H  
ATOM   1287 2HG2 THR A  91       2.365  -1.988  24.313  1.00  0.74           H  
ATOM   1288 3HG2 THR A  91       3.373  -3.007  23.279  1.00  0.74           H  
ATOM   1289  N   GLY A  92       6.999   0.149  24.410  1.00  0.70           N  
ATOM   1290  CA  GLY A  92       7.973   1.026  25.047  1.00  0.70           C  
ATOM   1291  C   GLY A  92       7.789   2.485  24.598  1.00  0.70           C  
ATOM   1292  O   GLY A  92       8.018   3.415  25.374  1.00  0.70           O  
ATOM   1293  H   GLY A  92       7.304  -0.610  23.814  1.00  0.70           H  
ATOM   1294 1HA  GLY A  92       7.868   0.958  26.130  1.00  0.70           H  
ATOM   1295 2HA  GLY A  92       8.979   0.689  24.798  1.00  0.70           H  
ATOM   1296  N   ASP A  93       7.393   2.674  23.329  1.00  0.69           N  
ATOM   1297  CA  ASP A  93       7.197   3.987  22.721  1.00  0.69           C  
ATOM   1298  C   ASP A  93       5.897   4.573  23.208  1.00  0.69           C  
ATOM   1299  O   ASP A  93       5.793   5.775  23.487  1.00  0.69           O  
ATOM   1300  CB  ASP A  93       7.158   3.896  21.190  1.00  0.69           C  
ATOM   1301  CG  ASP A  93       7.244   5.258  20.479  1.00  0.69           C  
ATOM   1302  OD1 ASP A  93       8.274   5.894  20.601  1.00  0.69           O  
ATOM   1303  OD2 ASP A  93       6.278   5.670  19.844  1.00  0.69           O  
ATOM   1304  H   ASP A  93       7.158   1.866  22.765  1.00  0.69           H  
ATOM   1305  HA  ASP A  93       8.015   4.644  23.023  1.00  0.69           H  
ATOM   1306 1HB  ASP A  93       7.977   3.268  20.847  1.00  0.69           H  
ATOM   1307 2HB  ASP A  93       6.228   3.408  20.890  1.00  0.69           H  
ATOM   1308  N   VAL A  94       4.879   3.718  23.313  1.00  0.69           N  
ATOM   1309  CA  VAL A  94       3.613   4.245  23.758  1.00  0.69           C  
ATOM   1310  C   VAL A  94       3.772   4.771  25.175  1.00  0.69           C  
ATOM   1311  O   VAL A  94       3.398   5.908  25.486  1.00  0.69           O  
ATOM   1312  CB  VAL A  94       2.483   3.194  23.732  1.00  0.69           C  
ATOM   1313  CG1 VAL A  94       1.246   3.795  24.417  1.00  0.69           C  
ATOM   1314  CG2 VAL A  94       2.146   2.816  22.297  1.00  0.69           C  
ATOM   1315  H   VAL A  94       5.005   2.736  23.057  1.00  0.69           H  
ATOM   1316  HA  VAL A  94       3.349   5.041  23.096  1.00  0.69           H  
ATOM   1317  HB  VAL A  94       2.791   2.308  24.290  1.00  0.69           H  
ATOM   1318 1HG1 VAL A  94       0.449   3.074  24.418  1.00  0.69           H  
ATOM   1319 2HG1 VAL A  94       1.491   4.056  25.444  1.00  0.69           H  
ATOM   1320 3HG1 VAL A  94       0.926   4.689  23.882  1.00  0.69           H  
ATOM   1321 1HG2 VAL A  94       1.340   2.086  22.296  1.00  0.69           H  
ATOM   1322 2HG2 VAL A  94       1.827   3.692  21.755  1.00  0.69           H  
ATOM   1323 3HG2 VAL A  94       3.032   2.391  21.816  1.00  0.69           H  
ATOM   1324  N   LEU A  95       4.410   3.963  26.012  1.00  0.69           N  
ATOM   1325  CA  LEU A  95       4.621   4.302  27.400  1.00  0.69           C  
ATOM   1326  C   LEU A  95       5.481   5.564  27.552  1.00  0.69           C  
ATOM   1327  O   LEU A  95       5.136   6.474  28.308  1.00  0.69           O  
ATOM   1328  CB  LEU A  95       5.321   3.127  28.073  1.00  0.69           C  
ATOM   1329  CG  LEU A  95       5.628   3.236  29.535  1.00  0.69           C  
ATOM   1330  CD1 LEU A  95       4.319   3.357  30.288  1.00  0.69           C  
ATOM   1331  CD2 LEU A  95       6.392   1.989  29.965  1.00  0.69           C  
ATOM   1332  H   LEU A  95       4.729   3.050  25.684  1.00  0.69           H  
ATOM   1333  HA  LEU A  95       3.657   4.457  27.863  1.00  0.69           H  
ATOM   1334 1HB  LEU A  95       4.711   2.241  27.936  1.00  0.69           H  
ATOM   1335 2HB  LEU A  95       6.267   2.955  27.555  1.00  0.69           H  
ATOM   1336  HG  LEU A  95       6.227   4.126  29.729  1.00  0.69           H  
ATOM   1337 1HD1 LEU A  95       4.512   3.430  31.357  1.00  0.69           H  
ATOM   1338 2HD1 LEU A  95       3.786   4.243  29.954  1.00  0.69           H  
ATOM   1339 3HD1 LEU A  95       3.720   2.480  30.094  1.00  0.69           H  
ATOM   1340 1HD2 LEU A  95       6.614   2.039  31.031  1.00  0.69           H  
ATOM   1341 2HD2 LEU A  95       5.786   1.105  29.760  1.00  0.69           H  
ATOM   1342 3HD2 LEU A  95       7.322   1.922  29.402  1.00  0.69           H  
ATOM   1343  N   ALA A  96       6.633   5.591  26.868  1.00  0.70           N  
ATOM   1344  CA  ALA A  96       7.580   6.698  26.956  1.00  0.70           C  
ATOM   1345  C   ALA A  96       7.137   8.012  26.317  1.00  0.70           C  
ATOM   1346  O   ALA A  96       7.425   9.082  26.857  1.00  0.70           O  
ATOM   1347  CB  ALA A  96       8.884   6.294  26.292  1.00  0.70           C  
ATOM   1348  H   ALA A  96       6.888   4.808  26.268  1.00  0.70           H  
ATOM   1349  HA  ALA A  96       7.757   6.885  28.013  1.00  0.70           H  
ATOM   1350 1HB  ALA A  96       9.610   7.094  26.400  1.00  0.70           H  
ATOM   1351 2HB  ALA A  96       9.264   5.386  26.760  1.00  0.70           H  
ATOM   1352 3HB  ALA A  96       8.702   6.104  25.233  1.00  0.70           H  
ATOM   1353  N   LYS A  97       6.487   7.952  25.150  1.00  0.71           N  
ATOM   1354  CA  LYS A  97       6.184   9.173  24.416  1.00  0.71           C  
ATOM   1355  C   LYS A  97       4.716   9.430  24.074  1.00  0.71           C  
ATOM   1356  O   LYS A  97       4.222  10.554  24.247  1.00  0.71           O  
ATOM   1357  CB  LYS A  97       6.973   9.135  23.100  1.00  0.71           C  
ATOM   1358  CG  LYS A  97       8.488   9.153  23.266  1.00  0.71           C  
ATOM   1359  CD  LYS A  97       9.182   9.107  21.919  1.00  0.71           C  
ATOM   1360  CE  LYS A  97      10.688   9.074  22.068  1.00  0.71           C  
ATOM   1361  NZ  LYS A  97      11.365   8.956  20.751  1.00  0.71           N  
ATOM   1362  H   LYS A  97       6.245   7.057  24.733  1.00  0.71           H  
ATOM   1363  HA  LYS A  97       6.528  10.016  25.012  1.00  0.71           H  
ATOM   1364 1HB  LYS A  97       6.718   8.218  22.553  1.00  0.71           H  
ATOM   1365 2HB  LYS A  97       6.686   9.977  22.474  1.00  0.71           H  
ATOM   1366 1HG  LYS A  97       8.790  10.050  23.804  1.00  0.71           H  
ATOM   1367 2HG  LYS A  97       8.798   8.284  23.839  1.00  0.71           H  
ATOM   1368 1HD  LYS A  97       8.861   8.212  21.376  1.00  0.71           H  
ATOM   1369 2HD  LYS A  97       8.903   9.982  21.334  1.00  0.71           H  
ATOM   1370 1HE  LYS A  97      11.019   9.990  22.555  1.00  0.71           H  
ATOM   1371 2HE  LYS A  97      10.969   8.222  22.688  1.00  0.71           H  
ATOM   1372 1HZ  LYS A  97      12.364   8.938  20.887  1.00  0.71           H  
ATOM   1373 2HZ  LYS A  97      11.072   8.099  20.294  1.00  0.71           H  
ATOM   1374 3HZ  LYS A  97      11.117   9.744  20.175  1.00  0.71           H  
ATOM   1375  N   GLN A  98       4.009   8.411  23.584  1.00  0.72           N  
ATOM   1376  CA  GLN A  98       2.675   8.654  23.014  1.00  0.72           C  
ATOM   1377  C   GLN A  98       1.622   8.966  24.052  1.00  0.72           C  
ATOM   1378  O   GLN A  98       0.623   9.609  23.761  1.00  0.72           O  
ATOM   1379  CB  GLN A  98       2.198   7.481  22.212  1.00  0.72           C  
ATOM   1380  CG  GLN A  98       3.021   7.185  20.985  1.00  0.72           C  
ATOM   1381  CD  GLN A  98       2.471   6.021  20.269  1.00  0.72           C  
ATOM   1382  OE1 GLN A  98       1.239   5.862  20.270  1.00  0.72           O  
ATOM   1383  NE2 GLN A  98       3.324   5.210  19.676  1.00  0.72           N  
ATOM   1384  H   GLN A  98       4.438   7.482  23.538  1.00  0.72           H  
ATOM   1385  HA  GLN A  98       2.746   9.512  22.349  1.00  0.72           H  
ATOM   1386 1HB  GLN A  98       2.090   6.643  22.843  1.00  0.72           H  
ATOM   1387 2HB  GLN A  98       1.199   7.703  21.853  1.00  0.72           H  
ATOM   1388 1HG  GLN A  98       3.004   8.044  20.311  1.00  0.72           H  
ATOM   1389 2HG  GLN A  98       4.052   6.954  21.283  1.00  0.72           H  
ATOM   1390 1HE2 GLN A  98       2.993   4.411  19.176  1.00  0.72           H  
ATOM   1391 2HE2 GLN A  98       4.344   5.397  19.724  1.00  0.72           H  
ATOM   1392  N   LEU A  99       1.866   8.586  25.286  1.00  0.72           N  
ATOM   1393  CA  LEU A  99       0.933   8.924  26.345  1.00  0.72           C  
ATOM   1394  C   LEU A  99       0.936  10.422  26.691  1.00  0.72           C  
ATOM   1395  O   LEU A  99       0.056  10.884  27.409  1.00  0.72           O  
ATOM   1396  CB  LEU A  99       1.210   8.084  27.591  1.00  0.72           C  
ATOM   1397  CG  LEU A  99       0.870   6.624  27.440  1.00  0.72           C  
ATOM   1398  CD1 LEU A  99       1.277   5.885  28.628  1.00  0.72           C  
ATOM   1399  CD2 LEU A  99      -0.567   6.495  27.267  1.00  0.72           C  
ATOM   1400  H   LEU A  99       2.675   7.989  25.473  1.00  0.72           H  
ATOM   1401  HA  LEU A  99      -0.067   8.671  25.998  1.00  0.72           H  
ATOM   1402 1HB  LEU A  99       2.277   8.152  27.828  1.00  0.72           H  
ATOM   1403 2HB  LEU A  99       0.642   8.487  28.423  1.00  0.72           H  
ATOM   1404  HG  LEU A  99       1.370   6.230  26.590  1.00  0.72           H  
ATOM   1405 1HD1 LEU A  99       1.024   4.827  28.511  1.00  0.72           H  
ATOM   1406 2HD1 LEU A  99       2.345   5.997  28.774  1.00  0.72           H  
ATOM   1407 3HD1 LEU A  99       0.745   6.304  29.473  1.00  0.72           H  
ATOM   1408 1HD2 LEU A  99      -0.805   5.443  27.145  1.00  0.72           H  
ATOM   1409 2HD2 LEU A  99      -1.080   6.895  28.143  1.00  0.72           H  
ATOM   1410 3HD2 LEU A  99      -0.855   7.050  26.391  1.00  0.72           H  
ATOM   1411  N   THR A 100       1.908  11.198  26.180  1.00  0.72           N  
ATOM   1412  CA  THR A 100       1.964  12.644  26.450  1.00  0.72           C  
ATOM   1413  C   THR A 100       0.589  13.370  26.572  1.00  0.72           C  
ATOM   1414  O   THR A 100       0.381  14.041  27.579  1.00  0.72           O  
ATOM   1415  CB  THR A 100       2.903  13.379  25.464  1.00  0.72           C  
ATOM   1416  OG1 THR A 100       4.233  12.888  25.615  1.00  0.72           O  
ATOM   1417  CG2 THR A 100       2.864  14.875  25.726  1.00  0.72           C  
ATOM   1418  H   THR A 100       2.626  10.794  25.574  1.00  0.72           H  
ATOM   1419  HA  THR A 100       2.448  12.755  27.422  1.00  0.72           H  
ATOM   1420  HB  THR A 100       2.615  13.182  24.455  1.00  0.72           H  
ATOM   1421  HG1 THR A 100       4.290  11.997  25.205  1.00  0.72           H  
ATOM   1422 1HG2 THR A 100       3.531  15.384  25.032  1.00  0.72           H  
ATOM   1423 2HG2 THR A 100       1.850  15.246  25.589  1.00  0.72           H  
ATOM   1424 3HG2 THR A 100       3.183  15.071  26.748  1.00  0.72           H  
ATOM   1425  N   PRO A 101      -0.317  13.387  25.550  1.00  0.72           N  
ATOM   1426  CA  PRO A 101      -1.635  14.020  25.587  1.00  0.72           C  
ATOM   1427  C   PRO A 101      -2.678  13.371  26.503  1.00  0.72           C  
ATOM   1428  O   PRO A 101      -3.734  13.964  26.734  1.00  0.72           O  
ATOM   1429  CB  PRO A 101      -2.089  13.941  24.138  1.00  0.72           C  
ATOM   1430  CG  PRO A 101      -1.357  12.809  23.568  1.00  0.72           C  
ATOM   1431  CD  PRO A 101      -0.007  12.848  24.222  1.00  0.72           C  
ATOM   1432  HA  PRO A 101      -1.499  15.071  25.876  1.00  0.72           H  
ATOM   1433 1HB  PRO A 101      -3.175  13.792  24.107  1.00  0.72           H  
ATOM   1434 2HB  PRO A 101      -1.884  14.894  23.624  1.00  0.72           H  
ATOM   1435 1HG  PRO A 101      -1.884  11.867  23.762  1.00  0.72           H  
ATOM   1436 2HG  PRO A 101      -1.313  12.941  22.487  1.00  0.72           H  
ATOM   1437 1HD  PRO A 101       0.397  11.872  24.254  1.00  0.72           H  
ATOM   1438 2HD  PRO A 101       0.617  13.546  23.661  1.00  0.72           H  
ATOM   1439  N   VAL A 102      -2.439  12.155  26.991  1.00  0.73           N  
ATOM   1440  CA  VAL A 102      -3.427  11.519  27.852  1.00  0.73           C  
ATOM   1441  C   VAL A 102      -3.309  12.143  29.224  1.00  0.73           C  
ATOM   1442  O   VAL A 102      -2.222  12.172  29.807  1.00  0.73           O  
ATOM   1443  CB  VAL A 102      -3.179   9.998  27.967  1.00  0.73           C  
ATOM   1444  CG1 VAL A 102      -4.142   9.368  28.936  1.00  0.73           C  
ATOM   1445  CG2 VAL A 102      -3.308   9.355  26.632  1.00  0.73           C  
ATOM   1446  H   VAL A 102      -1.557  11.679  26.828  1.00  0.73           H  
ATOM   1447  HA  VAL A 102      -4.428  11.702  27.460  1.00  0.73           H  
ATOM   1448  HB  VAL A 102      -2.169   9.832  28.350  1.00  0.73           H  
ATOM   1449 1HG1 VAL A 102      -3.933   8.306  29.015  1.00  0.73           H  
ATOM   1450 2HG1 VAL A 102      -4.017   9.828  29.912  1.00  0.73           H  
ATOM   1451 3HG1 VAL A 102      -5.165   9.518  28.586  1.00  0.73           H  
ATOM   1452 1HG2 VAL A 102      -3.116   8.292  26.719  1.00  0.73           H  
ATOM   1453 2HG2 VAL A 102      -4.314   9.513  26.252  1.00  0.73           H  
ATOM   1454 3HG2 VAL A 102      -2.575   9.806  25.964  1.00  0.73           H  
ATOM   1455  N   ASN A 103      -4.409  12.654  29.750  1.00  0.74           N  
ATOM   1456  CA  ASN A 103      -4.344  13.297  31.056  1.00  0.74           C  
ATOM   1457  C   ASN A 103      -5.728  13.443  31.656  1.00  0.74           C  
ATOM   1458  O   ASN A 103      -6.727  13.094  31.017  1.00  0.74           O  
ATOM   1459  CB  ASN A 103      -3.679  14.665  30.923  1.00  0.74           C  
ATOM   1460  CG  ASN A 103      -2.855  15.077  32.142  1.00  0.74           C  
ATOM   1461  OD1 ASN A 103      -3.237  14.819  33.292  1.00  0.74           O  
ATOM   1462  ND2 ASN A 103      -1.736  15.710  31.898  1.00  0.74           N  
ATOM   1463  H   ASN A 103      -5.280  12.629  29.225  1.00  0.74           H  
ATOM   1464  HA  ASN A 103      -3.752  12.676  31.724  1.00  0.74           H  
ATOM   1465 1HB  ASN A 103      -3.035  14.684  30.043  1.00  0.74           H  
ATOM   1466 2HB  ASN A 103      -4.458  15.415  30.768  1.00  0.74           H  
ATOM   1467 1HD2 ASN A 103      -1.154  16.004  32.654  1.00  0.74           H  
ATOM   1468 2HD2 ASN A 103      -1.465  15.897  30.953  1.00  0.74           H  
ATOM   1469  N   SER A 104      -5.791  13.997  32.859  1.00  0.75           N  
ATOM   1470  CA  SER A 104      -7.065  14.228  33.499  1.00  0.75           C  
ATOM   1471  C   SER A 104      -7.894  15.085  32.567  1.00  0.75           C  
ATOM   1472  O   SER A 104      -7.390  16.036  31.969  1.00  0.75           O  
ATOM   1473  CB  SER A 104      -6.878  14.907  34.840  1.00  0.75           C  
ATOM   1474  OG  SER A 104      -8.116  15.205  35.429  1.00  0.75           O  
ATOM   1475  H   SER A 104      -4.923  14.239  33.326  1.00  0.75           H  
ATOM   1476  HA  SER A 104      -7.568  13.272  33.648  1.00  0.75           H  
ATOM   1477 1HB  SER A 104      -6.304  14.255  35.499  1.00  0.75           H  
ATOM   1478 2HB  SER A 104      -6.304  15.823  34.705  1.00  0.75           H  
ATOM   1479  HG  SER A 104      -8.569  15.784  34.808  1.00  0.75           H  
ATOM   1480  N   GLY A 105      -9.160  14.732  32.428  1.00  0.75           N  
ATOM   1481  CA  GLY A 105     -10.075  15.426  31.535  1.00  0.75           C  
ATOM   1482  C   GLY A 105     -10.220  14.690  30.198  1.00  0.75           C  
ATOM   1483  O   GLY A 105     -11.166  14.940  29.461  1.00  0.75           O  
ATOM   1484  H   GLY A 105      -9.505  13.943  32.954  1.00  0.75           H  
ATOM   1485 1HA  GLY A 105     -11.052  15.509  32.011  1.00  0.75           H  
ATOM   1486 2HA  GLY A 105      -9.716  16.439  31.358  1.00  0.75           H  
ATOM   1487  N   THR A 106      -9.292  13.773  29.885  1.00  0.76           N  
ATOM   1488  CA  THR A 106      -9.407  12.981  28.661  1.00  0.76           C  
ATOM   1489  C   THR A 106     -10.621  12.083  28.859  1.00  0.76           C  
ATOM   1490  O   THR A 106     -10.782  11.485  29.923  1.00  0.76           O  
ATOM   1491  CB  THR A 106      -8.135  12.141  28.362  1.00  0.76           C  
ATOM   1492  OG1 THR A 106      -6.999  13.010  28.245  1.00  0.76           O  
ATOM   1493  CG2 THR A 106      -8.301  11.343  27.073  1.00  0.76           C  
ATOM   1494  H   THR A 106      -8.492  13.613  30.497  1.00  0.76           H  
ATOM   1495  HA  THR A 106      -9.600  13.640  27.814  1.00  0.76           H  
ATOM   1496  HB  THR A 106      -7.961  11.456  29.187  1.00  0.76           H  
ATOM   1497  HG1 THR A 106      -7.005  13.621  29.007  1.00  0.76           H  
ATOM   1498 1HG2 THR A 106      -7.398  10.775  26.892  1.00  0.76           H  
ATOM   1499 2HG2 THR A 106      -9.147  10.664  27.160  1.00  0.76           H  
ATOM   1500 3HG2 THR A 106      -8.475  12.025  26.241  1.00  0.76           H  
ATOM   1501  N   ASP A 107     -11.506  12.016  27.875  1.00  0.75           N  
ATOM   1502  CA  ASP A 107     -12.698  11.199  28.027  1.00  0.75           C  
ATOM   1503  C   ASP A 107     -12.558   9.836  27.378  1.00  0.75           C  
ATOM   1504  O   ASP A 107     -13.122   8.854  27.860  1.00  0.75           O  
ATOM   1505  CB  ASP A 107     -13.881  11.879  27.380  1.00  0.75           C  
ATOM   1506  CG  ASP A 107     -14.280  13.219  27.986  1.00  0.75           C  
ATOM   1507  OD1 ASP A 107     -14.520  13.294  29.168  1.00  0.75           O  
ATOM   1508  OD2 ASP A 107     -14.379  14.173  27.210  1.00  0.75           O  
ATOM   1509  H   ASP A 107     -11.347  12.498  26.995  1.00  0.75           H  
ATOM   1510  HA  ASP A 107     -12.896  11.062  29.089  1.00  0.75           H  
ATOM   1511 1HB  ASP A 107     -13.611  12.036  26.338  1.00  0.75           H  
ATOM   1512 2HB  ASP A 107     -14.741  11.212  27.393  1.00  0.75           H  
ATOM   1513  N   LEU A 108     -11.826   9.777  26.271  1.00  0.75           N  
ATOM   1514  CA  LEU A 108     -11.718   8.529  25.530  1.00  0.75           C  
ATOM   1515  C   LEU A 108     -10.300   8.291  25.010  1.00  0.75           C  
ATOM   1516  O   LEU A 108      -9.712   9.160  24.365  1.00  0.75           O  
ATOM   1517  CB  LEU A 108     -12.729   8.571  24.361  1.00  0.75           C  
ATOM   1518  CG  LEU A 108     -12.815   7.371  23.394  1.00  0.75           C  
ATOM   1519  CD1 LEU A 108     -13.352   6.147  24.134  1.00  0.75           C  
ATOM   1520  CD2 LEU A 108     -13.728   7.784  22.207  1.00  0.75           C  
ATOM   1521  H   LEU A 108     -11.395  10.626  25.908  1.00  0.75           H  
ATOM   1522  HA  LEU A 108     -11.987   7.717  26.189  1.00  0.75           H  
ATOM   1523 1HB  LEU A 108     -13.722   8.694  24.792  1.00  0.75           H  
ATOM   1524 2HB  LEU A 108     -12.515   9.460  23.766  1.00  0.75           H  
ATOM   1525  HG  LEU A 108     -11.829   7.110  23.032  1.00  0.75           H  
ATOM   1526 1HD1 LEU A 108     -13.409   5.306  23.449  1.00  0.75           H  
ATOM   1527 2HD1 LEU A 108     -12.683   5.898  24.954  1.00  0.75           H  
ATOM   1528 3HD1 LEU A 108     -14.347   6.362  24.528  1.00  0.75           H  
ATOM   1529 1HD2 LEU A 108     -13.823   6.975  21.497  1.00  0.75           H  
ATOM   1530 2HD2 LEU A 108     -14.708   8.037  22.581  1.00  0.75           H  
ATOM   1531 3HD2 LEU A 108     -13.306   8.649  21.703  1.00  0.75           H  
ATOM   1532  N   VAL A 109      -9.756   7.120  25.300  1.00  0.74           N  
ATOM   1533  CA  VAL A 109      -8.439   6.760  24.787  1.00  0.74           C  
ATOM   1534  C   VAL A 109      -8.559   5.452  24.027  1.00  0.74           C  
ATOM   1535  O   VAL A 109      -9.142   4.500  24.546  1.00  0.74           O  
ATOM   1536  CB  VAL A 109      -7.398   6.572  25.925  1.00  0.74           C  
ATOM   1537  CG1 VAL A 109      -6.040   6.175  25.351  1.00  0.74           C  
ATOM   1538  CG2 VAL A 109      -7.268   7.838  26.747  1.00  0.74           C  
ATOM   1539  H   VAL A 109     -10.286   6.467  25.878  1.00  0.74           H  
ATOM   1540  HA  VAL A 109      -8.090   7.537  24.112  1.00  0.74           H  
ATOM   1541  HB  VAL A 109      -7.723   5.771  26.553  1.00  0.74           H  
ATOM   1542 1HG1 VAL A 109      -5.336   6.027  26.167  1.00  0.74           H  
ATOM   1543 2HG1 VAL A 109      -6.128   5.250  24.782  1.00  0.74           H  
ATOM   1544 3HG1 VAL A 109      -5.677   6.970  24.694  1.00  0.74           H  
ATOM   1545 1HG2 VAL A 109      -6.549   7.678  27.547  1.00  0.74           H  
ATOM   1546 2HG2 VAL A 109      -6.927   8.641  26.107  1.00  0.74           H  
ATOM   1547 3HG2 VAL A 109      -8.232   8.100  27.177  1.00  0.74           H  
ATOM   1548  N   SER A 110      -8.048   5.404  22.806  1.00  0.75           N  
ATOM   1549  CA  SER A 110      -8.079   4.139  22.079  1.00  0.75           C  
ATOM   1550  C   SER A 110      -6.654   3.634  21.963  1.00  0.75           C  
ATOM   1551  O   SER A 110      -5.725   4.443  21.848  1.00  0.75           O  
ATOM   1552  CB  SER A 110      -8.689   4.320  20.696  1.00  0.75           C  
ATOM   1553  OG  SER A 110      -7.914   5.197  19.922  1.00  0.75           O  
ATOM   1554  H   SER A 110      -7.616   6.244  22.412  1.00  0.75           H  
ATOM   1555  HA  SER A 110      -8.668   3.416  22.636  1.00  0.75           H  
ATOM   1556 1HB  SER A 110      -8.754   3.354  20.196  1.00  0.75           H  
ATOM   1557 2HB  SER A 110      -9.698   4.693  20.792  1.00  0.75           H  
ATOM   1558  HG  SER A 110      -8.518   5.606  19.286  1.00  0.75           H  
ATOM   1559  N   ILE A 111      -6.470   2.312  21.958  1.00  0.77           N  
ATOM   1560  CA  ILE A 111      -5.119   1.798  21.763  1.00  0.77           C  
ATOM   1561  C   ILE A 111      -4.971   0.423  21.109  1.00  0.77           C  
ATOM   1562  O   ILE A 111      -5.664  -0.524  21.479  1.00  0.77           O  
ATOM   1563  CB  ILE A 111      -4.378   1.785  23.121  1.00  0.77           C  
ATOM   1564  CG1 ILE A 111      -2.911   1.360  22.907  1.00  0.77           C  
ATOM   1565  CG2 ILE A 111      -5.075   0.895  24.108  1.00  0.77           C  
ATOM   1566  CD1 ILE A 111      -2.026   1.631  24.066  1.00  0.77           C  
ATOM   1567  H   ILE A 111      -7.270   1.696  22.110  1.00  0.77           H  
ATOM   1568  HA  ILE A 111      -4.610   2.503  21.125  1.00  0.77           H  
ATOM   1569  HB  ILE A 111      -4.365   2.794  23.522  1.00  0.77           H  
ATOM   1570 1HG1 ILE A 111      -2.880   0.291  22.704  1.00  0.77           H  
ATOM   1571 2HG1 ILE A 111      -2.513   1.892  22.043  1.00  0.77           H  
ATOM   1572 1HG2 ILE A 111      -4.550   0.920  25.059  1.00  0.77           H  
ATOM   1573 2HG2 ILE A 111      -6.102   1.240  24.253  1.00  0.77           H  
ATOM   1574 3HG2 ILE A 111      -5.083  -0.120  23.724  1.00  0.77           H  
ATOM   1575 1HD1 ILE A 111      -1.023   1.302  23.821  1.00  0.77           H  
ATOM   1576 2HD1 ILE A 111      -2.020   2.692  24.276  1.00  0.77           H  
ATOM   1577 3HD1 ILE A 111      -2.386   1.094  24.932  1.00  0.77           H  
ATOM   1578  N   THR A 112      -4.011   0.324  20.185  1.00  0.80           N  
ATOM   1579  CA  THR A 112      -3.557  -0.963  19.622  1.00  0.80           C  
ATOM   1580  C   THR A 112      -2.058  -1.057  19.721  1.00  0.80           C  
ATOM   1581  O   THR A 112      -1.335  -0.221  19.172  1.00  0.80           O  
ATOM   1582  CB  THR A 112      -3.995  -1.189  18.168  1.00  0.80           C  
ATOM   1583  OG1 THR A 112      -5.376  -1.201  18.125  1.00  0.80           O  
ATOM   1584  CG2 THR A 112      -3.467  -2.519  17.608  1.00  0.80           C  
ATOM   1585  H   THR A 112      -3.546   1.196  19.915  1.00  0.80           H  
ATOM   1586  HA  THR A 112      -3.981  -1.774  20.219  1.00  0.80           H  
ATOM   1587  HB  THR A 112      -3.623  -0.367  17.548  1.00  0.80           H  
ATOM   1588  HG1 THR A 112      -5.677  -2.008  18.632  1.00  0.80           H  
ATOM   1589 1HG2 THR A 112      -3.802  -2.647  16.580  1.00  0.80           H  
ATOM   1590 2HG2 THR A 112      -2.381  -2.511  17.632  1.00  0.80           H  
ATOM   1591 3HG2 THR A 112      -3.835  -3.346  18.210  1.00  0.80           H  
ATOM   1592  N   ILE A 113      -1.574  -2.065  20.423  1.00  0.83           N  
ATOM   1593  CA  ILE A 113      -0.146  -2.173  20.577  1.00  0.83           C  
ATOM   1594  C   ILE A 113       0.245  -3.602  20.978  1.00  0.83           C  
ATOM   1595  O   ILE A 113      -0.540  -4.314  21.601  1.00  0.83           O  
ATOM   1596  CB  ILE A 113       0.304  -1.109  21.610  1.00  0.83           C  
ATOM   1597  CG1 ILE A 113       1.772  -0.872  21.545  1.00  0.83           C  
ATOM   1598  CG2 ILE A 113      -0.120  -1.531  23.010  1.00  0.83           C  
ATOM   1599  CD1 ILE A 113       2.177  -0.203  20.282  1.00  0.83           C  
ATOM   1600  H   ILE A 113      -2.196  -2.742  20.846  1.00  0.83           H  
ATOM   1601  HA  ILE A 113       0.325  -1.950  19.618  1.00  0.83           H  
ATOM   1602  HB  ILE A 113      -0.172  -0.159  21.388  1.00  0.83           H  
ATOM   1603 1HG1 ILE A 113       2.048  -0.237  22.365  1.00  0.83           H  
ATOM   1604 2HG1 ILE A 113       2.310  -1.786  21.628  1.00  0.83           H  
ATOM   1605 1HG2 ILE A 113       0.182  -0.773  23.731  1.00  0.83           H  
ATOM   1606 2HG2 ILE A 113      -1.202  -1.654  23.048  1.00  0.83           H  
ATOM   1607 3HG2 ILE A 113       0.353  -2.475  23.254  1.00  0.83           H  
ATOM   1608 1HD1 ILE A 113       3.218  -0.036  20.294  1.00  0.83           H  
ATOM   1609 2HD1 ILE A 113       1.921  -0.836  19.436  1.00  0.83           H  
ATOM   1610 3HD1 ILE A 113       1.677   0.738  20.183  1.00  0.83           H  
ATOM   1611  N   GLY A 114       1.468  -4.000  20.637  1.00  0.84           N  
ATOM   1612  CA  GLY A 114       2.042  -5.289  21.022  1.00  0.84           C  
ATOM   1613  C   GLY A 114       2.494  -6.160  19.842  1.00  0.84           C  
ATOM   1614  O   GLY A 114       3.479  -6.886  19.959  1.00  0.84           O  
ATOM   1615  H   GLY A 114       2.038  -3.358  20.104  1.00  0.84           H  
ATOM   1616 1HA  GLY A 114       2.899  -5.103  21.674  1.00  0.84           H  
ATOM   1617 2HA  GLY A 114       1.315  -5.840  21.618  1.00  0.84           H  
ATOM   1618  N   GLY A 115       1.857  -6.036  18.680  1.00  0.85           N  
ATOM   1619  CA  GLY A 115       2.253  -6.811  17.491  1.00  0.85           C  
ATOM   1620  C   GLY A 115       3.688  -6.517  17.039  1.00  0.85           C  
ATOM   1621  O   GLY A 115       4.407  -7.385  16.522  1.00  0.85           O  
ATOM   1622  H   GLY A 115       1.055  -5.419  18.604  1.00  0.85           H  
ATOM   1623 1HA  GLY A 115       2.160  -7.870  17.712  1.00  0.85           H  
ATOM   1624 2HA  GLY A 115       1.561  -6.594  16.677  1.00  0.85           H  
ATOM   1625  N   ASN A 116       4.139  -5.287  17.283  1.00  0.85           N  
ATOM   1626  CA  ASN A 116       5.469  -4.877  16.862  1.00  0.85           C  
ATOM   1627  C   ASN A 116       6.505  -5.134  17.958  1.00  0.85           C  
ATOM   1628  O   ASN A 116       7.690  -4.847  17.785  1.00  0.85           O  
ATOM   1629  CB  ASN A 116       5.438  -3.420  16.424  1.00  0.85           C  
ATOM   1630  CG  ASN A 116       4.704  -3.221  15.095  1.00  0.85           C  
ATOM   1631  OD1 ASN A 116       3.728  -2.473  15.015  1.00  0.85           O  
ATOM   1632  ND2 ASN A 116       5.188  -3.868  14.059  1.00  0.85           N  
ATOM   1633  H   ASN A 116       3.527  -4.617  17.726  1.00  0.85           H  
ATOM   1634  HA  ASN A 116       5.761  -5.480  16.001  1.00  0.85           H  
ATOM   1635 1HB  ASN A 116       4.947  -2.825  17.190  1.00  0.85           H  
ATOM   1636 2HB  ASN A 116       6.456  -3.040  16.324  1.00  0.85           H  
ATOM   1637 1HD2 ASN A 116       4.755  -3.774  13.133  1.00  0.85           H  
ATOM   1638 2HD2 ASN A 116       5.997  -4.440  14.196  1.00  0.85           H  
ATOM   1639  N   ASP A 117       6.055  -5.725  19.070  1.00  0.86           N  
ATOM   1640  CA  ASP A 117       6.939  -6.174  20.135  1.00  0.86           C  
ATOM   1641  C   ASP A 117       7.058  -7.684  19.991  1.00  0.86           C  
ATOM   1642  O   ASP A 117       8.139  -8.261  20.090  1.00  0.86           O  
ATOM   1643  CB  ASP A 117       6.407  -5.801  21.519  1.00  0.86           C  
ATOM   1644  CG  ASP A 117       6.400  -4.356  21.794  1.00  0.86           C  
ATOM   1645  OD1 ASP A 117       7.421  -3.750  21.642  1.00  0.86           O  
ATOM   1646  OD2 ASP A 117       5.398  -3.824  22.206  1.00  0.86           O  
ATOM   1647  H   ASP A 117       5.069  -5.937  19.176  1.00  0.86           H  
ATOM   1648  HA  ASP A 117       7.926  -5.732  20.000  1.00  0.86           H  
ATOM   1649 1HB  ASP A 117       5.399  -6.198  21.645  1.00  0.86           H  
ATOM   1650 2HB  ASP A 117       7.030  -6.266  22.260  1.00  0.86           H  
ATOM   1651  N   ALA A 118       5.907  -8.303  19.705  1.00  0.87           N  
ATOM   1652  CA  ALA A 118       5.761  -9.731  19.499  1.00  0.87           C  
ATOM   1653  C   ALA A 118       6.586 -10.204  18.311  1.00  0.87           C  
ATOM   1654  O   ALA A 118       7.154 -11.292  18.338  1.00  0.87           O  
ATOM   1655  CB  ALA A 118       4.293 -10.056  19.284  1.00  0.87           C  
ATOM   1656  H   ALA A 118       5.066  -7.744  19.658  1.00  0.87           H  
ATOM   1657  HA  ALA A 118       6.121 -10.248  20.380  1.00  0.87           H  
ATOM   1658 1HB  ALA A 118       4.191 -11.123  19.147  1.00  0.87           H  
ATOM   1659 2HB  ALA A 118       3.719  -9.733  20.153  1.00  0.87           H  
ATOM   1660 3HB  ALA A 118       3.931  -9.540  18.400  1.00  0.87           H  
ATOM   1661  N   GLY A 119       6.684  -9.367  17.275  1.00  0.90           N  
ATOM   1662  CA  GLY A 119       7.426  -9.734  16.079  1.00  0.90           C  
ATOM   1663  C   GLY A 119       6.489 -10.140  14.953  1.00  0.90           C  
ATOM   1664  O   GLY A 119       6.888 -10.844  14.019  1.00  0.90           O  
ATOM   1665  H   GLY A 119       6.187  -8.480  17.298  1.00  0.90           H  
ATOM   1666 1HA  GLY A 119       8.043  -8.893  15.759  1.00  0.90           H  
ATOM   1667 2HA  GLY A 119       8.104 -10.555  16.307  1.00  0.90           H  
ATOM   1668  N   PHE A 120       5.230  -9.714  15.030  1.00  0.94           N  
ATOM   1669  CA  PHE A 120       4.275 -10.068  14.002  1.00  0.94           C  
ATOM   1670  C   PHE A 120       4.746  -9.589  12.626  1.00  0.94           C  
ATOM   1671  O   PHE A 120       4.640 -10.305  11.633  1.00  0.94           O  
ATOM   1672  CB  PHE A 120       2.904  -9.491  14.279  1.00  0.94           C  
ATOM   1673  CG  PHE A 120       1.977 -10.049  13.303  1.00  0.94           C  
ATOM   1674  CD1 PHE A 120       1.455 -11.319  13.536  1.00  0.94           C  
ATOM   1675  CD2 PHE A 120       1.667  -9.395  12.129  1.00  0.94           C  
ATOM   1676  CE1 PHE A 120       0.650 -11.914  12.626  1.00  0.94           C  
ATOM   1677  CE2 PHE A 120       0.860 -10.003  11.216  1.00  0.94           C  
ATOM   1678  CZ  PHE A 120       0.363 -11.261  11.463  1.00  0.94           C  
ATOM   1679  H   PHE A 120       4.928  -9.109  15.789  1.00  0.94           H  
ATOM   1680  HA  PHE A 120       4.185 -11.153  13.975  1.00  0.94           H  
ATOM   1681 1HB  PHE A 120       2.577  -9.746  15.281  1.00  0.94           H  
ATOM   1682 2HB  PHE A 120       2.917  -8.407  14.184  1.00  0.94           H  
ATOM   1683  HD1 PHE A 120       1.708 -11.842  14.460  1.00  0.94           H  
ATOM   1684  HD2 PHE A 120       2.083  -8.401  11.931  1.00  0.94           H  
ATOM   1685  HE1 PHE A 120       0.249 -12.913  12.821  1.00  0.94           H  
ATOM   1686  HE2 PHE A 120       0.616  -9.508  10.296  1.00  0.94           H  
ATOM   1687  HZ  PHE A 120      -0.267 -11.734  10.726  1.00  0.94           H  
ATOM   1688  N   ALA A 121       5.235  -8.353  12.558  1.00  0.99           N  
ATOM   1689  CA  ALA A 121       5.706  -7.790  11.290  1.00  0.99           C  
ATOM   1690  C   ALA A 121       6.860  -8.605  10.697  1.00  0.99           C  
ATOM   1691  O   ALA A 121       6.972  -8.766   9.469  1.00  0.99           O  
ATOM   1692  CB  ALA A 121       6.173  -6.371  11.517  1.00  0.99           C  
ATOM   1693  H   ALA A 121       5.285  -7.803  13.402  1.00  0.99           H  
ATOM   1694  HA  ALA A 121       4.880  -7.803  10.586  1.00  0.99           H  
ATOM   1695 1HB  ALA A 121       6.506  -5.939  10.577  1.00  0.99           H  
ATOM   1696 2HB  ALA A 121       5.353  -5.788  11.921  1.00  0.99           H  
ATOM   1697 3HB  ALA A 121       7.002  -6.374  12.227  1.00  0.99           H  
ATOM   1698  N   ASP A 122       7.724  -9.131  11.563  1.00  1.03           N  
ATOM   1699  CA  ASP A 122       8.865  -9.901  11.100  1.00  1.03           C  
ATOM   1700  C   ASP A 122       8.355 -11.229  10.594  1.00  1.03           C  
ATOM   1701  O   ASP A 122       8.836 -11.751   9.580  1.00  1.03           O  
ATOM   1702  CB  ASP A 122       9.876 -10.102  12.219  1.00  1.03           C  
ATOM   1703  CG  ASP A 122      10.580  -8.804  12.622  1.00  1.03           C  
ATOM   1704  OD1 ASP A 122      10.506  -7.840  11.889  1.00  1.03           O  
ATOM   1705  OD2 ASP A 122      11.163  -8.784  13.677  1.00  1.03           O  
ATOM   1706  H   ASP A 122       7.579  -9.002  12.556  1.00  1.03           H  
ATOM   1707  HA  ASP A 122       9.344  -9.371  10.276  1.00  1.03           H  
ATOM   1708 1HB  ASP A 122       9.371 -10.518  13.094  1.00  1.03           H  
ATOM   1709 2HB  ASP A 122      10.629 -10.825  11.901  1.00  1.03           H  
ATOM   1710  N   THR A 123       7.344 -11.756  11.285  1.00  1.05           N  
ATOM   1711  CA  THR A 123       6.731 -13.003  10.896  1.00  1.05           C  
ATOM   1712  C   THR A 123       6.120 -12.903   9.518  1.00  1.05           C  
ATOM   1713  O   THR A 123       6.453 -13.692   8.643  1.00  1.05           O  
ATOM   1714  CB  THR A 123       5.614 -13.399  11.875  1.00  1.05           C  
ATOM   1715  OG1 THR A 123       6.160 -13.650  13.184  1.00  1.05           O  
ATOM   1716  CG2 THR A 123       4.860 -14.569  11.341  1.00  1.05           C  
ATOM   1717  H   THR A 123       7.007 -11.285  12.124  1.00  1.05           H  
ATOM   1718  HA  THR A 123       7.489 -13.784  10.884  1.00  1.05           H  
ATOM   1719  HB  THR A 123       4.917 -12.601  11.961  1.00  1.05           H  
ATOM   1720  HG1 THR A 123       6.541 -12.814  13.539  1.00  1.05           H  
ATOM   1721 1HG2 THR A 123       4.052 -14.818  12.016  1.00  1.05           H  
ATOM   1722 2HG2 THR A 123       4.443 -14.320  10.370  1.00  1.05           H  
ATOM   1723 3HG2 THR A 123       5.539 -15.402  11.232  1.00  1.05           H  
ATOM   1724  N   MET A 124       5.300 -11.878   9.289  1.00  1.07           N  
ATOM   1725  CA  MET A 124       4.646 -11.733   7.994  1.00  1.07           C  
ATOM   1726  C   MET A 124       5.682 -11.583   6.881  1.00  1.07           C  
ATOM   1727  O   MET A 124       5.550 -12.184   5.803  1.00  1.07           O  
ATOM   1728  CB  MET A 124       3.706 -10.525   8.021  1.00  1.07           C  
ATOM   1729  CG  MET A 124       2.822 -10.329   6.765  1.00  1.07           C  
ATOM   1730  SD  MET A 124       1.614 -11.653   6.502  1.00  1.07           S  
ATOM   1731  CE  MET A 124       0.373 -11.219   7.702  1.00  1.07           C  
ATOM   1732  H   MET A 124       5.090 -11.229  10.051  1.00  1.07           H  
ATOM   1733  HA  MET A 124       4.068 -12.634   7.798  1.00  1.07           H  
ATOM   1734 1HB  MET A 124       3.051 -10.597   8.892  1.00  1.07           H  
ATOM   1735 2HB  MET A 124       4.300  -9.614   8.148  1.00  1.07           H  
ATOM   1736 1HG  MET A 124       2.280  -9.385   6.851  1.00  1.07           H  
ATOM   1737 2HG  MET A 124       3.457 -10.263   5.881  1.00  1.07           H  
ATOM   1738 1HE  MET A 124      -0.439 -11.928   7.672  1.00  1.07           H  
ATOM   1739 2HE  MET A 124       0.822 -11.230   8.674  1.00  1.07           H  
ATOM   1740 3HE  MET A 124      -0.014 -10.223   7.484  1.00  1.07           H  
ATOM   1741  N   THR A 125       6.746 -10.819   7.148  1.00  1.10           N  
ATOM   1742  CA  THR A 125       7.783 -10.611   6.154  1.00  1.10           C  
ATOM   1743  C   THR A 125       8.453 -11.938   5.801  1.00  1.10           C  
ATOM   1744  O   THR A 125       8.593 -12.292   4.627  1.00  1.10           O  
ATOM   1745  CB  THR A 125       8.857  -9.658   6.708  1.00  1.10           C  
ATOM   1746  OG1 THR A 125       8.263  -8.395   7.034  1.00  1.10           O  
ATOM   1747  CG2 THR A 125       9.940  -9.454   5.674  1.00  1.10           C  
ATOM   1748  H   THR A 125       6.825 -10.332   8.044  1.00  1.10           H  
ATOM   1749  HA  THR A 125       7.335 -10.189   5.254  1.00  1.10           H  
ATOM   1750  HB  THR A 125       9.294 -10.083   7.609  1.00  1.10           H  
ATOM   1751  HG1 THR A 125       7.709  -8.495   7.850  1.00  1.10           H  
ATOM   1752 1HG2 THR A 125      10.695  -8.778   6.071  1.00  1.10           H  
ATOM   1753 2HG2 THR A 125      10.398 -10.413   5.433  1.00  1.10           H  
ATOM   1754 3HG2 THR A 125       9.504  -9.026   4.784  1.00  1.10           H  
ATOM   1755  N   THR A 126       8.819 -12.681   6.840  1.00  1.12           N  
ATOM   1756  CA  THR A 126       9.509 -13.954   6.743  1.00  1.12           C  
ATOM   1757  C   THR A 126       8.704 -15.021   6.042  1.00  1.12           C  
ATOM   1758  O   THR A 126       9.192 -15.705   5.128  1.00  1.12           O  
ATOM   1759  CB  THR A 126       9.813 -14.437   8.162  1.00  1.12           C  
ATOM   1760  OG1 THR A 126      10.673 -13.493   8.775  1.00  1.12           O  
ATOM   1761  CG2 THR A 126      10.437 -15.790   8.191  1.00  1.12           C  
ATOM   1762  H   THR A 126       8.641 -12.324   7.776  1.00  1.12           H  
ATOM   1763  HA  THR A 126      10.440 -13.800   6.202  1.00  1.12           H  
ATOM   1764  HB  THR A 126       8.882 -14.479   8.721  1.00  1.12           H  
ATOM   1765  HG1 THR A 126      10.169 -12.658   8.910  1.00  1.12           H  
ATOM   1766 1HG2 THR A 126      10.614 -16.083   9.221  1.00  1.12           H  
ATOM   1767 2HG2 THR A 126       9.769 -16.509   7.718  1.00  1.12           H  
ATOM   1768 3HG2 THR A 126      11.364 -15.765   7.673  1.00  1.12           H  
ATOM   1769  N   CYS A 127       7.442 -15.119   6.410  1.00  1.15           N  
ATOM   1770  CA  CYS A 127       6.578 -16.144   5.868  1.00  1.15           C  
ATOM   1771  C   CYS A 127       6.438 -16.001   4.369  1.00  1.15           C  
ATOM   1772  O   CYS A 127       6.372 -16.997   3.643  1.00  1.15           O  
ATOM   1773  CB  CYS A 127       5.212 -16.067   6.541  1.00  1.15           C  
ATOM   1774  SG  CYS A 127       5.259 -16.454   8.323  1.00  1.15           S  
ATOM   1775  H   CYS A 127       7.083 -14.502   7.135  1.00  1.15           H  
ATOM   1776  HA  CYS A 127       7.021 -17.111   6.070  1.00  1.15           H  
ATOM   1777 1HB  CYS A 127       4.806 -15.058   6.421  1.00  1.15           H  
ATOM   1778 2HB  CYS A 127       4.527 -16.758   6.063  1.00  1.15           H  
ATOM   1779  N   ASN A 128       6.426 -14.765   3.884  1.00  1.17           N  
ATOM   1780  CA  ASN A 128       6.295 -14.524   2.464  1.00  1.17           C  
ATOM   1781  C   ASN A 128       7.628 -14.479   1.702  1.00  1.17           C  
ATOM   1782  O   ASN A 128       7.684 -14.886   0.539  1.00  1.17           O  
ATOM   1783  CB  ASN A 128       5.534 -13.242   2.277  1.00  1.17           C  
ATOM   1784  CG  ASN A 128       4.102 -13.382   2.705  1.00  1.17           C  
ATOM   1785  OD1 ASN A 128       3.261 -13.886   1.968  1.00  1.17           O  
ATOM   1786  ND2 ASN A 128       3.826 -12.974   3.905  1.00  1.17           N  
ATOM   1787  H   ASN A 128       6.459 -13.967   4.526  1.00  1.17           H  
ATOM   1788  HA  ASN A 128       5.709 -15.339   2.035  1.00  1.17           H  
ATOM   1789 1HB  ASN A 128       6.007 -12.451   2.871  1.00  1.17           H  
ATOM   1790 2HB  ASN A 128       5.569 -12.939   1.231  1.00  1.17           H  
ATOM   1791 1HD2 ASN A 128       2.901 -13.035   4.267  1.00  1.17           H  
ATOM   1792 2HD2 ASN A 128       4.562 -12.582   4.484  1.00  1.17           H  
ATOM   1793  N   LEU A 129       8.694 -13.971   2.328  1.00  1.17           N  
ATOM   1794  CA  LEU A 129       9.954 -13.791   1.610  1.00  1.17           C  
ATOM   1795  C   LEU A 129      11.094 -14.776   1.921  1.00  1.17           C  
ATOM   1796  O   LEU A 129      11.976 -14.966   1.080  1.00  1.17           O  
ATOM   1797  CB  LEU A 129      10.450 -12.367   1.852  1.00  1.17           C  
ATOM   1798  CG  LEU A 129       9.464 -11.275   1.400  1.00  1.17           C  
ATOM   1799  CD1 LEU A 129      10.036  -9.913   1.707  1.00  1.17           C  
ATOM   1800  CD2 LEU A 129       9.169 -11.439  -0.073  1.00  1.17           C  
ATOM   1801  H   LEU A 129       8.620 -13.641   3.288  1.00  1.17           H  
ATOM   1802  HA  LEU A 129       9.735 -13.882   0.549  1.00  1.17           H  
ATOM   1803 1HB  LEU A 129      10.631 -12.239   2.920  1.00  1.17           H  
ATOM   1804 2HB  LEU A 129      11.388 -12.226   1.321  1.00  1.17           H  
ATOM   1805  HG  LEU A 129       8.533 -11.378   1.967  1.00  1.17           H  
ATOM   1806 1HD1 LEU A 129       9.331  -9.146   1.402  1.00  1.17           H  
ATOM   1807 2HD1 LEU A 129      10.223  -9.836   2.766  1.00  1.17           H  
ATOM   1808 3HD1 LEU A 129      10.969  -9.781   1.166  1.00  1.17           H  
ATOM   1809 1HD2 LEU A 129       8.462 -10.680  -0.372  1.00  1.17           H  
ATOM   1810 2HD2 LEU A 129      10.090 -11.332  -0.645  1.00  1.17           H  
ATOM   1811 3HD2 LEU A 129       8.741 -12.423  -0.256  1.00  1.17           H  
ATOM   1812  N   GLN A 130      11.140 -15.338   3.132  1.00  1.13           N  
ATOM   1813  CA  GLN A 130      12.257 -16.192   3.542  1.00  1.13           C  
ATOM   1814  C   GLN A 130      11.923 -17.689   3.452  1.00  1.13           C  
ATOM   1815  O   GLN A 130      12.757 -18.489   3.021  1.00  1.13           O  
ATOM   1816  CB  GLN A 130      12.689 -15.807   4.950  1.00  1.13           C  
ATOM   1817  CG  GLN A 130      13.915 -16.510   5.492  1.00  1.13           C  
ATOM   1818  CD  GLN A 130      14.361 -15.961   6.877  1.00  1.13           C  
ATOM   1819  OE1 GLN A 130      13.853 -14.937   7.380  1.00  1.13           O  
ATOM   1820  NE2 GLN A 130      15.327 -16.657   7.480  1.00  1.13           N  
ATOM   1821  H   GLN A 130      10.385 -15.200   3.794  1.00  1.13           H  
ATOM   1822  HA  GLN A 130      13.094 -16.002   2.872  1.00  1.13           H  
ATOM   1823 1HB  GLN A 130      12.851 -14.732   5.004  1.00  1.13           H  
ATOM   1824 2HB  GLN A 130      11.872 -16.042   5.600  1.00  1.13           H  
ATOM   1825 1HG  GLN A 130      13.683 -17.570   5.596  1.00  1.13           H  
ATOM   1826 2HG  GLN A 130      14.734 -16.376   4.788  1.00  1.13           H  
ATOM   1827 1HE2 GLN A 130      15.685 -16.378   8.371  1.00  1.13           H  
ATOM   1828 2HE2 GLN A 130      15.708 -17.467   7.033  1.00  1.13           H  
ATOM   1829  N   GLY A 131      10.709 -18.074   3.857  1.00  1.08           N  
ATOM   1830  CA  GLY A 131      10.319 -19.491   3.808  1.00  1.08           C  
ATOM   1831  C   GLY A 131       9.584 -20.012   5.045  1.00  1.08           C  
ATOM   1832  O   GLY A 131       9.706 -19.465   6.144  1.00  1.08           O  
ATOM   1833  H   GLY A 131      10.058 -17.369   4.207  1.00  1.08           H  
ATOM   1834 1HA  GLY A 131       9.686 -19.644   2.932  1.00  1.08           H  
ATOM   1835 2HA  GLY A 131      11.209 -20.096   3.647  1.00  1.08           H  
ATOM   1836  N   GLU A 132       8.861 -21.127   4.858  1.00  1.01           N  
ATOM   1837  CA  GLU A 132       8.068 -21.770   5.914  1.00  1.01           C  
ATOM   1838  C   GLU A 132       8.845 -22.176   7.165  1.00  1.01           C  
ATOM   1839  O   GLU A 132       8.359 -22.000   8.279  1.00  1.01           O  
ATOM   1840  CB  GLU A 132       7.349 -23.013   5.372  1.00  1.01           C  
ATOM   1841  CG  GLU A 132       6.502 -23.743   6.429  1.00  1.01           C  
ATOM   1842  CD  GLU A 132       5.702 -24.916   5.891  1.00  1.01           C  
ATOM   1843  OE1 GLU A 132       5.203 -24.821   4.789  1.00  1.01           O  
ATOM   1844  OE2 GLU A 132       5.586 -25.902   6.584  1.00  1.01           O  
ATOM   1845  H   GLU A 132       8.831 -21.525   3.929  1.00  1.01           H  
ATOM   1846  HA  GLU A 132       7.296 -21.062   6.216  1.00  1.01           H  
ATOM   1847 1HB  GLU A 132       6.690 -22.724   4.552  1.00  1.01           H  
ATOM   1848 2HB  GLU A 132       8.081 -23.717   4.978  1.00  1.01           H  
ATOM   1849 1HG  GLU A 132       7.177 -24.111   7.198  1.00  1.01           H  
ATOM   1850 2HG  GLU A 132       5.824 -23.029   6.898  1.00  1.01           H  
ATOM   1851  N   SER A 133      10.054 -22.708   7.021  1.00  0.94           N  
ATOM   1852  CA  SER A 133      10.753 -23.113   8.237  1.00  0.94           C  
ATOM   1853  C   SER A 133      11.049 -21.900   9.115  1.00  0.94           C  
ATOM   1854  O   SER A 133      10.869 -21.939  10.336  1.00  0.94           O  
ATOM   1855  CB  SER A 133      12.046 -23.820   7.891  1.00  0.94           C  
ATOM   1856  OG  SER A 133      11.800 -25.037   7.234  1.00  0.94           O  
ATOM   1857  H   SER A 133      10.461 -22.840   6.107  1.00  0.94           H  
ATOM   1858  HA  SER A 133      10.110 -23.795   8.796  1.00  0.94           H  
ATOM   1859 1HB  SER A 133      12.652 -23.176   7.255  1.00  0.94           H  
ATOM   1860 2HB  SER A 133      12.613 -24.003   8.802  1.00  0.94           H  
ATOM   1861  HG  SER A 133      12.662 -25.435   7.084  1.00  0.94           H  
ATOM   1862  N   ALA A 134      11.510 -20.821   8.479  1.00  0.87           N  
ATOM   1863  CA  ALA A 134      11.826 -19.586   9.179  1.00  0.87           C  
ATOM   1864  C   ALA A 134      10.567 -18.970   9.768  1.00  0.87           C  
ATOM   1865  O   ALA A 134      10.569 -18.480  10.898  1.00  0.87           O  
ATOM   1866  CB  ALA A 134      12.505 -18.623   8.235  1.00  0.87           C  
ATOM   1867  H   ALA A 134      11.622 -20.859   7.476  1.00  0.87           H  
ATOM   1868  HA  ALA A 134      12.503 -19.821  10.000  1.00  0.87           H  
ATOM   1869 1HB  ALA A 134      12.757 -17.709   8.770  1.00  0.87           H  
ATOM   1870 2HB  ALA A 134      13.410 -19.077   7.843  1.00  0.87           H  
ATOM   1871 3HB  ALA A 134      11.830 -18.389   7.410  1.00  0.87           H  
ATOM   1872  N   CYS A 135       9.474 -19.042   9.009  1.00  0.82           N  
ATOM   1873  CA  CYS A 135       8.184 -18.511   9.416  1.00  0.82           C  
ATOM   1874  C   CYS A 135       7.763 -19.120  10.717  1.00  0.82           C  
ATOM   1875  O   CYS A 135       7.549 -18.426  11.711  1.00  0.82           O  
ATOM   1876  CB  CYS A 135       7.166 -18.911   8.354  1.00  0.82           C  
ATOM   1877  SG  CYS A 135       5.404 -18.462   8.559  1.00  0.82           S  
ATOM   1878  H   CYS A 135       9.546 -19.450   8.077  1.00  0.82           H  
ATOM   1879  HA  CYS A 135       8.246 -17.428   9.513  1.00  0.82           H  
ATOM   1880 1HB  CYS A 135       7.516 -18.595   7.410  1.00  0.82           H  
ATOM   1881 2HB  CYS A 135       7.163 -19.967   8.304  1.00  0.82           H  
ATOM   1882  N   LEU A 136       7.728 -20.439  10.735  1.00  0.78           N  
ATOM   1883  CA  LEU A 136       7.269 -21.151  11.895  1.00  0.78           C  
ATOM   1884  C   LEU A 136       8.193 -20.909  13.078  1.00  0.78           C  
ATOM   1885  O   LEU A 136       7.732 -20.800  14.215  1.00  0.78           O  
ATOM   1886  CB  LEU A 136       7.175 -22.618  11.528  1.00  0.78           C  
ATOM   1887  CG  LEU A 136       6.091 -22.926  10.476  1.00  0.78           C  
ATOM   1888  CD1 LEU A 136       6.204 -24.360  10.063  1.00  0.78           C  
ATOM   1889  CD2 LEU A 136       4.732 -22.603  11.037  1.00  0.78           C  
ATOM   1890  H   LEU A 136       7.977 -20.962   9.893  1.00  0.78           H  
ATOM   1891  HA  LEU A 136       6.277 -20.789  12.152  1.00  0.78           H  
ATOM   1892 1HB  LEU A 136       8.138 -22.930  11.112  1.00  0.78           H  
ATOM   1893 2HB  LEU A 136       6.971 -23.202  12.421  1.00  0.78           H  
ATOM   1894  HG  LEU A 136       6.257 -22.312   9.592  1.00  0.78           H  
ATOM   1895 1HD1 LEU A 136       5.452 -24.580   9.303  1.00  0.78           H  
ATOM   1896 2HD1 LEU A 136       7.199 -24.536   9.648  1.00  0.78           H  
ATOM   1897 3HD1 LEU A 136       6.057 -24.991  10.925  1.00  0.78           H  
ATOM   1898 1HD2 LEU A 136       3.967 -22.805  10.285  1.00  0.78           H  
ATOM   1899 2HD2 LEU A 136       4.544 -23.209  11.922  1.00  0.78           H  
ATOM   1900 3HD2 LEU A 136       4.710 -21.548  11.302  1.00  0.78           H  
ATOM   1901  N   ALA A 137       9.505 -20.812  12.825  1.00  0.75           N  
ATOM   1902  CA  ALA A 137      10.448 -20.525  13.894  1.00  0.75           C  
ATOM   1903  C   ALA A 137      10.207 -19.144  14.510  1.00  0.75           C  
ATOM   1904  O   ALA A 137      10.265 -18.984  15.734  1.00  0.75           O  
ATOM   1905  CB  ALA A 137      11.866 -20.594  13.366  1.00  0.75           C  
ATOM   1906  H   ALA A 137       9.862 -20.951  11.878  1.00  0.75           H  
ATOM   1907  HA  ALA A 137      10.313 -21.273  14.673  1.00  0.75           H  
ATOM   1908 1HB  ALA A 137      12.567 -20.406  14.175  1.00  0.75           H  
ATOM   1909 2HB  ALA A 137      12.048 -21.584  12.946  1.00  0.75           H  
ATOM   1910 3HB  ALA A 137      11.999 -19.846  12.590  1.00  0.75           H  
ATOM   1911  N   ARG A 138       9.906 -18.139  13.674  1.00  0.73           N  
ATOM   1912  CA  ARG A 138       9.713 -16.798  14.210  1.00  0.73           C  
ATOM   1913  C   ARG A 138       8.412 -16.690  14.977  1.00  0.73           C  
ATOM   1914  O   ARG A 138       8.303 -15.889  15.901  1.00  0.73           O  
ATOM   1915  CB  ARG A 138       9.733 -15.721  13.137  1.00  0.73           C  
ATOM   1916  CG  ARG A 138      11.069 -15.480  12.473  1.00  0.73           C  
ATOM   1917  CD  ARG A 138      11.030 -14.240  11.691  1.00  0.73           C  
ATOM   1918  NE  ARG A 138      12.169 -14.104  10.793  1.00  0.73           N  
ATOM   1919  CZ  ARG A 138      13.410 -13.707  11.104  1.00  0.73           C  
ATOM   1920  NH1 ARG A 138      13.728 -13.396  12.346  1.00  0.73           N  
ATOM   1921  NH2 ARG A 138      14.320 -13.634  10.139  1.00  0.73           N  
ATOM   1922  H   ARG A 138       9.862 -18.301  12.666  1.00  0.73           H  
ATOM   1923  HA  ARG A 138      10.532 -16.590  14.897  1.00  0.73           H  
ATOM   1924 1HB  ARG A 138       9.033 -16.007  12.343  1.00  0.73           H  
ATOM   1925 2HB  ARG A 138       9.382 -14.776  13.551  1.00  0.73           H  
ATOM   1926 1HG  ARG A 138      11.846 -15.390  13.230  1.00  0.73           H  
ATOM   1927 2HG  ARG A 138      11.306 -16.301  11.806  1.00  0.73           H  
ATOM   1928 1HD  ARG A 138      10.115 -14.226  11.104  1.00  0.73           H  
ATOM   1929 2HD  ARG A 138      11.026 -13.389  12.366  1.00  0.73           H  
ATOM   1930  HE  ARG A 138      11.971 -14.275   9.821  1.00  0.73           H  
ATOM   1931 1HH1 ARG A 138      13.030 -13.450  13.074  1.00  0.73           H  
ATOM   1932 2HH1 ARG A 138      14.668 -13.097  12.567  1.00  0.73           H  
ATOM   1933 1HH2 ARG A 138      14.068 -13.902   9.170  1.00  0.73           H  
ATOM   1934 2HH2 ARG A 138      15.257 -13.336  10.348  1.00  0.73           H  
ATOM   1935  N   ILE A 139       7.447 -17.514  14.619  1.00  0.71           N  
ATOM   1936  CA  ILE A 139       6.142 -17.536  15.248  1.00  0.71           C  
ATOM   1937  C   ILE A 139       6.123 -18.168  16.633  1.00  0.71           C  
ATOM   1938  O   ILE A 139       5.078 -17.998  17.250  1.00  0.71           O  
ATOM   1939  CB  ILE A 139       5.121 -18.243  14.340  1.00  0.71           C  
ATOM   1940  CG1 ILE A 139       4.925 -17.417  13.115  1.00  0.71           C  
ATOM   1941  CG2 ILE A 139       3.828 -18.454  15.071  1.00  0.71           C  
ATOM   1942  CD1 ILE A 139       4.184 -18.091  11.999  1.00  0.71           C  
ATOM   1943  H   ILE A 139       7.611 -18.136  13.824  1.00  0.71           H  
ATOM   1944  HA  ILE A 139       5.816 -16.501  15.349  1.00  0.71           H  
ATOM   1945  HB  ILE A 139       5.526 -19.204  14.021  1.00  0.71           H  
ATOM   1946 1HG1 ILE A 139       4.372 -16.538  13.408  1.00  0.71           H  
ATOM   1947 2HG1 ILE A 139       5.893 -17.106  12.759  1.00  0.71           H  
ATOM   1948 1HG2 ILE A 139       3.110 -18.941  14.423  1.00  0.71           H  
ATOM   1949 2HG2 ILE A 139       3.986 -19.066  15.952  1.00  0.71           H  
ATOM   1950 3HG2 ILE A 139       3.462 -17.499  15.362  1.00  0.71           H  
ATOM   1951 1HD1 ILE A 139       4.081 -17.412  11.161  1.00  0.71           H  
ATOM   1952 2HD1 ILE A 139       4.724 -18.975  11.677  1.00  0.71           H  
ATOM   1953 3HD1 ILE A 139       3.218 -18.360  12.350  1.00  0.71           H  
ATOM   1954  N   ALA A 140       6.678 -19.371  16.632  1.00  0.70           N  
ATOM   1955  CA  ALA A 140       7.164 -19.848  17.922  1.00  0.70           C  
ATOM   1956  C   ALA A 140       7.827 -18.773  18.775  1.00  0.70           C  
ATOM   1957  O   ALA A 140       7.384 -18.545  19.906  1.00  0.70           O  
ATOM   1958  CB  ALA A 140       8.145 -20.974  17.697  1.00  0.70           C  
ATOM   1959  H   ALA A 140       6.124 -20.086  16.190  1.00  0.70           H  
ATOM   1960  HA  ALA A 140       6.307 -20.229  18.474  1.00  0.70           H  
ATOM   1961 1HB  ALA A 140       8.473 -21.365  18.657  1.00  0.70           H  
ATOM   1962 2HB  ALA A 140       7.662 -21.764  17.124  1.00  0.70           H  
ATOM   1963 3HB  ALA A 140       9.002 -20.607  17.146  1.00  0.70           H  
ATOM   1964  N   LYS A 141       8.831 -18.066  18.260  1.00  0.70           N  
ATOM   1965  CA  LYS A 141       9.455 -17.062  19.110  1.00  0.70           C  
ATOM   1966  C   LYS A 141       8.467 -15.955  19.487  1.00  0.70           C  
ATOM   1967  O   LYS A 141       8.417 -15.541  20.651  1.00  0.70           O  
ATOM   1968  CB  LYS A 141      10.679 -16.473  18.416  1.00  0.70           C  
ATOM   1969  CG  LYS A 141      11.851 -17.440  18.311  1.00  0.70           C  
ATOM   1970  CD  LYS A 141      13.023 -16.825  17.564  1.00  0.70           C  
ATOM   1971  CE  LYS A 141      14.172 -17.812  17.445  1.00  0.70           C  
ATOM   1972  NZ  LYS A 141      15.317 -17.240  16.687  1.00  0.70           N  
ATOM   1973  H   LYS A 141       9.194 -18.255  17.322  1.00  0.70           H  
ATOM   1974  HA  LYS A 141       9.781 -17.548  20.029  1.00  0.70           H  
ATOM   1975 1HB  LYS A 141      10.412 -16.161  17.411  1.00  0.70           H  
ATOM   1976 2HB  LYS A 141      11.014 -15.589  18.955  1.00  0.70           H  
ATOM   1977 1HG  LYS A 141      12.178 -17.718  19.311  1.00  0.70           H  
ATOM   1978 2HG  LYS A 141      11.529 -18.340  17.793  1.00  0.70           H  
ATOM   1979 1HD  LYS A 141      12.697 -16.540  16.562  1.00  0.70           H  
ATOM   1980 2HD  LYS A 141      13.367 -15.934  18.086  1.00  0.70           H  
ATOM   1981 1HE  LYS A 141      14.509 -18.087  18.442  1.00  0.70           H  
ATOM   1982 2HE  LYS A 141      13.819 -18.707  16.930  1.00  0.70           H  
ATOM   1983 1HZ  LYS A 141      16.058 -17.924  16.628  1.00  0.70           H  
ATOM   1984 2HZ  LYS A 141      15.013 -16.994  15.756  1.00  0.70           H  
ATOM   1985 3HZ  LYS A 141      15.657 -16.415  17.160  1.00  0.70           H  
ATOM   1986  N   ALA A 142       7.640 -15.517  18.531  1.00  0.69           N  
ATOM   1987  CA  ALA A 142       6.668 -14.472  18.804  1.00  0.69           C  
ATOM   1988  C   ALA A 142       5.681 -14.904  19.862  1.00  0.69           C  
ATOM   1989  O   ALA A 142       5.417 -14.155  20.798  1.00  0.69           O  
ATOM   1990  CB  ALA A 142       5.911 -14.105  17.541  1.00  0.69           C  
ATOM   1991  H   ALA A 142       7.728 -15.871  17.588  1.00  0.69           H  
ATOM   1992  HA  ALA A 142       7.206 -13.601  19.172  1.00  0.69           H  
ATOM   1993 1HB  ALA A 142       5.209 -13.303  17.759  1.00  0.69           H  
ATOM   1994 2HB  ALA A 142       6.620 -13.771  16.780  1.00  0.69           H  
ATOM   1995 3HB  ALA A 142       5.370 -14.974  17.178  1.00  0.69           H  
ATOM   1996  N   ARG A 143       5.182 -16.140  19.781  1.00  0.69           N  
ATOM   1997  CA  ARG A 143       4.234 -16.597  20.783  1.00  0.69           C  
ATOM   1998  C   ARG A 143       4.885 -16.679  22.159  1.00  0.69           C  
ATOM   1999  O   ARG A 143       4.263 -16.338  23.171  1.00  0.69           O  
ATOM   2000  CB  ARG A 143       3.580 -17.885  20.320  1.00  0.69           C  
ATOM   2001  CG  ARG A 143       2.602 -17.607  19.131  1.00  0.69           C  
ATOM   2002  CD  ARG A 143       1.947 -18.816  18.553  1.00  0.69           C  
ATOM   2003  NE  ARG A 143       0.951 -19.388  19.445  1.00  0.69           N  
ATOM   2004  CZ  ARG A 143       0.357 -20.583  19.261  1.00  0.69           C  
ATOM   2005  NH1 ARG A 143       0.676 -21.324  18.223  1.00  0.69           N  
ATOM   2006  NH2 ARG A 143      -0.547 -21.010  20.123  1.00  0.69           N  
ATOM   2007  H   ARG A 143       5.405 -16.759  19.000  1.00  0.69           H  
ATOM   2008  HA  ARG A 143       3.432 -15.877  20.853  1.00  0.69           H  
ATOM   2009 1HB  ARG A 143       4.342 -18.592  19.988  1.00  0.69           H  
ATOM   2010 2HB  ARG A 143       3.018 -18.336  21.137  1.00  0.69           H  
ATOM   2011 1HG  ARG A 143       1.808 -16.958  19.507  1.00  0.69           H  
ATOM   2012 2HG  ARG A 143       3.125 -17.082  18.340  1.00  0.69           H  
ATOM   2013 1HD  ARG A 143       1.454 -18.547  17.617  1.00  0.69           H  
ATOM   2014 2HD  ARG A 143       2.706 -19.572  18.354  1.00  0.69           H  
ATOM   2015  HE  ARG A 143       0.678 -18.841  20.258  1.00  0.69           H  
ATOM   2016 1HH1 ARG A 143       1.369 -20.995  17.563  1.00  0.69           H  
ATOM   2017 2HH1 ARG A 143       0.232 -22.221  18.087  1.00  0.69           H  
ATOM   2018 1HH2 ARG A 143      -0.793 -20.434  20.921  1.00  0.69           H  
ATOM   2019 2HH2 ARG A 143      -0.993 -21.904  19.987  1.00  0.69           H  
ATOM   2020  N   ALA A 144       6.158 -17.077  22.225  1.00  0.69           N  
ATOM   2021  CA  ALA A 144       6.824 -17.092  23.521  1.00  0.69           C  
ATOM   2022  C   ALA A 144       6.871 -15.672  24.105  1.00  0.69           C  
ATOM   2023  O   ALA A 144       6.618 -15.471  25.296  1.00  0.69           O  
ATOM   2024  CB  ALA A 144       8.231 -17.652  23.387  1.00  0.69           C  
ATOM   2025  H   ALA A 144       6.655 -17.380  21.384  1.00  0.69           H  
ATOM   2026  HA  ALA A 144       6.245 -17.722  24.196  1.00  0.69           H  
ATOM   2027 1HB  ALA A 144       8.710 -17.672  24.363  1.00  0.69           H  
ATOM   2028 2HB  ALA A 144       8.180 -18.662  22.981  1.00  0.69           H  
ATOM   2029 3HB  ALA A 144       8.806 -17.022  22.712  1.00  0.69           H  
ATOM   2030  N   TYR A 145       7.158 -14.681  23.248  1.00  0.69           N  
ATOM   2031  CA  TYR A 145       7.234 -13.279  23.659  1.00  0.69           C  
ATOM   2032  C   TYR A 145       5.889 -12.799  24.189  1.00  0.69           C  
ATOM   2033  O   TYR A 145       5.790 -12.185  25.262  1.00  0.69           O  
ATOM   2034  CB  TYR A 145       7.627 -12.377  22.492  1.00  0.69           C  
ATOM   2035  CG  TYR A 145       7.833 -10.962  22.920  1.00  0.69           C  
ATOM   2036  CD1 TYR A 145       9.111 -10.558  23.229  1.00  0.69           C  
ATOM   2037  CD2 TYR A 145       6.766 -10.081  23.058  1.00  0.69           C  
ATOM   2038  CE1 TYR A 145       9.344  -9.286  23.643  1.00  0.69           C  
ATOM   2039  CE2 TYR A 145       7.004  -8.802  23.488  1.00  0.69           C  
ATOM   2040  CZ  TYR A 145       8.299  -8.408  23.771  1.00  0.69           C  
ATOM   2041  OH  TYR A 145       8.566  -7.146  24.199  1.00  0.69           O  
ATOM   2042  H   TYR A 145       7.364 -14.920  22.275  1.00  0.69           H  
ATOM   2043  HA  TYR A 145       7.970 -13.185  24.455  1.00  0.69           H  
ATOM   2044 1HB  TYR A 145       8.545 -12.745  22.034  1.00  0.69           H  
ATOM   2045 2HB  TYR A 145       6.856 -12.389  21.730  1.00  0.69           H  
ATOM   2046  HD1 TYR A 145       9.938 -11.259  23.133  1.00  0.69           H  
ATOM   2047  HD2 TYR A 145       5.750 -10.406  22.828  1.00  0.69           H  
ATOM   2048  HE1 TYR A 145      10.358  -8.968  23.879  1.00  0.69           H  
ATOM   2049  HE2 TYR A 145       6.181  -8.095  23.603  1.00  0.69           H  
ATOM   2050  HH  TYR A 145       7.734  -6.719  24.470  1.00  0.69           H  
ATOM   2051  N   ILE A 146       4.842 -13.117  23.431  1.00  0.68           N  
ATOM   2052  CA  ILE A 146       3.479 -12.721  23.736  1.00  0.68           C  
ATOM   2053  C   ILE A 146       3.029 -13.267  25.074  1.00  0.68           C  
ATOM   2054  O   ILE A 146       2.385 -12.560  25.836  1.00  0.68           O  
ATOM   2055  CB  ILE A 146       2.542 -13.218  22.638  1.00  0.68           C  
ATOM   2056  CG1 ILE A 146       2.790 -12.460  21.367  1.00  0.68           C  
ATOM   2057  CG2 ILE A 146       1.118 -13.101  23.036  1.00  0.68           C  
ATOM   2058  CD1 ILE A 146       2.141 -13.124  20.167  1.00  0.68           C  
ATOM   2059  H   ILE A 146       5.012 -13.635  22.567  1.00  0.68           H  
ATOM   2060  HA  ILE A 146       3.432 -11.645  23.754  1.00  0.68           H  
ATOM   2061  HB  ILE A 146       2.749 -14.264  22.436  1.00  0.68           H  
ATOM   2062 1HG1 ILE A 146       2.380 -11.459  21.470  1.00  0.68           H  
ATOM   2063 2HG1 ILE A 146       3.856 -12.375  21.203  1.00  0.68           H  
ATOM   2064 1HG2 ILE A 146       0.507 -13.476  22.235  1.00  0.68           H  
ATOM   2065 2HG2 ILE A 146       0.966 -13.707  23.910  1.00  0.68           H  
ATOM   2066 3HG2 ILE A 146       0.857 -12.072  23.240  1.00  0.68           H  
ATOM   2067 1HD1 ILE A 146       2.333 -12.549  19.274  1.00  0.68           H  
ATOM   2068 2HD1 ILE A 146       2.536 -14.106  20.032  1.00  0.68           H  
ATOM   2069 3HD1 ILE A 146       1.072 -13.198  20.339  1.00  0.68           H  
ATOM   2070  N   GLN A 147       3.354 -14.519  25.364  1.00  0.68           N  
ATOM   2071  CA  GLN A 147       3.009 -15.101  26.652  1.00  0.68           C  
ATOM   2072  C   GLN A 147       3.908 -14.702  27.839  1.00  0.68           C  
ATOM   2073  O   GLN A 147       3.413 -14.609  28.964  1.00  0.68           O  
ATOM   2074  CB  GLN A 147       2.982 -16.625  26.540  1.00  0.68           C  
ATOM   2075  CG  GLN A 147       1.809 -17.183  25.736  1.00  0.68           C  
ATOM   2076  CD  GLN A 147       0.473 -16.857  26.421  1.00  0.68           C  
ATOM   2077  OE1 GLN A 147       0.401 -16.872  27.658  1.00  0.68           O  
ATOM   2078  NE2 GLN A 147      -0.573 -16.596  25.658  1.00  0.68           N  
ATOM   2079  H   GLN A 147       3.846 -15.085  24.667  1.00  0.68           H  
ATOM   2080  HA  GLN A 147       1.998 -14.772  26.889  1.00  0.68           H  
ATOM   2081 1HB  GLN A 147       3.904 -16.957  26.052  1.00  0.68           H  
ATOM   2082 2HB  GLN A 147       2.961 -17.061  27.536  1.00  0.68           H  
ATOM   2083 1HG  GLN A 147       1.806 -16.725  24.735  1.00  0.68           H  
ATOM   2084 2HG  GLN A 147       1.904 -18.264  25.653  1.00  0.68           H  
ATOM   2085 1HE2 GLN A 147      -1.455 -16.389  26.060  1.00  0.68           H  
ATOM   2086 2HE2 GLN A 147      -0.501 -16.622  24.634  1.00  0.68           H  
ATOM   2087  N   GLN A 148       5.212 -14.474  27.619  1.00  0.68           N  
ATOM   2088  CA  GLN A 148       6.113 -14.215  28.751  1.00  0.68           C  
ATOM   2089  C   GLN A 148       6.536 -12.758  28.998  1.00  0.68           C  
ATOM   2090  O   GLN A 148       6.847 -12.398  30.136  1.00  0.68           O  
ATOM   2091  CB  GLN A 148       7.386 -15.051  28.580  1.00  0.68           C  
ATOM   2092  CG  GLN A 148       7.154 -16.563  28.539  1.00  0.68           C  
ATOM   2093  CD  GLN A 148       6.579 -17.110  29.838  1.00  0.68           C  
ATOM   2094  OE1 GLN A 148       7.169 -16.930  30.909  1.00  0.68           O  
ATOM   2095  NE2 GLN A 148       5.436 -17.785  29.755  1.00  0.68           N  
ATOM   2096  H   GLN A 148       5.601 -14.560  26.679  1.00  0.68           H  
ATOM   2097  HA  GLN A 148       5.607 -14.557  29.652  1.00  0.68           H  
ATOM   2098 1HB  GLN A 148       7.874 -14.767  27.644  1.00  0.68           H  
ATOM   2099 2HB  GLN A 148       8.078 -14.831  29.389  1.00  0.68           H  
ATOM   2100 1HG  GLN A 148       6.455 -16.781  27.729  1.00  0.68           H  
ATOM   2101 2HG  GLN A 148       8.107 -17.058  28.350  1.00  0.68           H  
ATOM   2102 1HE2 GLN A 148       5.019 -18.165  30.582  1.00  0.68           H  
ATOM   2103 2HE2 GLN A 148       4.995 -17.912  28.869  1.00  0.68           H  
ATOM   2104  N   THR A 149       6.569 -11.920  27.967  1.00  0.68           N  
ATOM   2105  CA  THR A 149       7.047 -10.547  28.125  1.00  0.68           C  
ATOM   2106  C   THR A 149       5.966  -9.510  27.897  1.00  0.68           C  
ATOM   2107  O   THR A 149       5.778  -8.586  28.703  1.00  0.68           O  
ATOM   2108  CB  THR A 149       8.202 -10.255  27.164  1.00  0.68           C  
ATOM   2109  OG1 THR A 149       9.295 -11.148  27.438  1.00  0.68           O  
ATOM   2110  CG2 THR A 149       8.645  -8.813  27.321  1.00  0.68           C  
ATOM   2111  H   THR A 149       6.289 -12.230  27.041  1.00  0.68           H  
ATOM   2112  HA  THR A 149       7.415 -10.424  29.143  1.00  0.68           H  
ATOM   2113  HB  THR A 149       7.866 -10.421  26.142  1.00  0.68           H  
ATOM   2114  HG1 THR A 149       9.491 -11.124  28.379  1.00  0.68           H  
ATOM   2115 1HG2 THR A 149       9.458  -8.600  26.632  1.00  0.68           H  
ATOM   2116 2HG2 THR A 149       7.803  -8.163  27.099  1.00  0.68           H  
ATOM   2117 3HG2 THR A 149       8.979  -8.641  28.340  1.00  0.68           H  
ATOM   2118  N   LEU A 150       5.241  -9.671  26.802  1.00  0.68           N  
ATOM   2119  CA  LEU A 150       4.236  -8.698  26.429  1.00  0.68           C  
ATOM   2120  C   LEU A 150       3.244  -8.311  27.541  1.00  0.68           C  
ATOM   2121  O   LEU A 150       2.948  -7.124  27.642  1.00  0.68           O  
ATOM   2122  CB  LEU A 150       3.478  -9.156  25.185  1.00  0.68           C  
ATOM   2123  CG  LEU A 150       2.429  -8.226  24.668  1.00  0.68           C  
ATOM   2124  CD1 LEU A 150       3.091  -6.897  24.262  1.00  0.68           C  
ATOM   2125  CD2 LEU A 150       1.716  -8.888  23.473  1.00  0.68           C  
ATOM   2126  H   LEU A 150       5.420 -10.476  26.200  1.00  0.68           H  
ATOM   2127  HA  LEU A 150       4.769  -7.791  26.144  1.00  0.68           H  
ATOM   2128 1HB  LEU A 150       4.188  -9.326  24.389  1.00  0.68           H  
ATOM   2129 2HB  LEU A 150       2.982 -10.083  25.392  1.00  0.68           H  
ATOM   2130  HG  LEU A 150       1.716  -8.032  25.450  1.00  0.68           H  
ATOM   2131 1HD1 LEU A 150       2.332  -6.208  23.901  1.00  0.68           H  
ATOM   2132 2HD1 LEU A 150       3.592  -6.455  25.125  1.00  0.68           H  
ATOM   2133 3HD1 LEU A 150       3.824  -7.073  23.474  1.00  0.68           H  
ATOM   2134 1HD2 LEU A 150       0.941  -8.221  23.093  1.00  0.68           H  
ATOM   2135 2HD2 LEU A 150       2.441  -9.094  22.681  1.00  0.68           H  
ATOM   2136 3HD2 LEU A 150       1.261  -9.821  23.804  1.00  0.68           H  
ATOM   2137  N   PRO A 151       2.667  -9.231  28.366  1.00  0.67           N  
ATOM   2138  CA  PRO A 151       1.714  -8.896  29.406  1.00  0.67           C  
ATOM   2139  C   PRO A 151       2.272  -7.865  30.374  1.00  0.67           C  
ATOM   2140  O   PRO A 151       1.529  -7.042  30.904  1.00  0.67           O  
ATOM   2141  CB  PRO A 151       1.537 -10.231  30.140  1.00  0.67           C  
ATOM   2142  CG  PRO A 151       1.864 -11.277  29.102  1.00  0.67           C  
ATOM   2143  CD  PRO A 151       2.995 -10.665  28.331  1.00  0.67           C  
ATOM   2144  HA  PRO A 151       0.778  -8.552  28.953  1.00  0.67           H  
ATOM   2145 1HB  PRO A 151       2.210 -10.273  31.009  1.00  0.67           H  
ATOM   2146 2HB  PRO A 151       0.520 -10.313  30.527  1.00  0.67           H  
ATOM   2147 1HG  PRO A 151       2.171 -12.217  29.590  1.00  0.67           H  
ATOM   2148 2HG  PRO A 151       1.009 -11.525  28.482  1.00  0.67           H  
ATOM   2149 1HD  PRO A 151       3.902 -10.876  28.894  1.00  0.67           H  
ATOM   2150 2HD  PRO A 151       3.037 -11.036  27.362  1.00  0.67           H  
ATOM   2151  N   ALA A 152       3.595  -7.886  30.599  1.00  0.66           N  
ATOM   2152  CA  ALA A 152       4.174  -6.952  31.546  1.00  0.66           C  
ATOM   2153  C   ALA A 152       4.190  -5.588  30.923  1.00  0.66           C  
ATOM   2154  O   ALA A 152       3.862  -4.584  31.557  1.00  0.66           O  
ATOM   2155  CB  ALA A 152       5.577  -7.387  31.934  1.00  0.66           C  
ATOM   2156  H   ALA A 152       4.216  -8.518  30.101  1.00  0.66           H  
ATOM   2157  HA  ALA A 152       3.542  -6.919  32.435  1.00  0.66           H  
ATOM   2158 1HB  ALA A 152       5.994  -6.679  32.646  1.00  0.66           H  
ATOM   2159 2HB  ALA A 152       5.540  -8.379  32.386  1.00  0.66           H  
ATOM   2160 3HB  ALA A 152       6.206  -7.421  31.043  1.00  0.66           H  
ATOM   2161  N   GLN A 153       4.540  -5.568  29.652  1.00  0.66           N  
ATOM   2162  CA  GLN A 153       4.631  -4.327  28.922  1.00  0.66           C  
ATOM   2163  C   GLN A 153       3.255  -3.699  28.760  1.00  0.66           C  
ATOM   2164  O   GLN A 153       3.083  -2.485  28.909  1.00  0.66           O  
ATOM   2165  CB  GLN A 153       5.290  -4.607  27.599  1.00  0.66           C  
ATOM   2166  CG  GLN A 153       6.721  -4.994  27.752  1.00  0.66           C  
ATOM   2167  CD  GLN A 153       7.358  -5.382  26.469  1.00  0.66           C  
ATOM   2168  OE1 GLN A 153       6.752  -6.030  25.606  1.00  0.66           O  
ATOM   2169  NE2 GLN A 153       8.622  -4.990  26.317  1.00  0.66           N  
ATOM   2170  H   GLN A 153       4.777  -6.453  29.193  1.00  0.66           H  
ATOM   2171  HA  GLN A 153       5.258  -3.635  29.488  1.00  0.66           H  
ATOM   2172 1HB  GLN A 153       4.764  -5.403  27.082  1.00  0.66           H  
ATOM   2173 2HB  GLN A 153       5.240  -3.724  26.983  1.00  0.66           H  
ATOM   2174 1HG  GLN A 153       7.269  -4.152  28.174  1.00  0.66           H  
ATOM   2175 2HG  GLN A 153       6.771  -5.851  28.427  1.00  0.66           H  
ATOM   2176 1HE2 GLN A 153       9.124  -5.212  25.478  1.00  0.66           H  
ATOM   2177 2HE2 GLN A 153       9.071  -4.469  27.045  1.00  0.66           H  
ATOM   2178  N   LEU A 154       2.254  -4.539  28.497  1.00  0.65           N  
ATOM   2179  CA  LEU A 154       0.902  -4.038  28.365  1.00  0.65           C  
ATOM   2180  C   LEU A 154       0.420  -3.484  29.696  1.00  0.65           C  
ATOM   2181  O   LEU A 154      -0.201  -2.422  29.720  1.00  0.65           O  
ATOM   2182  CB  LEU A 154      -0.023  -5.132  27.870  1.00  0.65           C  
ATOM   2183  CG  LEU A 154       0.173  -5.569  26.440  1.00  0.65           C  
ATOM   2184  CD1 LEU A 154      -0.697  -6.771  26.195  1.00  0.65           C  
ATOM   2185  CD2 LEU A 154      -0.184  -4.424  25.498  1.00  0.65           C  
ATOM   2186  H   LEU A 154       2.449  -5.529  28.368  1.00  0.65           H  
ATOM   2187  HA  LEU A 154       0.900  -3.230  27.637  1.00  0.65           H  
ATOM   2188 1HB  LEU A 154       0.126  -6.008  28.502  1.00  0.65           H  
ATOM   2189 2HB  LEU A 154      -1.052  -4.799  27.986  1.00  0.65           H  
ATOM   2190  HG  LEU A 154       1.207  -5.847  26.283  1.00  0.65           H  
ATOM   2191 1HD1 LEU A 154      -0.580  -7.121  25.167  1.00  0.65           H  
ATOM   2192 2HD1 LEU A 154      -0.401  -7.554  26.885  1.00  0.65           H  
ATOM   2193 3HD1 LEU A 154      -1.728  -6.497  26.369  1.00  0.65           H  
ATOM   2194 1HD2 LEU A 154      -0.043  -4.744  24.460  1.00  0.65           H  
ATOM   2195 2HD2 LEU A 154      -1.222  -4.137  25.649  1.00  0.65           H  
ATOM   2196 3HD2 LEU A 154       0.461  -3.569  25.703  1.00  0.65           H  
ATOM   2197  N   ASP A 155       0.754  -4.157  30.816  1.00  0.64           N  
ATOM   2198  CA  ASP A 155       0.386  -3.627  32.125  1.00  0.64           C  
ATOM   2199  C   ASP A 155       1.026  -2.267  32.353  1.00  0.64           C  
ATOM   2200  O   ASP A 155       0.364  -1.351  32.830  1.00  0.64           O  
ATOM   2201  CB  ASP A 155       0.794  -4.577  33.276  1.00  0.64           C  
ATOM   2202  CG  ASP A 155      -0.096  -5.807  33.472  1.00  0.64           C  
ATOM   2203  OD1 ASP A 155      -1.191  -5.820  32.954  1.00  0.64           O  
ATOM   2204  OD2 ASP A 155       0.298  -6.699  34.188  1.00  0.64           O  
ATOM   2205  H   ASP A 155       1.248  -5.050  30.765  1.00  0.64           H  
ATOM   2206  HA  ASP A 155      -0.694  -3.500  32.152  1.00  0.64           H  
ATOM   2207 1HB  ASP A 155       1.811  -4.923  33.094  1.00  0.64           H  
ATOM   2208 2HB  ASP A 155       0.812  -4.013  34.210  1.00  0.64           H  
ATOM   2209  N   GLN A 156       2.280  -2.085  31.929  1.00  0.63           N  
ATOM   2210  CA  GLN A 156       2.918  -0.788  32.131  1.00  0.63           C  
ATOM   2211  C   GLN A 156       2.190   0.305  31.352  1.00  0.63           C  
ATOM   2212  O   GLN A 156       1.964   1.405  31.871  1.00  0.63           O  
ATOM   2213  CB  GLN A 156       4.379  -0.830  31.683  1.00  0.63           C  
ATOM   2214  CG  GLN A 156       5.298  -1.665  32.542  1.00  0.63           C  
ATOM   2215  CD  GLN A 156       6.702  -1.774  31.949  1.00  0.63           C  
ATOM   2216  OE1 GLN A 156       6.913  -1.575  30.745  1.00  0.63           O  
ATOM   2217  NE2 GLN A 156       7.672  -2.097  32.798  1.00  0.63           N  
ATOM   2218  H   GLN A 156       2.804  -2.867  31.532  1.00  0.63           H  
ATOM   2219  HA  GLN A 156       2.874  -0.541  33.191  1.00  0.63           H  
ATOM   2220 1HB  GLN A 156       4.434  -1.207  30.664  1.00  0.63           H  
ATOM   2221 2HB  GLN A 156       4.768   0.179  31.678  1.00  0.63           H  
ATOM   2222 1HG  GLN A 156       5.375  -1.204  33.523  1.00  0.63           H  
ATOM   2223 2HG  GLN A 156       4.886  -2.662  32.635  1.00  0.63           H  
ATOM   2224 1HE2 GLN A 156       8.615  -2.186  32.474  1.00  0.63           H  
ATOM   2225 2HE2 GLN A 156       7.457  -2.254  33.762  1.00  0.63           H  
ATOM   2226  N   VAL A 157       1.767  -0.011  30.126  1.00  0.63           N  
ATOM   2227  CA  VAL A 157       1.056   0.972  29.321  1.00  0.63           C  
ATOM   2228  C   VAL A 157      -0.305   1.276  29.914  1.00  0.63           C  
ATOM   2229  O   VAL A 157      -0.686   2.439  30.050  1.00  0.63           O  
ATOM   2230  CB  VAL A 157       0.857   0.486  27.870  1.00  0.63           C  
ATOM   2231  CG1 VAL A 157      -0.042   1.471  27.130  1.00  0.63           C  
ATOM   2232  CG2 VAL A 157       2.211   0.408  27.146  1.00  0.63           C  
ATOM   2233  H   VAL A 157       1.986  -0.934  29.741  1.00  0.63           H  
ATOM   2234  HA  VAL A 157       1.637   1.891  29.299  1.00  0.63           H  
ATOM   2235  HB  VAL A 157       0.374  -0.497  27.878  1.00  0.63           H  
ATOM   2236 1HG1 VAL A 157      -0.176   1.122  26.119  1.00  0.63           H  
ATOM   2237 2HG1 VAL A 157      -1.005   1.538  27.625  1.00  0.63           H  
ATOM   2238 3HG1 VAL A 157       0.428   2.454  27.120  1.00  0.63           H  
ATOM   2239 1HG2 VAL A 157       2.060   0.068  26.122  1.00  0.63           H  
ATOM   2240 2HG2 VAL A 157       2.674   1.392  27.133  1.00  0.63           H  
ATOM   2241 3HG2 VAL A 157       2.865  -0.291  27.666  1.00  0.63           H  
ATOM   2242  N   TYR A 158      -1.042   0.233  30.280  1.00  0.63           N  
ATOM   2243  CA  TYR A 158      -2.381   0.417  30.806  1.00  0.63           C  
ATOM   2244  C   TYR A 158      -2.372   1.153  32.147  1.00  0.63           C  
ATOM   2245  O   TYR A 158      -3.207   2.040  32.374  1.00  0.63           O  
ATOM   2246  CB  TYR A 158      -3.078  -0.934  30.884  1.00  0.63           C  
ATOM   2247  CG  TYR A 158      -3.304  -1.550  29.463  1.00  0.63           C  
ATOM   2248  CD1 TYR A 158      -3.648  -2.888  29.291  1.00  0.63           C  
ATOM   2249  CD2 TYR A 158      -3.108  -0.755  28.332  1.00  0.63           C  
ATOM   2250  CE1 TYR A 158      -3.811  -3.409  28.017  1.00  0.63           C  
ATOM   2251  CE2 TYR A 158      -3.266  -1.280  27.070  1.00  0.63           C  
ATOM   2252  CZ  TYR A 158      -3.616  -2.596  26.912  1.00  0.63           C  
ATOM   2253  OH  TYR A 158      -3.761  -3.113  25.661  1.00  0.63           O  
ATOM   2254  H   TYR A 158      -0.673  -0.709  30.168  1.00  0.63           H  
ATOM   2255  HA  TYR A 158      -2.931   1.038  30.106  1.00  0.63           H  
ATOM   2256 1HB  TYR A 158      -2.461  -1.627  31.463  1.00  0.63           H  
ATOM   2257 2HB  TYR A 158      -4.034  -0.842  31.390  1.00  0.63           H  
ATOM   2258  HD1 TYR A 158      -3.787  -3.521  30.142  1.00  0.63           H  
ATOM   2259  HD2 TYR A 158      -2.826   0.281  28.449  1.00  0.63           H  
ATOM   2260  HE1 TYR A 158      -4.083  -4.453  27.883  1.00  0.63           H  
ATOM   2261  HE2 TYR A 158      -3.110  -0.658  26.198  1.00  0.63           H  
ATOM   2262  HH  TYR A 158      -4.002  -4.040  25.728  1.00  0.63           H  
ATOM   2263  N   ASP A 159      -1.408   0.831  33.029  1.00  0.63           N  
ATOM   2264  CA  ASP A 159      -1.310   1.544  34.298  1.00  0.63           C  
ATOM   2265  C   ASP A 159      -1.016   3.006  34.027  1.00  0.63           C  
ATOM   2266  O   ASP A 159      -1.588   3.886  34.673  1.00  0.63           O  
ATOM   2267  CB  ASP A 159      -0.192   0.983  35.205  1.00  0.63           C  
ATOM   2268  CG  ASP A 159      -0.500  -0.362  35.885  1.00  0.63           C  
ATOM   2269  OD1 ASP A 159      -1.633  -0.763  35.892  1.00  0.63           O  
ATOM   2270  OD2 ASP A 159       0.408  -0.954  36.430  1.00  0.63           O  
ATOM   2271  H   ASP A 159      -0.748   0.086  32.823  1.00  0.63           H  
ATOM   2272  HA  ASP A 159      -2.262   1.466  34.819  1.00  0.63           H  
ATOM   2273 1HB  ASP A 159       0.712   0.855  34.601  1.00  0.63           H  
ATOM   2274 2HB  ASP A 159       0.041   1.715  35.978  1.00  0.63           H  
ATOM   2275  N   ALA A 160      -0.136   3.280  33.059  1.00  0.63           N  
ATOM   2276  CA  ALA A 160       0.193   4.649  32.713  1.00  0.63           C  
ATOM   2277  C   ALA A 160      -1.025   5.399  32.162  1.00  0.63           C  
ATOM   2278  O   ALA A 160      -1.263   6.554  32.528  1.00  0.63           O  
ATOM   2279  CB  ALA A 160       1.334   4.655  31.729  1.00  0.63           C  
ATOM   2280  H   ALA A 160       0.342   2.525  32.560  1.00  0.63           H  
ATOM   2281  HA  ALA A 160       0.516   5.157  33.620  1.00  0.63           H  
ATOM   2282 1HB  ALA A 160       1.617   5.674  31.501  1.00  0.63           H  
ATOM   2283 2HB  ALA A 160       2.179   4.134  32.169  1.00  0.63           H  
ATOM   2284 3HB  ALA A 160       1.031   4.138  30.829  1.00  0.63           H  
ATOM   2285  N   ILE A 161      -1.858   4.734  31.348  1.00  0.63           N  
ATOM   2286  CA  ILE A 161      -3.039   5.421  30.825  1.00  0.63           C  
ATOM   2287  C   ILE A 161      -3.955   5.772  31.989  1.00  0.63           C  
ATOM   2288  O   ILE A 161      -4.395   6.917  32.103  1.00  0.63           O  
ATOM   2289  CB  ILE A 161      -3.849   4.561  29.812  1.00  0.63           C  
ATOM   2290  CG1 ILE A 161      -3.075   4.329  28.525  1.00  0.63           C  
ATOM   2291  CG2 ILE A 161      -5.169   5.259  29.463  1.00  0.63           C  
ATOM   2292  CD1 ILE A 161      -3.693   3.269  27.620  1.00  0.63           C  
ATOM   2293  H   ILE A 161      -1.632   3.784  31.053  1.00  0.63           H  
ATOM   2294  HA  ILE A 161      -2.725   6.339  30.336  1.00  0.63           H  
ATOM   2295  HB  ILE A 161      -4.060   3.585  30.255  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 161      -3.037   5.260  27.975  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 161      -2.062   4.027  28.775  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 161      -5.722   4.639  28.762  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 161      -5.759   5.406  30.367  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 161      -4.967   6.218  29.005  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 161      -3.087   3.158  26.722  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 161      -3.733   2.328  28.145  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 161      -4.703   3.570  27.341  1.00  0.63           H  
ATOM   2304  N   ASP A 162      -4.205   4.790  32.865  1.00  0.63           N  
ATOM   2305  CA  ASP A 162      -5.071   4.963  34.027  1.00  0.63           C  
ATOM   2306  C   ASP A 162      -4.530   5.967  35.040  1.00  0.63           C  
ATOM   2307  O   ASP A 162      -5.296   6.668  35.689  1.00  0.63           O  
ATOM   2308  CB  ASP A 162      -5.280   3.616  34.724  1.00  0.63           C  
ATOM   2309  CG  ASP A 162      -6.380   3.631  35.776  1.00  0.63           C  
ATOM   2310  OD1 ASP A 162      -7.512   3.836  35.409  1.00  0.63           O  
ATOM   2311  OD2 ASP A 162      -6.090   3.422  36.933  1.00  0.63           O  
ATOM   2312  H   ASP A 162      -3.782   3.873  32.707  1.00  0.63           H  
ATOM   2313  HA  ASP A 162      -6.037   5.326  33.674  1.00  0.63           H  
ATOM   2314 1HB  ASP A 162      -5.517   2.856  33.974  1.00  0.63           H  
ATOM   2315 2HB  ASP A 162      -4.340   3.312  35.196  1.00  0.63           H  
ATOM   2316  N   SER A 163      -3.209   6.024  35.201  1.00  0.64           N  
ATOM   2317  CA  SER A 163      -2.593   6.937  36.150  1.00  0.64           C  
ATOM   2318  C   SER A 163      -2.767   8.372  35.694  1.00  0.64           C  
ATOM   2319  O   SER A 163      -3.014   9.273  36.496  1.00  0.64           O  
ATOM   2320  CB  SER A 163      -1.112   6.638  36.284  1.00  0.64           C  
ATOM   2321  OG  SER A 163      -0.909   5.367  36.839  1.00  0.64           O  
ATOM   2322  H   SER A 163      -2.612   5.394  34.675  1.00  0.64           H  
ATOM   2323  HA  SER A 163      -3.078   6.815  37.117  1.00  0.64           H  
ATOM   2324 1HB  SER A 163      -0.645   6.685  35.301  1.00  0.64           H  
ATOM   2325 2HB  SER A 163      -0.642   7.393  36.909  1.00  0.64           H  
ATOM   2326  HG  SER A 163      -1.300   4.738  36.192  1.00  0.64           H  
ATOM   2327  N   ARG A 164      -2.631   8.577  34.387  1.00  0.64           N  
ATOM   2328  CA  ARG A 164      -2.715   9.897  33.801  1.00  0.64           C  
ATOM   2329  C   ARG A 164      -4.163  10.337  33.579  1.00  0.64           C  
ATOM   2330  O   ARG A 164      -4.498  11.508  33.760  1.00  0.64           O  
ATOM   2331  CB  ARG A 164      -1.987   9.874  32.477  1.00  0.64           C  
ATOM   2332  CG  ARG A 164      -0.480   9.650  32.577  1.00  0.64           C  
ATOM   2333  CD  ARG A 164       0.100   9.512  31.236  1.00  0.64           C  
ATOM   2334  NE  ARG A 164       0.005  10.752  30.535  1.00  0.64           N  
ATOM   2335  CZ  ARG A 164       0.915  11.719  30.539  1.00  0.64           C  
ATOM   2336  NH1 ARG A 164       2.068  11.588  31.164  1.00  0.64           N  
ATOM   2337  NH2 ARG A 164       0.608  12.805  29.901  1.00  0.64           N  
ATOM   2338  H   ARG A 164      -2.408   7.788  33.777  1.00  0.64           H  
ATOM   2339  HA  ARG A 164      -2.228  10.607  34.468  1.00  0.64           H  
ATOM   2340 1HB  ARG A 164      -2.396   9.074  31.855  1.00  0.64           H  
ATOM   2341 2HB  ARG A 164      -2.152  10.809  31.954  1.00  0.64           H  
ATOM   2342 1HG  ARG A 164      -0.020  10.508  33.065  1.00  0.64           H  
ATOM   2343 2HG  ARG A 164      -0.271   8.751  33.151  1.00  0.64           H  
ATOM   2344 1HD  ARG A 164       1.148   9.229  31.300  1.00  0.64           H  
ATOM   2345 2HD  ARG A 164      -0.455   8.756  30.677  1.00  0.64           H  
ATOM   2346  HE  ARG A 164      -0.867  10.976  30.040  1.00  0.64           H  
ATOM   2347 1HH1 ARG A 164       2.279  10.734  31.657  1.00  0.64           H  
ATOM   2348 2HH1 ARG A 164       2.734  12.344  31.148  1.00  0.64           H  
ATOM   2349 1HH2 ARG A 164      -0.330  12.830  29.464  1.00  0.64           H  
ATOM   2350 2HH2 ARG A 164       1.239  13.587  29.846  1.00  0.64           H  
ATOM   2351  N   ALA A 165      -5.036   9.395  33.223  1.00  0.66           N  
ATOM   2352  CA  ALA A 165      -6.421   9.712  32.915  1.00  0.66           C  
ATOM   2353  C   ALA A 165      -7.387   8.672  33.469  1.00  0.66           C  
ATOM   2354  O   ALA A 165      -8.090   8.026  32.691  1.00  0.66           O  
ATOM   2355  CB  ALA A 165      -6.602   9.780  31.423  1.00  0.66           C  
ATOM   2356  H   ALA A 165      -4.723   8.434  33.097  1.00  0.66           H  
ATOM   2357  HA  ALA A 165      -6.656  10.688  33.325  1.00  0.66           H  
ATOM   2358 1HB  ALA A 165      -7.629  10.046  31.197  1.00  0.66           H  
ATOM   2359 2HB  ALA A 165      -5.944  10.532  31.017  1.00  0.66           H  
ATOM   2360 3HB  ALA A 165      -6.368   8.808  30.986  1.00  0.66           H  
ATOM   2361  N   PRO A 166      -7.526   8.541  34.800  1.00  0.67           N  
ATOM   2362  CA  PRO A 166      -8.328   7.523  35.473  1.00  0.67           C  
ATOM   2363  C   PRO A 166      -9.816   7.634  35.162  1.00  0.67           C  
ATOM   2364  O   PRO A 166     -10.577   6.682  35.329  1.00  0.67           O  
ATOM   2365  CB  PRO A 166      -8.064   7.818  36.957  1.00  0.67           C  
ATOM   2366  CG  PRO A 166      -7.641   9.279  37.002  1.00  0.67           C  
ATOM   2367  CD  PRO A 166      -6.873   9.503  35.721  1.00  0.67           C  
ATOM   2368  HA  PRO A 166      -7.944   6.524  35.202  1.00  0.67           H  
ATOM   2369 1HB  PRO A 166      -8.970   7.611  37.541  1.00  0.67           H  
ATOM   2370 2HB  PRO A 166      -7.280   7.134  37.328  1.00  0.67           H  
ATOM   2371 1HG  PRO A 166      -8.525   9.926  37.089  1.00  0.67           H  
ATOM   2372 2HG  PRO A 166      -7.025   9.464  37.895  1.00  0.67           H  
ATOM   2373 1HD  PRO A 166      -7.003  10.542  35.418  1.00  0.67           H  
ATOM   2374 2HD  PRO A 166      -5.811   9.240  35.865  1.00  0.67           H  
ATOM   2375  N   ALA A 167     -10.243   8.821  34.738  1.00  0.68           N  
ATOM   2376  CA  ALA A 167     -11.639   9.068  34.418  1.00  0.68           C  
ATOM   2377  C   ALA A 167     -11.999   8.688  32.980  1.00  0.68           C  
ATOM   2378  O   ALA A 167     -13.173   8.739  32.607  1.00  0.68           O  
ATOM   2379  CB  ALA A 167     -11.959  10.535  34.646  1.00  0.68           C  
ATOM   2380  H   ALA A 167      -9.584   9.572  34.624  1.00  0.68           H  
ATOM   2381  HA  ALA A 167     -12.248   8.461  35.087  1.00  0.68           H  
ATOM   2382 1HB  ALA A 167     -13.015  10.711  34.442  1.00  0.68           H  
ATOM   2383 2HB  ALA A 167     -11.738  10.799  35.680  1.00  0.68           H  
ATOM   2384 3HB  ALA A 167     -11.353  11.142  33.976  1.00  0.68           H  
ATOM   2385  N   ALA A 168     -11.004   8.356  32.159  1.00  0.68           N  
ATOM   2386  CA  ALA A 168     -11.267   8.076  30.752  1.00  0.68           C  
ATOM   2387  C   ALA A 168     -11.833   6.695  30.507  1.00  0.68           C  
ATOM   2388  O   ALA A 168     -11.518   5.726  31.202  1.00  0.68           O  
ATOM   2389  CB  ALA A 168     -10.003   8.202  29.924  1.00  0.68           C  
ATOM   2390  H   ALA A 168     -10.045   8.290  32.498  1.00  0.68           H  
ATOM   2391  HA  ALA A 168     -11.993   8.811  30.401  1.00  0.68           H  
ATOM   2392 1HB  ALA A 168     -10.243   8.024  28.873  1.00  0.68           H  
ATOM   2393 2HB  ALA A 168      -9.592   9.200  30.039  1.00  0.68           H  
ATOM   2394 3HB  ALA A 168      -9.272   7.468  30.260  1.00  0.68           H  
ATOM   2395  N   GLN A 169     -12.612   6.601  29.446  1.00  0.69           N  
ATOM   2396  CA  GLN A 169     -13.042   5.335  28.892  1.00  0.69           C  
ATOM   2397  C   GLN A 169     -11.903   4.888  28.000  1.00  0.69           C  
ATOM   2398  O   GLN A 169     -11.464   5.660  27.149  1.00  0.69           O  
ATOM   2399  CB  GLN A 169     -14.344   5.504  28.096  1.00  0.69           C  
ATOM   2400  CG  GLN A 169     -14.854   4.258  27.382  1.00  0.69           C  
ATOM   2401  CD  GLN A 169     -15.337   3.166  28.307  1.00  0.69           C  
ATOM   2402  OE1 GLN A 169     -16.208   3.363  29.162  1.00  0.69           O  
ATOM   2403  NE2 GLN A 169     -14.766   1.987  28.135  1.00  0.69           N  
ATOM   2404  H   GLN A 169     -12.874   7.453  28.958  1.00  0.69           H  
ATOM   2405  HA  GLN A 169     -13.180   4.607  29.691  1.00  0.69           H  
ATOM   2406 1HB  GLN A 169     -15.131   5.847  28.766  1.00  0.69           H  
ATOM   2407 2HB  GLN A 169     -14.204   6.283  27.344  1.00  0.69           H  
ATOM   2408 1HG  GLN A 169     -15.692   4.557  26.752  1.00  0.69           H  
ATOM   2409 2HG  GLN A 169     -14.048   3.853  26.767  1.00  0.69           H  
ATOM   2410 1HE2 GLN A 169     -15.029   1.209  28.711  1.00  0.69           H  
ATOM   2411 2HE2 GLN A 169     -14.059   1.891  27.428  1.00  0.69           H  
ATOM   2412  N   VAL A 170     -11.392   3.690  28.205  1.00  0.68           N  
ATOM   2413  CA  VAL A 170     -10.284   3.256  27.374  1.00  0.68           C  
ATOM   2414  C   VAL A 170     -10.728   2.050  26.573  1.00  0.68           C  
ATOM   2415  O   VAL A 170     -11.382   1.151  27.122  1.00  0.68           O  
ATOM   2416  CB  VAL A 170      -9.050   2.922  28.222  1.00  0.68           C  
ATOM   2417  CG1 VAL A 170      -7.879   2.470  27.301  1.00  0.68           C  
ATOM   2418  CG2 VAL A 170      -8.673   4.137  29.079  1.00  0.68           C  
ATOM   2419  H   VAL A 170     -11.763   3.091  28.930  1.00  0.68           H  
ATOM   2420  HA  VAL A 170     -10.018   4.054  26.693  1.00  0.68           H  
ATOM   2421  HB  VAL A 170      -9.286   2.107  28.865  1.00  0.68           H  
ATOM   2422 1HG1 VAL A 170      -7.017   2.230  27.898  1.00  0.68           H  
ATOM   2423 2HG1 VAL A 170      -8.175   1.591  26.728  1.00  0.68           H  
ATOM   2424 3HG1 VAL A 170      -7.623   3.277  26.617  1.00  0.68           H  
ATOM   2425 1HG2 VAL A 170      -7.815   3.886  29.695  1.00  0.68           H  
ATOM   2426 2HG2 VAL A 170      -8.434   4.975  28.455  1.00  0.68           H  
ATOM   2427 3HG2 VAL A 170      -9.509   4.405  29.727  1.00  0.68           H  
ATOM   2428  N   VAL A 171     -10.447   2.080  25.270  1.00  0.67           N  
ATOM   2429  CA  VAL A 171     -10.825   0.982  24.401  1.00  0.67           C  
ATOM   2430  C   VAL A 171      -9.599   0.389  23.749  1.00  0.67           C  
ATOM   2431  O   VAL A 171      -8.902   1.064  22.985  1.00  0.67           O  
ATOM   2432  CB  VAL A 171     -11.758   1.467  23.282  1.00  0.67           C  
ATOM   2433  CG1 VAL A 171     -12.172   0.268  22.402  1.00  0.67           C  
ATOM   2434  CG2 VAL A 171     -12.929   2.161  23.873  1.00  0.67           C  
ATOM   2435  H   VAL A 171      -9.936   2.882  24.901  1.00  0.67           H  
ATOM   2436  HA  VAL A 171     -11.315   0.207  24.990  1.00  0.67           H  
ATOM   2437  HB  VAL A 171     -11.217   2.169  22.644  1.00  0.67           H  
ATOM   2438 1HG1 VAL A 171     -12.823   0.612  21.597  1.00  0.67           H  
ATOM   2439 2HG1 VAL A 171     -11.284  -0.205  21.980  1.00  0.67           H  
ATOM   2440 3HG1 VAL A 171     -12.707  -0.463  23.012  1.00  0.67           H  
ATOM   2441 1HG2 VAL A 171     -13.546   2.500  23.061  1.00  0.67           H  
ATOM   2442 2HG2 VAL A 171     -13.486   1.487  24.503  1.00  0.67           H  
ATOM   2443 3HG2 VAL A 171     -12.594   3.017  24.462  1.00  0.67           H  
ATOM   2444  N   VAL A 172      -9.369  -0.877  24.002  1.00  0.67           N  
ATOM   2445  CA  VAL A 172      -8.216  -1.532  23.442  1.00  0.67           C  
ATOM   2446  C   VAL A 172      -8.653  -2.312  22.219  1.00  0.67           C  
ATOM   2447  O   VAL A 172      -9.601  -3.079  22.296  1.00  0.67           O  
ATOM   2448  CB  VAL A 172      -7.613  -2.474  24.475  1.00  0.67           C  
ATOM   2449  CG1 VAL A 172      -6.434  -3.169  23.907  1.00  0.67           C  
ATOM   2450  CG2 VAL A 172      -7.259  -1.708  25.747  1.00  0.67           C  
ATOM   2451  H   VAL A 172      -9.991  -1.399  24.623  1.00  0.67           H  
ATOM   2452  HA  VAL A 172      -7.479  -0.787  23.155  1.00  0.67           H  
ATOM   2453  HB  VAL A 172      -8.350  -3.228  24.727  1.00  0.67           H  
ATOM   2454 1HG1 VAL A 172      -6.050  -3.837  24.659  1.00  0.67           H  
ATOM   2455 2HG1 VAL A 172      -6.726  -3.730  23.022  1.00  0.67           H  
ATOM   2456 3HG1 VAL A 172      -5.672  -2.441  23.638  1.00  0.67           H  
ATOM   2457 1HG2 VAL A 172      -6.856  -2.402  26.484  1.00  0.67           H  
ATOM   2458 2HG2 VAL A 172      -6.527  -0.956  25.534  1.00  0.67           H  
ATOM   2459 3HG2 VAL A 172      -8.155  -1.239  26.137  1.00  0.67           H  
ATOM   2460  N   LEU A 173      -7.998  -2.080  21.103  1.00  0.66           N  
ATOM   2461  CA  LEU A 173      -8.280  -2.747  19.834  1.00  0.66           C  
ATOM   2462  C   LEU A 173      -7.254  -3.809  19.507  1.00  0.66           C  
ATOM   2463  O   LEU A 173      -6.052  -3.533  19.491  1.00  0.66           O  
ATOM   2464  CB  LEU A 173      -8.361  -1.722  18.706  1.00  0.66           C  
ATOM   2465  CG  LEU A 173      -8.329  -2.282  17.291  1.00  0.66           C  
ATOM   2466  CD1 LEU A 173      -9.514  -3.085  17.002  1.00  0.66           C  
ATOM   2467  CD2 LEU A 173      -8.209  -1.173  16.321  1.00  0.66           C  
ATOM   2468  H   LEU A 173      -7.220  -1.425  21.150  1.00  0.66           H  
ATOM   2469  HA  LEU A 173      -9.248  -3.238  19.914  1.00  0.66           H  
ATOM   2470 1HB  LEU A 173      -9.298  -1.222  18.807  1.00  0.66           H  
ATOM   2471 2HB  LEU A 173      -7.596  -0.979  18.835  1.00  0.66           H  
ATOM   2472  HG  LEU A 173      -7.461  -2.927  17.190  1.00  0.66           H  
ATOM   2473 1HD1 LEU A 173      -9.400  -3.449  15.990  1.00  0.66           H  
ATOM   2474 2HD1 LEU A 173      -9.583  -3.911  17.685  1.00  0.66           H  
ATOM   2475 3HD1 LEU A 173     -10.376  -2.520  17.074  1.00  0.66           H  
ATOM   2476 1HD2 LEU A 173      -8.167  -1.614  15.340  1.00  0.66           H  
ATOM   2477 2HD2 LEU A 173      -9.046  -0.529  16.394  1.00  0.66           H  
ATOM   2478 3HD2 LEU A 173      -7.302  -0.601  16.510  1.00  0.66           H  
ATOM   2479  N   GLY A 174      -7.738  -5.017  19.232  1.00  0.66           N  
ATOM   2480  CA  GLY A 174      -6.870  -6.136  18.912  1.00  0.66           C  
ATOM   2481  C   GLY A 174      -6.507  -6.187  17.433  1.00  0.66           C  
ATOM   2482  O   GLY A 174      -6.784  -5.265  16.666  1.00  0.66           O  
ATOM   2483  H   GLY A 174      -8.751  -5.164  19.246  1.00  0.66           H  
ATOM   2484 1HA  GLY A 174      -5.962  -6.078  19.512  1.00  0.66           H  
ATOM   2485 2HA  GLY A 174      -7.370  -7.062  19.185  1.00  0.66           H  
ATOM   2486  N   TYR A 175      -5.911  -7.295  17.036  1.00  0.67           N  
ATOM   2487  CA  TYR A 175      -5.454  -7.489  15.679  1.00  0.67           C  
ATOM   2488  C   TYR A 175      -6.409  -8.421  14.919  1.00  0.67           C  
ATOM   2489  O   TYR A 175      -6.913  -9.382  15.498  1.00  0.67           O  
ATOM   2490  CB  TYR A 175      -4.055  -8.081  15.758  1.00  0.67           C  
ATOM   2491  CG  TYR A 175      -3.084  -7.116  16.349  1.00  0.67           C  
ATOM   2492  CD1 TYR A 175      -2.937  -7.036  17.726  1.00  0.67           C  
ATOM   2493  CD2 TYR A 175      -2.348  -6.307  15.534  1.00  0.67           C  
ATOM   2494  CE1 TYR A 175      -2.047  -6.133  18.271  1.00  0.67           C  
ATOM   2495  CE2 TYR A 175      -1.460  -5.411  16.081  1.00  0.67           C  
ATOM   2496  CZ  TYR A 175      -1.311  -5.326  17.433  1.00  0.67           C  
ATOM   2497  OH  TYR A 175      -0.428  -4.430  17.953  1.00  0.67           O  
ATOM   2498  H   TYR A 175      -5.733  -8.017  17.720  1.00  0.67           H  
ATOM   2499  HA  TYR A 175      -5.407  -6.511  15.212  1.00  0.67           H  
ATOM   2500 1HB  TYR A 175      -4.069  -8.984  16.377  1.00  0.67           H  
ATOM   2501 2HB  TYR A 175      -3.710  -8.363  14.763  1.00  0.67           H  
ATOM   2502  HD1 TYR A 175      -3.526  -7.683  18.379  1.00  0.67           H  
ATOM   2503  HD2 TYR A 175      -2.468  -6.374  14.458  1.00  0.67           H  
ATOM   2504  HE1 TYR A 175      -1.927  -6.063  19.356  1.00  0.67           H  
ATOM   2505  HE2 TYR A 175      -0.868  -4.758  15.441  1.00  0.67           H  
ATOM   2506  HH  TYR A 175      -0.289  -3.700  17.295  1.00  0.67           H  
ATOM   2507  N   PRO A 176      -6.668  -8.178  13.631  1.00  0.67           N  
ATOM   2508  CA  PRO A 176      -7.511  -8.996  12.784  1.00  0.67           C  
ATOM   2509  C   PRO A 176      -6.835 -10.303  12.401  1.00  0.67           C  
ATOM   2510  O   PRO A 176      -5.627 -10.346  12.245  1.00  0.67           O  
ATOM   2511  CB  PRO A 176      -7.706  -8.093  11.571  1.00  0.67           C  
ATOM   2512  CG  PRO A 176      -6.461  -7.235  11.523  1.00  0.67           C  
ATOM   2513  CD  PRO A 176      -6.081  -7.009  12.960  1.00  0.67           C  
ATOM   2514  HA  PRO A 176      -8.465  -9.187  13.290  1.00  0.67           H  
ATOM   2515 1HB  PRO A 176      -7.842  -8.710  10.666  1.00  0.67           H  
ATOM   2516 2HB  PRO A 176      -8.615  -7.506  11.695  1.00  0.67           H  
ATOM   2517 1HG  PRO A 176      -5.671  -7.749  10.945  1.00  0.67           H  
ATOM   2518 2HG  PRO A 176      -6.674  -6.291  10.999  1.00  0.67           H  
ATOM   2519 1HD  PRO A 176      -4.983  -7.016  13.046  1.00  0.67           H  
ATOM   2520 2HD  PRO A 176      -6.534  -6.070  13.326  1.00  0.67           H  
ATOM   2521  N   ARG A 177      -7.631 -11.332  12.151  1.00  0.68           N  
ATOM   2522  CA  ARG A 177      -7.141 -12.587  11.599  1.00  0.68           C  
ATOM   2523  C   ARG A 177      -6.593 -12.284  10.226  1.00  0.68           C  
ATOM   2524  O   ARG A 177      -7.219 -11.565   9.450  1.00  0.68           O  
ATOM   2525  CB  ARG A 177      -8.256 -13.632  11.537  1.00  0.68           C  
ATOM   2526  CG  ARG A 177      -7.806 -15.050  11.256  1.00  0.68           C  
ATOM   2527  CD  ARG A 177      -8.860 -16.062  11.632  1.00  0.68           C  
ATOM   2528  NE  ARG A 177     -10.049 -16.003  10.793  1.00  0.68           N  
ATOM   2529  CZ  ARG A 177     -11.253 -16.532  11.108  1.00  0.68           C  
ATOM   2530  NH1 ARG A 177     -11.438 -17.149  12.257  1.00  0.68           N  
ATOM   2531  NH2 ARG A 177     -12.238 -16.420  10.238  1.00  0.68           N  
ATOM   2532  H   ARG A 177      -8.605 -11.251  12.388  1.00  0.68           H  
ATOM   2533  HA  ARG A 177      -6.335 -12.965  12.230  1.00  0.68           H  
ATOM   2534 1HB  ARG A 177      -8.800 -13.642  12.478  1.00  0.68           H  
ATOM   2535 2HB  ARG A 177      -8.965 -13.356  10.753  1.00  0.68           H  
ATOM   2536 1HG  ARG A 177      -7.588 -15.160  10.187  1.00  0.68           H  
ATOM   2537 2HG  ARG A 177      -6.911 -15.256  11.834  1.00  0.68           H  
ATOM   2538 1HD  ARG A 177      -8.435 -17.061  11.541  1.00  0.68           H  
ATOM   2539 2HD  ARG A 177      -9.165 -15.893  12.662  1.00  0.68           H  
ATOM   2540  HE  ARG A 177      -9.991 -15.540   9.876  1.00  0.68           H  
ATOM   2541 1HH1 ARG A 177     -10.676 -17.230  12.914  1.00  0.68           H  
ATOM   2542 2HH1 ARG A 177     -12.341 -17.541  12.478  1.00  0.68           H  
ATOM   2543 1HH2 ARG A 177     -12.037 -15.942   9.345  1.00  0.68           H  
ATOM   2544 2HH2 ARG A 177     -13.149 -16.796  10.429  1.00  0.68           H  
ATOM   2545  N   PHE A 178      -5.415 -12.799   9.926  1.00  0.70           N  
ATOM   2546  CA  PHE A 178      -4.797 -12.473   8.660  1.00  0.70           C  
ATOM   2547  C   PHE A 178      -5.189 -13.330   7.486  1.00  0.70           C  
ATOM   2548  O   PHE A 178      -5.384 -12.798   6.399  1.00  0.70           O  
ATOM   2549  CB  PHE A 178      -3.311 -12.438   8.853  1.00  0.70           C  
ATOM   2550  CG  PHE A 178      -3.029 -11.319   9.699  1.00  0.70           C  
ATOM   2551  CD1 PHE A 178      -2.935 -11.484  11.055  1.00  0.70           C  
ATOM   2552  CD2 PHE A 178      -2.932 -10.066   9.174  1.00  0.70           C  
ATOM   2553  CE1 PHE A 178      -2.728 -10.399  11.869  1.00  0.70           C  
ATOM   2554  CE2 PHE A 178      -2.740  -9.003   9.987  1.00  0.70           C  
ATOM   2555  CZ  PHE A 178      -2.634  -9.178  11.343  1.00  0.70           C  
ATOM   2556  H   PHE A 178      -4.938 -13.399  10.585  1.00  0.70           H  
ATOM   2557  HA  PHE A 178      -5.092 -11.458   8.416  1.00  0.70           H  
ATOM   2558 1HB  PHE A 178      -2.966 -13.350   9.335  1.00  0.70           H  
ATOM   2559 2HB  PHE A 178      -2.799 -12.320   7.915  1.00  0.70           H  
ATOM   2560  HD1 PHE A 178      -3.030 -12.483  11.481  1.00  0.70           H  
ATOM   2561  HD2 PHE A 178      -3.027  -9.922   8.099  1.00  0.70           H  
ATOM   2562  HE1 PHE A 178      -2.648 -10.512  12.937  1.00  0.70           H  
ATOM   2563  HE2 PHE A 178      -2.679  -8.026   9.569  1.00  0.70           H  
ATOM   2564  HZ  PHE A 178      -2.484  -8.349  12.011  1.00  0.70           H  
ATOM   2565  N   TYR A 179      -5.331 -14.637   7.664  1.00  0.75           N  
ATOM   2566  CA  TYR A 179      -5.646 -15.437   6.487  1.00  0.75           C  
ATOM   2567  C   TYR A 179      -6.799 -16.420   6.601  1.00  0.75           C  
ATOM   2568  O   TYR A 179      -6.925 -17.180   7.561  1.00  0.75           O  
ATOM   2569  CB  TYR A 179      -4.432 -16.249   6.077  1.00  0.75           C  
ATOM   2570  CG  TYR A 179      -3.233 -15.465   5.650  1.00  0.75           C  
ATOM   2571  CD1 TYR A 179      -2.258 -15.047   6.540  1.00  0.75           C  
ATOM   2572  CD2 TYR A 179      -3.133 -15.164   4.341  1.00  0.75           C  
ATOM   2573  CE1 TYR A 179      -1.190 -14.324   6.054  1.00  0.75           C  
ATOM   2574  CE2 TYR A 179      -2.095 -14.449   3.847  1.00  0.75           C  
ATOM   2575  CZ  TYR A 179      -1.119 -14.024   4.690  1.00  0.75           C  
ATOM   2576  OH  TYR A 179      -0.074 -13.298   4.189  1.00  0.75           O  
ATOM   2577  H   TYR A 179      -5.176 -15.067   8.571  1.00  0.75           H  
ATOM   2578  HA  TYR A 179      -5.895 -14.764   5.670  1.00  0.75           H  
ATOM   2579 1HB  TYR A 179      -4.140 -16.893   6.909  1.00  0.75           H  
ATOM   2580 2HB  TYR A 179      -4.720 -16.896   5.253  1.00  0.75           H  
ATOM   2581  HD1 TYR A 179      -2.331 -15.285   7.603  1.00  0.75           H  
ATOM   2582  HD2 TYR A 179      -3.907 -15.505   3.704  1.00  0.75           H  
ATOM   2583  HE1 TYR A 179      -0.418 -13.989   6.722  1.00  0.75           H  
ATOM   2584  HE2 TYR A 179      -2.048 -14.216   2.783  1.00  0.75           H  
ATOM   2585  HH  TYR A 179       0.666 -13.336   4.800  1.00  0.75           H  
ATOM   2586  N   LYS A 180      -7.583 -16.491   5.536  1.00  0.83           N  
ATOM   2587  CA  LYS A 180      -8.558 -17.552   5.400  1.00  0.83           C  
ATOM   2588  C   LYS A 180      -7.690 -18.789   5.229  1.00  0.83           C  
ATOM   2589  O   LYS A 180      -6.707 -18.723   4.488  1.00  0.83           O  
ATOM   2590  CB  LYS A 180      -9.490 -17.301   4.208  1.00  0.83           C  
ATOM   2591  CG  LYS A 180     -10.597 -18.315   4.024  1.00  0.83           C  
ATOM   2592  CD  LYS A 180     -11.507 -17.917   2.872  1.00  0.83           C  
ATOM   2593  CE  LYS A 180     -12.610 -18.939   2.656  1.00  0.83           C  
ATOM   2594  NZ  LYS A 180     -13.500 -18.562   1.526  1.00  0.83           N  
ATOM   2595  H   LYS A 180      -7.481 -15.817   4.796  1.00  0.83           H  
ATOM   2596  HA  LYS A 180      -9.143 -17.643   6.318  1.00  0.83           H  
ATOM   2597 1HB  LYS A 180      -9.961 -16.316   4.322  1.00  0.83           H  
ATOM   2598 2HB  LYS A 180      -8.908 -17.275   3.285  1.00  0.83           H  
ATOM   2599 1HG  LYS A 180     -10.165 -19.282   3.801  1.00  0.83           H  
ATOM   2600 2HG  LYS A 180     -11.180 -18.390   4.942  1.00  0.83           H  
ATOM   2601 1HD  LYS A 180     -11.955 -16.944   3.085  1.00  0.83           H  
ATOM   2602 2HD  LYS A 180     -10.913 -17.830   1.958  1.00  0.83           H  
ATOM   2603 1HE  LYS A 180     -12.159 -19.908   2.444  1.00  0.83           H  
ATOM   2604 2HE  LYS A 180     -13.208 -19.017   3.565  1.00  0.83           H  
ATOM   2605 1HZ  LYS A 180     -14.218 -19.265   1.412  1.00  0.83           H  
ATOM   2606 2HZ  LYS A 180     -13.930 -17.669   1.718  1.00  0.83           H  
ATOM   2607 3HZ  LYS A 180     -12.952 -18.498   0.677  1.00  0.83           H  
ATOM   2608  N   LEU A 181      -7.999 -19.887   5.914  1.00  0.95           N  
ATOM   2609  CA  LEU A 181      -7.135 -21.065   5.809  1.00  0.95           C  
ATOM   2610  C   LEU A 181      -7.515 -22.042   4.702  1.00  0.95           C  
ATOM   2611  O   LEU A 181      -6.858 -23.064   4.520  1.00  0.95           O  
ATOM   2612  CB  LEU A 181      -7.066 -21.781   7.154  1.00  0.95           C  
ATOM   2613  CG  LEU A 181      -6.447 -20.928   8.246  1.00  0.95           C  
ATOM   2614  CD1 LEU A 181      -6.440 -21.679   9.565  1.00  0.95           C  
ATOM   2615  CD2 LEU A 181      -5.070 -20.541   7.803  1.00  0.95           C  
ATOM   2616  H   LEU A 181      -8.808 -19.899   6.519  1.00  0.95           H  
ATOM   2617  HA  LEU A 181      -6.128 -20.713   5.591  1.00  0.95           H  
ATOM   2618 1HB  LEU A 181      -8.070 -22.063   7.462  1.00  0.95           H  
ATOM   2619 2HB  LEU A 181      -6.461 -22.683   7.043  1.00  0.95           H  
ATOM   2620  HG  LEU A 181      -7.042 -20.021   8.381  1.00  0.95           H  
ATOM   2621 1HD1 LEU A 181      -6.000 -21.052  10.339  1.00  0.95           H  
ATOM   2622 2HD1 LEU A 181      -7.462 -21.933   9.841  1.00  0.95           H  
ATOM   2623 3HD1 LEU A 181      -5.854 -22.592   9.459  1.00  0.95           H  
ATOM   2624 1HD2 LEU A 181      -4.614 -19.913   8.551  1.00  0.95           H  
ATOM   2625 2HD2 LEU A 181      -4.464 -21.438   7.657  1.00  0.95           H  
ATOM   2626 3HD2 LEU A 181      -5.144 -19.994   6.868  1.00  0.95           H  
ATOM   2627  N   GLY A 182      -8.579 -21.736   3.979  1.00  1.10           N  
ATOM   2628  CA  GLY A 182      -9.020 -22.560   2.863  1.00  1.10           C  
ATOM   2629  C   GLY A 182      -8.657 -21.868   1.553  1.00  1.10           C  
ATOM   2630  O   GLY A 182      -7.789 -20.990   1.525  1.00  1.10           O  
ATOM   2631  H   GLY A 182      -9.075 -20.888   4.196  1.00  1.10           H  
ATOM   2632 1HA  GLY A 182      -8.545 -23.541   2.910  1.00  1.10           H  
ATOM   2633 2HA  GLY A 182     -10.098 -22.713   2.919  1.00  1.10           H  
ATOM   2634  N   GLY A 183      -9.299 -22.280   0.460  1.00  1.28           N  
ATOM   2635  CA  GLY A 183      -9.056 -21.674  -0.849  1.00  1.28           C  
ATOM   2636  C   GLY A 183      -7.586 -21.723  -1.239  1.00  1.28           C  
ATOM   2637  O   GLY A 183      -6.940 -22.770  -1.159  1.00  1.28           O  
ATOM   2638  H   GLY A 183      -9.982 -23.020   0.540  1.00  1.28           H  
ATOM   2639 1HA  GLY A 183      -9.648 -22.192  -1.604  1.00  1.28           H  
ATOM   2640 2HA  GLY A 183      -9.394 -20.638  -0.838  1.00  1.28           H  
ATOM   2641  N   SER A 184      -7.071 -20.572  -1.658  1.00  1.44           N  
ATOM   2642  CA  SER A 184      -5.679 -20.416  -2.051  1.00  1.44           C  
ATOM   2643  C   SER A 184      -5.292 -18.955  -1.898  1.00  1.44           C  
ATOM   2644  O   SER A 184      -6.162 -18.083  -1.870  1.00  1.44           O  
ATOM   2645  CB  SER A 184      -5.478 -20.865  -3.483  1.00  1.44           C  
ATOM   2646  OG  SER A 184      -6.150 -20.015  -4.367  1.00  1.44           O  
ATOM   2647  H   SER A 184      -7.672 -19.760  -1.686  1.00  1.44           H  
ATOM   2648  HA  SER A 184      -5.053 -21.014  -1.389  1.00  1.44           H  
ATOM   2649 1HB  SER A 184      -4.414 -20.870  -3.716  1.00  1.44           H  
ATOM   2650 2HB  SER A 184      -5.844 -21.885  -3.601  1.00  1.44           H  
ATOM   2651  HG  SER A 184      -5.770 -19.143  -4.226  1.00  1.44           H  
ATOM   2652  N   CYS A 185      -3.996 -18.677  -1.846  1.00  1.54           N  
ATOM   2653  CA  CYS A 185      -3.556 -17.295  -1.692  1.00  1.54           C  
ATOM   2654  C   CYS A 185      -2.606 -16.825  -2.776  1.00  1.54           C  
ATOM   2655  O   CYS A 185      -1.658 -17.523  -3.139  1.00  1.54           O  
ATOM   2656  CB  CYS A 185      -2.885 -17.111  -0.345  1.00  1.54           C  
ATOM   2657  SG  CYS A 185      -3.980 -17.327   1.037  1.00  1.54           S  
ATOM   2658  H   CYS A 185      -3.312 -19.419  -1.885  1.00  1.54           H  
ATOM   2659  HA  CYS A 185      -4.441 -16.657  -1.721  1.00  1.54           H  
ATOM   2660 1HB  CYS A 185      -2.056 -17.814  -0.239  1.00  1.54           H  
ATOM   2661 2HB  CYS A 185      -2.483 -16.118  -0.290  1.00  1.54           H  
ATOM   2662  N   ALA A 186      -2.799 -15.573  -3.186  1.00  1.53           N  
ATOM   2663  CA  ALA A 186      -1.978 -14.870  -4.176  1.00  1.53           C  
ATOM   2664  C   ALA A 186      -0.522 -14.769  -3.755  1.00  1.53           C  
ATOM   2665  O   ALA A 186       0.373 -14.660  -4.591  1.00  1.53           O  
ATOM   2666  CB  ALA A 186      -2.518 -13.469  -4.394  1.00  1.53           C  
ATOM   2667  H   ALA A 186      -3.596 -15.080  -2.806  1.00  1.53           H  
ATOM   2668  HA  ALA A 186      -2.025 -15.430  -5.110  1.00  1.53           H  
ATOM   2669 1HB  ALA A 186      -1.918 -12.966  -5.152  1.00  1.53           H  
ATOM   2670 2HB  ALA A 186      -3.554 -13.522  -4.729  1.00  1.53           H  
ATOM   2671 3HB  ALA A 186      -2.465 -12.910  -3.461  1.00  1.53           H  
ATOM   2672  N   VAL A 187      -0.295 -14.781  -2.449  1.00  1.42           N  
ATOM   2673  CA  VAL A 187       1.036 -14.634  -1.897  1.00  1.42           C  
ATOM   2674  C   VAL A 187       1.772 -15.975  -1.775  1.00  1.42           C  
ATOM   2675  O   VAL A 187       2.953 -16.004  -1.435  1.00  1.42           O  
ATOM   2676  CB  VAL A 187       0.952 -13.942  -0.528  1.00  1.42           C  
ATOM   2677  CG1 VAL A 187       0.272 -12.588  -0.675  1.00  1.42           C  
ATOM   2678  CG2 VAL A 187       0.186 -14.791   0.442  1.00  1.42           C  
ATOM   2679  H   VAL A 187      -1.080 -14.886  -1.826  1.00  1.42           H  
ATOM   2680  HA  VAL A 187       1.610 -13.989  -2.565  1.00  1.42           H  
ATOM   2681  HB  VAL A 187       1.955 -13.777  -0.158  1.00  1.42           H  
ATOM   2682 1HG1 VAL A 187       0.226 -12.123   0.295  1.00  1.42           H  
ATOM   2683 2HG1 VAL A 187       0.840 -11.958  -1.367  1.00  1.42           H  
ATOM   2684 3HG1 VAL A 187      -0.737 -12.730  -1.053  1.00  1.42           H  
ATOM   2685 1HG2 VAL A 187       0.148 -14.293   1.415  1.00  1.42           H  
ATOM   2686 2HG2 VAL A 187      -0.796 -14.920   0.071  1.00  1.42           H  
ATOM   2687 3HG2 VAL A 187       0.667 -15.741   0.541  1.00  1.42           H  
ATOM   2688  N   GLY A 188       1.073 -17.092  -2.018  1.00  1.26           N  
ATOM   2689  CA  GLY A 188       1.702 -18.411  -1.997  1.00  1.26           C  
ATOM   2690  C   GLY A 188       1.918 -19.089  -0.637  1.00  1.26           C  
ATOM   2691  O   GLY A 188       2.518 -20.162  -0.584  1.00  1.26           O  
ATOM   2692  H   GLY A 188       0.096 -17.041  -2.303  1.00  1.26           H  
ATOM   2693 1HA  GLY A 188       1.100 -19.074  -2.619  1.00  1.26           H  
ATOM   2694 2HA  GLY A 188       2.665 -18.333  -2.500  1.00  1.26           H  
ATOM   2695  N   LEU A 189       1.457 -18.507   0.461  1.00  1.10           N  
ATOM   2696  CA  LEU A 189       1.715 -19.143   1.751  1.00  1.10           C  
ATOM   2697  C   LEU A 189       1.043 -20.500   1.921  1.00  1.10           C  
ATOM   2698  O   LEU A 189      -0.135 -20.681   1.589  1.00  1.10           O  
ATOM   2699  CB  LEU A 189       1.249 -18.289   2.917  1.00  1.10           C  
ATOM   2700  CG  LEU A 189       1.951 -17.013   3.187  1.00  1.10           C  
ATOM   2701  CD1 LEU A 189       1.310 -16.402   4.366  1.00  1.10           C  
ATOM   2702  CD2 LEU A 189       3.371 -17.249   3.420  1.00  1.10           C  
ATOM   2703  H   LEU A 189       0.969 -17.629   0.401  1.00  1.10           H  
ATOM   2704  HA  LEU A 189       2.791 -19.286   1.842  1.00  1.10           H  
ATOM   2705 1HB  LEU A 189       0.200 -18.044   2.752  1.00  1.10           H  
ATOM   2706 2HB  LEU A 189       1.318 -18.896   3.818  1.00  1.10           H  
ATOM   2707  HG  LEU A 189       1.840 -16.340   2.353  1.00  1.10           H  
ATOM   2708 1HD1 LEU A 189       1.788 -15.447   4.592  1.00  1.10           H  
ATOM   2709 2HD1 LEU A 189       0.269 -16.255   4.144  1.00  1.10           H  
ATOM   2710 3HD1 LEU A 189       1.411 -17.075   5.214  1.00  1.10           H  
ATOM   2711 1HD2 LEU A 189       3.832 -16.297   3.626  1.00  1.10           H  
ATOM   2712 2HD2 LEU A 189       3.502 -17.919   4.267  1.00  1.10           H  
ATOM   2713 3HD2 LEU A 189       3.827 -17.693   2.536  1.00  1.10           H  
ATOM   2714  N   SER A 190       1.775 -21.436   2.525  1.00  0.96           N  
ATOM   2715  CA  SER A 190       1.238 -22.760   2.792  1.00  0.96           C  
ATOM   2716  C   SER A 190       0.156 -22.691   3.844  1.00  0.96           C  
ATOM   2717  O   SER A 190       0.115 -21.747   4.638  1.00  0.96           O  
ATOM   2718  CB  SER A 190       2.341 -23.706   3.261  1.00  0.96           C  
ATOM   2719  OG  SER A 190       2.856 -23.366   4.564  1.00  0.96           O  
ATOM   2720  H   SER A 190       2.733 -21.230   2.770  1.00  0.96           H  
ATOM   2721  HA  SER A 190       0.801 -23.151   1.870  1.00  0.96           H  
ATOM   2722 1HB  SER A 190       1.963 -24.727   3.279  1.00  0.96           H  
ATOM   2723 2HB  SER A 190       3.157 -23.681   2.541  1.00  0.96           H  
ATOM   2724  HG  SER A 190       3.678 -23.921   4.663  1.00  0.96           H  
ATOM   2725  N   GLU A 191      -0.671 -23.728   3.902  1.00  0.85           N  
ATOM   2726  CA  GLU A 191      -1.751 -23.804   4.878  1.00  0.85           C  
ATOM   2727  C   GLU A 191      -1.213 -23.770   6.301  1.00  0.85           C  
ATOM   2728  O   GLU A 191      -1.830 -23.190   7.195  1.00  0.85           O  
ATOM   2729  CB  GLU A 191      -2.547 -25.088   4.651  1.00  0.85           C  
ATOM   2730  CG  GLU A 191      -3.363 -25.110   3.351  1.00  0.85           C  
ATOM   2731  CD  GLU A 191      -4.034 -26.452   3.085  1.00  0.85           C  
ATOM   2732  OE1 GLU A 191      -3.793 -27.375   3.829  1.00  0.85           O  
ATOM   2733  OE2 GLU A 191      -4.768 -26.552   2.126  1.00  0.85           O  
ATOM   2734  H   GLU A 191      -0.566 -24.474   3.229  1.00  0.85           H  
ATOM   2735  HA  GLU A 191      -2.409 -22.943   4.737  1.00  0.85           H  
ATOM   2736 1HB  GLU A 191      -1.863 -25.936   4.629  1.00  0.85           H  
ATOM   2737 2HB  GLU A 191      -3.232 -25.242   5.485  1.00  0.85           H  
ATOM   2738 1HG  GLU A 191      -4.137 -24.338   3.411  1.00  0.85           H  
ATOM   2739 2HG  GLU A 191      -2.707 -24.861   2.521  1.00  0.85           H  
ATOM   2740  N   LYS A 192      -0.054 -24.401   6.505  1.00  0.78           N  
ATOM   2741  CA  LYS A 192       0.552 -24.463   7.823  1.00  0.78           C  
ATOM   2742  C   LYS A 192       1.087 -23.093   8.211  1.00  0.78           C  
ATOM   2743  O   LYS A 192       0.894 -22.650   9.347  1.00  0.78           O  
ATOM   2744  CB  LYS A 192       1.665 -25.513   7.870  1.00  0.78           C  
ATOM   2745  CG  LYS A 192       2.249 -25.734   9.261  1.00  0.78           C  
ATOM   2746  CD  LYS A 192       3.240 -26.889   9.263  1.00  0.78           C  
ATOM   2747  CE  LYS A 192       3.745 -27.187  10.664  1.00  0.78           C  
ATOM   2748  NZ  LYS A 192       4.751 -28.287  10.663  1.00  0.78           N  
ATOM   2749  H   LYS A 192       0.404 -24.845   5.724  1.00  0.78           H  
ATOM   2750  HA  LYS A 192      -0.215 -24.741   8.547  1.00  0.78           H  
ATOM   2751 1HB  LYS A 192       1.288 -26.467   7.504  1.00  0.78           H  
ATOM   2752 2HB  LYS A 192       2.488 -25.209   7.213  1.00  0.78           H  
ATOM   2753 1HG  LYS A 192       2.765 -24.829   9.576  1.00  0.78           H  
ATOM   2754 2HG  LYS A 192       1.449 -25.942   9.969  1.00  0.78           H  
ATOM   2755 1HD  LYS A 192       2.763 -27.780   8.859  1.00  0.78           H  
ATOM   2756 2HD  LYS A 192       4.090 -26.632   8.625  1.00  0.78           H  
ATOM   2757 1HE  LYS A 192       4.188 -26.297  11.084  1.00  0.78           H  
ATOM   2758 2HE  LYS A 192       2.903 -27.484  11.288  1.00  0.78           H  
ATOM   2759 1HZ  LYS A 192       5.061 -28.465  11.608  1.00  0.78           H  
ATOM   2760 2HZ  LYS A 192       4.332 -29.123  10.283  1.00  0.78           H  
ATOM   2761 3HZ  LYS A 192       5.543 -28.020  10.092  1.00  0.78           H  
ATOM   2762  N   SER A 193       1.734 -22.392   7.264  1.00  0.73           N  
ATOM   2763  CA  SER A 193       2.260 -21.072   7.591  1.00  0.73           C  
ATOM   2764  C   SER A 193       1.103 -20.156   7.950  1.00  0.73           C  
ATOM   2765  O   SER A 193       1.141 -19.446   8.955  1.00  0.73           O  
ATOM   2766  CB  SER A 193       2.953 -20.456   6.393  1.00  0.73           C  
ATOM   2767  OG  SER A 193       4.066 -21.192   5.990  1.00  0.73           O  
ATOM   2768  H   SER A 193       1.889 -22.774   6.328  1.00  0.73           H  
ATOM   2769  HA  SER A 193       2.944 -21.148   8.438  1.00  0.73           H  
ATOM   2770 1HB  SER A 193       2.246 -20.390   5.567  1.00  0.73           H  
ATOM   2771 2HB  SER A 193       3.254 -19.441   6.637  1.00  0.73           H  
ATOM   2772  HG  SER A 193       3.704 -21.964   5.505  1.00  0.73           H  
ATOM   2773  N   ARG A 194       0.028 -20.221   7.161  1.00  0.71           N  
ATOM   2774  CA  ARG A 194      -1.115 -19.366   7.409  1.00  0.71           C  
ATOM   2775  C   ARG A 194      -1.769 -19.665   8.745  1.00  0.71           C  
ATOM   2776  O   ARG A 194      -2.120 -18.747   9.492  1.00  0.71           O  
ATOM   2777  CB  ARG A 194      -2.126 -19.523   6.291  1.00  0.71           C  
ATOM   2778  CG  ARG A 194      -1.727 -18.850   5.004  1.00  0.71           C  
ATOM   2779  CD  ARG A 194      -2.774 -18.914   3.949  1.00  0.71           C  
ATOM   2780  NE  ARG A 194      -2.745 -20.116   3.091  1.00  0.71           N  
ATOM   2781  CZ  ARG A 194      -3.858 -20.710   2.546  1.00  0.71           C  
ATOM   2782  NH1 ARG A 194      -5.085 -20.291   2.827  1.00  0.71           N  
ATOM   2783  NH2 ARG A 194      -3.717 -21.714   1.703  1.00  0.71           N  
ATOM   2784  H   ARG A 194       0.025 -20.843   6.351  1.00  0.71           H  
ATOM   2785  HA  ARG A 194      -0.773 -18.332   7.415  1.00  0.71           H  
ATOM   2786 1HB  ARG A 194      -2.306 -20.580   6.096  1.00  0.71           H  
ATOM   2787 2HB  ARG A 194      -3.054 -19.070   6.590  1.00  0.71           H  
ATOM   2788 1HG  ARG A 194      -1.497 -17.810   5.195  1.00  0.71           H  
ATOM   2789 2HG  ARG A 194      -0.849 -19.350   4.622  1.00  0.71           H  
ATOM   2790 1HD  ARG A 194      -3.761 -18.860   4.395  1.00  0.71           H  
ATOM   2791 2HD  ARG A 194      -2.621 -18.054   3.329  1.00  0.71           H  
ATOM   2792  HE  ARG A 194      -1.819 -20.464   2.780  1.00  0.71           H  
ATOM   2793 1HH1 ARG A 194      -5.263 -19.527   3.480  1.00  0.71           H  
ATOM   2794 2HH1 ARG A 194      -5.906 -20.717   2.365  1.00  0.71           H  
ATOM   2795 1HH2 ARG A 194      -2.796 -22.029   1.455  1.00  0.71           H  
ATOM   2796 2HH2 ARG A 194      -4.532 -22.164   1.304  1.00  0.71           H  
ATOM   2797  N   ALA A 195      -1.898 -20.952   9.083  1.00  0.69           N  
ATOM   2798  CA  ALA A 195      -2.501 -21.305  10.354  1.00  0.69           C  
ATOM   2799  C   ALA A 195      -1.660 -20.776  11.501  1.00  0.69           C  
ATOM   2800  O   ALA A 195      -2.197 -20.230  12.471  1.00  0.69           O  
ATOM   2801  CB  ALA A 195      -2.642 -22.814  10.453  1.00  0.69           C  
ATOM   2802  H   ALA A 195      -1.615 -21.694   8.444  1.00  0.69           H  
ATOM   2803  HA  ALA A 195      -3.482 -20.848  10.412  1.00  0.69           H  
ATOM   2804 1HB  ALA A 195      -3.112 -23.077  11.397  1.00  0.69           H  
ATOM   2805 2HB  ALA A 195      -3.258 -23.171   9.626  1.00  0.69           H  
ATOM   2806 3HB  ALA A 195      -1.655 -23.273  10.392  1.00  0.69           H  
ATOM   2807  N   ALA A 196      -0.337 -20.897  11.376  1.00  0.69           N  
ATOM   2808  CA  ALA A 196       0.583 -20.435  12.399  1.00  0.69           C  
ATOM   2809  C   ALA A 196       0.492 -18.916  12.592  1.00  0.69           C  
ATOM   2810  O   ALA A 196       0.498 -18.427  13.729  1.00  0.69           O  
ATOM   2811  CB  ALA A 196       1.981 -20.871  12.024  1.00  0.69           C  
ATOM   2812  H   ALA A 196       0.050 -21.360  10.549  1.00  0.69           H  
ATOM   2813  HA  ALA A 196       0.307 -20.910  13.338  1.00  0.69           H  
ATOM   2814 1HB  ALA A 196       2.684 -20.583  12.792  1.00  0.69           H  
ATOM   2815 2HB  ALA A 196       1.990 -21.953  11.915  1.00  0.69           H  
ATOM   2816 3HB  ALA A 196       2.263 -20.410  11.079  1.00  0.69           H  
ATOM   2817  N   ILE A 197       0.343 -18.174  11.487  1.00  0.69           N  
ATOM   2818  CA  ILE A 197       0.223 -16.721  11.561  1.00  0.69           C  
ATOM   2819  C   ILE A 197      -1.070 -16.350  12.274  1.00  0.69           C  
ATOM   2820  O   ILE A 197      -1.071 -15.495  13.169  1.00  0.69           O  
ATOM   2821  CB  ILE A 197       0.229 -16.077  10.155  1.00  0.69           C  
ATOM   2822  CG1 ILE A 197       1.603 -16.227   9.492  1.00  0.69           C  
ATOM   2823  CG2 ILE A 197      -0.159 -14.610  10.235  1.00  0.69           C  
ATOM   2824  CD1 ILE A 197       1.581 -15.869   8.032  1.00  0.69           C  
ATOM   2825  H   ILE A 197       0.359 -18.631  10.574  1.00  0.69           H  
ATOM   2826  HA  ILE A 197       1.061 -16.328  12.129  1.00  0.69           H  
ATOM   2827  HB  ILE A 197      -0.493 -16.600   9.528  1.00  0.69           H  
ATOM   2828 1HG1 ILE A 197       2.321 -15.589   9.995  1.00  0.69           H  
ATOM   2829 2HG1 ILE A 197       1.933 -17.255   9.593  1.00  0.69           H  
ATOM   2830 1HG2 ILE A 197      -0.170 -14.178   9.238  1.00  0.69           H  
ATOM   2831 2HG2 ILE A 197      -1.148 -14.511  10.683  1.00  0.69           H  
ATOM   2832 3HG2 ILE A 197       0.572 -14.103  10.839  1.00  0.69           H  
ATOM   2833 1HD1 ILE A 197       2.549 -15.997   7.603  1.00  0.69           H  
ATOM   2834 2HD1 ILE A 197       0.876 -16.515   7.517  1.00  0.69           H  
ATOM   2835 3HD1 ILE A 197       1.280 -14.835   7.926  1.00  0.69           H  
ATOM   2836  N   ASN A 198      -2.168 -17.005  11.892  1.00  0.70           N  
ATOM   2837  CA  ASN A 198      -3.449 -16.734  12.525  1.00  0.70           C  
ATOM   2838  C   ASN A 198      -3.426 -17.075  14.002  1.00  0.70           C  
ATOM   2839  O   ASN A 198      -4.084 -16.400  14.796  1.00  0.70           O  
ATOM   2840  CB  ASN A 198      -4.560 -17.501  11.863  1.00  0.70           C  
ATOM   2841  CG  ASN A 198      -4.947 -16.970  10.555  1.00  0.70           C  
ATOM   2842  OD1 ASN A 198      -4.640 -15.825  10.165  1.00  0.70           O  
ATOM   2843  ND2 ASN A 198      -5.672 -17.778   9.873  1.00  0.70           N  
ATOM   2844  H   ASN A 198      -2.110 -17.703  11.147  1.00  0.70           H  
ATOM   2845  HA  ASN A 198      -3.655 -15.669  12.439  1.00  0.70           H  
ATOM   2846 1HB  ASN A 198      -4.242 -18.538  11.730  1.00  0.70           H  
ATOM   2847 2HB  ASN A 198      -5.433 -17.510  12.513  1.00  0.70           H  
ATOM   2848 1HD2 ASN A 198      -6.030 -17.526   8.969  1.00  0.70           H  
ATOM   2849 2HD2 ASN A 198      -5.905 -18.670  10.261  1.00  0.70           H  
ATOM   2850  N   ALA A 199      -2.709 -18.148  14.369  1.00  0.71           N  
ATOM   2851  CA  ALA A 199      -2.589 -18.549  15.759  1.00  0.71           C  
ATOM   2852  C   ALA A 199      -1.867 -17.477  16.561  1.00  0.71           C  
ATOM   2853  O   ALA A 199      -2.257 -17.163  17.685  1.00  0.71           O  
ATOM   2854  CB  ALA A 199      -1.852 -19.872  15.864  1.00  0.71           C  
ATOM   2855  H   ALA A 199      -2.240 -18.708  13.656  1.00  0.71           H  
ATOM   2856  HA  ALA A 199      -3.593 -18.665  16.167  1.00  0.71           H  
ATOM   2857 1HB  ALA A 199      -1.791 -20.169  16.905  1.00  0.71           H  
ATOM   2858 2HB  ALA A 199      -2.389 -20.631  15.294  1.00  0.71           H  
ATOM   2859 3HB  ALA A 199      -0.851 -19.759  15.459  1.00  0.71           H  
ATOM   2860  N   ALA A 200      -0.809 -16.900  15.979  1.00  0.71           N  
ATOM   2861  CA  ALA A 200      -0.074 -15.844  16.662  1.00  0.71           C  
ATOM   2862  C   ALA A 200      -0.958 -14.626  16.870  1.00  0.71           C  
ATOM   2863  O   ALA A 200      -0.925 -13.995  17.927  1.00  0.71           O  
ATOM   2864  CB  ALA A 200       1.149 -15.465  15.860  1.00  0.71           C  
ATOM   2865  H   ALA A 200      -0.503 -17.218  15.058  1.00  0.71           H  
ATOM   2866  HA  ALA A 200       0.234 -16.217  17.634  1.00  0.71           H  
ATOM   2867 1HB  ALA A 200       1.711 -14.694  16.386  1.00  0.71           H  
ATOM   2868 2HB  ALA A 200       1.746 -16.331  15.740  1.00  0.71           H  
ATOM   2869 3HB  ALA A 200       0.844 -15.093  14.881  1.00  0.71           H  
ATOM   2870  N   ALA A 201      -1.751 -14.305  15.856  1.00  0.71           N  
ATOM   2871  CA  ALA A 201      -2.651 -13.161  15.870  1.00  0.71           C  
ATOM   2872  C   ALA A 201      -3.955 -13.392  16.634  1.00  0.71           C  
ATOM   2873  O   ALA A 201      -4.902 -12.792  16.131  1.00  0.71           O  
ATOM   2874  CB  ALA A 201      -2.990 -12.787  14.452  1.00  0.71           C  
ATOM   2875  H   ALA A 201      -1.706 -14.873  15.008  1.00  0.71           H  
ATOM   2876  HA  ALA A 201      -2.127 -12.335  16.345  1.00  0.71           H  
ATOM   2877 1HB  ALA A 201      -3.631 -11.905  14.452  1.00  0.71           H  
ATOM   2878 2HB  ALA A 201      -2.070 -12.582  13.911  1.00  0.71           H  
ATOM   2879 3HB  ALA A 201      -3.511 -13.616  13.977  1.00  0.71           H  
ATOM   2880  N   ASP A 202      -4.134 -14.672  16.959  1.00  0.71           N  
ATOM   2881  CA  ASP A 202      -5.026 -14.951  18.075  1.00  0.71           C  
ATOM   2882  C   ASP A 202      -4.348 -14.756  19.423  1.00  0.71           C  
ATOM   2883  O   ASP A 202      -4.923 -14.150  20.323  1.00  0.71           O  
ATOM   2884  CB  ASP A 202      -5.603 -16.370  17.959  1.00  0.71           C  
ATOM   2885  CG  ASP A 202      -6.776 -16.642  18.914  1.00  0.71           C  
ATOM   2886  OD1 ASP A 202      -7.777 -15.969  18.794  1.00  0.71           O  
ATOM   2887  OD2 ASP A 202      -6.670 -17.519  19.743  1.00  0.71           O  
ATOM   2888  H   ASP A 202      -4.345 -15.276  16.174  1.00  0.71           H  
ATOM   2889  HA  ASP A 202      -5.859 -14.253  18.019  1.00  0.71           H  
ATOM   2890 1HB  ASP A 202      -5.928 -16.542  16.931  1.00  0.71           H  
ATOM   2891 2HB  ASP A 202      -4.814 -17.091  18.168  1.00  0.71           H  
ATOM   2892  N   ASP A 203      -3.123 -15.247  19.567  1.00  0.70           N  
ATOM   2893  CA  ASP A 203      -2.419 -15.175  20.838  1.00  0.70           C  
ATOM   2894  C   ASP A 203      -2.121 -13.732  21.277  1.00  0.70           C  
ATOM   2895  O   ASP A 203      -2.257 -13.399  22.460  1.00  0.70           O  
ATOM   2896  CB  ASP A 203      -1.151 -16.023  20.728  1.00  0.70           C  
ATOM   2897  CG  ASP A 203      -0.453 -16.271  22.024  1.00  0.70           C  
ATOM   2898  OD1 ASP A 203      -1.081 -16.756  22.933  1.00  0.70           O  
ATOM   2899  OD2 ASP A 203       0.721 -16.059  22.086  1.00  0.70           O  
ATOM   2900  H   ASP A 203      -2.693 -15.739  18.784  1.00  0.70           H  
ATOM   2901  HA  ASP A 203      -3.053 -15.632  21.595  1.00  0.70           H  
ATOM   2902 1HB  ASP A 203      -1.399 -16.978  20.260  1.00  0.70           H  
ATOM   2903 2HB  ASP A 203      -0.454 -15.515  20.060  1.00  0.70           H  
ATOM   2904  N   ILE A 204      -1.839 -12.830  20.323  1.00  0.69           N  
ATOM   2905  CA  ILE A 204      -1.571 -11.439  20.699  1.00  0.69           C  
ATOM   2906  C   ILE A 204      -2.853 -10.900  21.323  1.00  0.69           C  
ATOM   2907  O   ILE A 204      -2.825 -10.186  22.335  1.00  0.69           O  
ATOM   2908  CB  ILE A 204      -1.245 -10.518  19.490  1.00  0.69           C  
ATOM   2909  CG1 ILE A 204       0.056 -10.859  18.828  1.00  0.69           C  
ATOM   2910  CG2 ILE A 204      -1.103  -9.105  20.007  1.00  0.69           C  
ATOM   2911  CD1 ILE A 204       0.250 -10.166  17.489  1.00  0.69           C  
ATOM   2912  H   ILE A 204      -1.720 -13.149  19.364  1.00  0.69           H  
ATOM   2913  HA  ILE A 204      -0.771 -11.397  21.426  1.00  0.69           H  
ATOM   2914  HB  ILE A 204      -2.038 -10.569  18.745  1.00  0.69           H  
ATOM   2915 1HG1 ILE A 204       0.873 -10.573  19.486  1.00  0.69           H  
ATOM   2916 2HG1 ILE A 204       0.092 -11.918  18.655  1.00  0.69           H  
ATOM   2917 1HG2 ILE A 204      -0.864  -8.454  19.183  1.00  0.69           H  
ATOM   2918 2HG2 ILE A 204      -2.036  -8.784  20.475  1.00  0.69           H  
ATOM   2919 3HG2 ILE A 204      -0.296  -9.062  20.739  1.00  0.69           H  
ATOM   2920 1HD1 ILE A 204       1.209 -10.461  17.071  1.00  0.69           H  
ATOM   2921 2HD1 ILE A 204      -0.548 -10.453  16.805  1.00  0.69           H  
ATOM   2922 3HD1 ILE A 204       0.223  -9.095  17.635  1.00  0.69           H  
ATOM   2923  N   ASN A 205      -3.976 -11.215  20.673  1.00  0.67           N  
ATOM   2924  CA  ASN A 205      -5.293 -10.771  21.087  1.00  0.67           C  
ATOM   2925  C   ASN A 205      -5.724 -11.391  22.395  1.00  0.67           C  
ATOM   2926  O   ASN A 205      -6.314 -10.715  23.228  1.00  0.67           O  
ATOM   2927  CB  ASN A 205      -6.307 -11.099  20.019  1.00  0.67           C  
ATOM   2928  CG  ASN A 205      -6.160 -10.267  18.898  1.00  0.67           C  
ATOM   2929  OD1 ASN A 205      -5.598  -9.173  18.996  1.00  0.67           O  
ATOM   2930  ND2 ASN A 205      -6.642 -10.726  17.801  1.00  0.67           N  
ATOM   2931  H   ASN A 205      -3.903 -11.821  19.868  1.00  0.67           H  
ATOM   2932  HA  ASN A 205      -5.263  -9.691  21.226  1.00  0.67           H  
ATOM   2933 1HB  ASN A 205      -6.203 -12.131  19.704  1.00  0.67           H  
ATOM   2934 2HB  ASN A 205      -7.313 -10.979  20.420  1.00  0.67           H  
ATOM   2935 1HD2 ASN A 205      -6.591 -10.194  16.952  1.00  0.67           H  
ATOM   2936 2HD2 ASN A 205      -7.087 -11.621  17.782  1.00  0.67           H  
ATOM   2937  N   ALA A 206      -5.417 -12.671  22.610  1.00  0.67           N  
ATOM   2938  CA  ALA A 206      -5.805 -13.296  23.864  1.00  0.67           C  
ATOM   2939  C   ALA A 206      -5.127 -12.591  25.020  1.00  0.67           C  
ATOM   2940  O   ALA A 206      -5.751 -12.310  26.043  1.00  0.67           O  
ATOM   2941  CB  ALA A 206      -5.439 -14.763  23.864  1.00  0.67           C  
ATOM   2942  H   ALA A 206      -4.952 -13.215  21.887  1.00  0.67           H  
ATOM   2943  HA  ALA A 206      -6.882 -13.191  23.981  1.00  0.67           H  
ATOM   2944 1HB  ALA A 206      -5.747 -15.216  24.803  1.00  0.67           H  
ATOM   2945 2HB  ALA A 206      -5.939 -15.262  23.031  1.00  0.67           H  
ATOM   2946 3HB  ALA A 206      -4.357 -14.862  23.748  1.00  0.67           H  
ATOM   2947  N   VAL A 207      -3.852 -12.252  24.846  1.00  0.67           N  
ATOM   2948  CA  VAL A 207      -3.152 -11.545  25.899  1.00  0.67           C  
ATOM   2949  C   VAL A 207      -3.675 -10.135  26.055  1.00  0.67           C  
ATOM   2950  O   VAL A 207      -3.972  -9.698  27.170  1.00  0.67           O  
ATOM   2951  CB  VAL A 207      -1.640 -11.519  25.641  1.00  0.67           C  
ATOM   2952  CG1 VAL A 207      -0.962 -10.603  26.649  1.00  0.67           C  
ATOM   2953  CG2 VAL A 207      -1.099 -12.923  25.801  1.00  0.67           C  
ATOM   2954  H   VAL A 207      -3.362 -12.512  23.986  1.00  0.67           H  
ATOM   2955  HA  VAL A 207      -3.322 -12.078  26.834  1.00  0.67           H  
ATOM   2956  HB  VAL A 207      -1.438 -11.139  24.632  1.00  0.67           H  
ATOM   2957 1HG1 VAL A 207       0.117 -10.590  26.459  1.00  0.67           H  
ATOM   2958 2HG1 VAL A 207      -1.361  -9.608  26.540  1.00  0.67           H  
ATOM   2959 3HG1 VAL A 207      -1.156 -10.964  27.655  1.00  0.67           H  
ATOM   2960 1HG2 VAL A 207      -0.045 -12.909  25.650  1.00  0.67           H  
ATOM   2961 2HG2 VAL A 207      -1.305 -13.282  26.804  1.00  0.67           H  
ATOM   2962 3HG2 VAL A 207      -1.571 -13.588  25.069  1.00  0.67           H  
ATOM   2963  N   THR A 208      -3.841  -9.434  24.940  1.00  0.66           N  
ATOM   2964  CA  THR A 208      -4.304  -8.066  24.983  1.00  0.66           C  
ATOM   2965  C   THR A 208      -5.670  -7.976  25.652  1.00  0.66           C  
ATOM   2966  O   THR A 208      -5.883  -7.120  26.514  1.00  0.66           O  
ATOM   2967  CB  THR A 208      -4.387  -7.493  23.565  1.00  0.66           C  
ATOM   2968  OG1 THR A 208      -3.093  -7.543  22.953  1.00  0.66           O  
ATOM   2969  CG2 THR A 208      -4.837  -6.094  23.631  1.00  0.66           C  
ATOM   2970  H   THR A 208      -3.601  -9.841  24.036  1.00  0.66           H  
ATOM   2971  HA  THR A 208      -3.601  -7.478  25.564  1.00  0.66           H  
ATOM   2972  HB  THR A 208      -5.090  -8.077  22.976  1.00  0.66           H  
ATOM   2973  HG1 THR A 208      -2.835  -8.490  22.850  1.00  0.66           H  
ATOM   2974 1HG2 THR A 208      -4.899  -5.680  22.622  1.00  0.66           H  
ATOM   2975 2HG2 THR A 208      -5.815  -6.072  24.103  1.00  0.66           H  
ATOM   2976 3HG2 THR A 208      -4.130  -5.513  24.218  1.00  0.66           H  
ATOM   2977  N   ALA A 209      -6.586  -8.865  25.260  1.00  0.66           N  
ATOM   2978  CA  ALA A 209      -7.939  -8.921  25.789  1.00  0.66           C  
ATOM   2979  C   ALA A 209      -7.971  -9.211  27.274  1.00  0.66           C  
ATOM   2980  O   ALA A 209      -8.720  -8.573  28.018  1.00  0.66           O  
ATOM   2981  CB  ALA A 209      -8.718 -10.001  25.077  1.00  0.66           C  
ATOM   2982  H   ALA A 209      -6.337  -9.539  24.547  1.00  0.66           H  
ATOM   2983  HA  ALA A 209      -8.406  -7.953  25.616  1.00  0.66           H  
ATOM   2984 1HB  ALA A 209      -9.737 -10.025  25.449  1.00  0.66           H  
ATOM   2985 2HB  ALA A 209      -8.719  -9.806  24.020  1.00  0.66           H  
ATOM   2986 3HB  ALA A 209      -8.236 -10.963  25.261  1.00  0.66           H  
ATOM   2987  N   LYS A 210      -7.130 -10.149  27.731  1.00  0.66           N  
ATOM   2988  CA  LYS A 210      -7.108 -10.461  29.149  1.00  0.66           C  
ATOM   2989  C   LYS A 210      -6.599  -9.273  29.932  1.00  0.66           C  
ATOM   2990  O   LYS A 210      -7.166  -8.920  30.965  1.00  0.66           O  
ATOM   2991  CB  LYS A 210      -6.252 -11.698  29.421  1.00  0.66           C  
ATOM   2992  CG  LYS A 210      -6.877 -13.014  28.948  1.00  0.66           C  
ATOM   2993  CD  LYS A 210      -5.942 -14.195  29.180  1.00  0.66           C  
ATOM   2994  CE  LYS A 210      -6.555 -15.497  28.672  1.00  0.66           C  
ATOM   2995  NZ  LYS A 210      -5.641 -16.665  28.876  1.00  0.66           N  
ATOM   2996  H   LYS A 210      -6.528 -10.676  27.095  1.00  0.66           H  
ATOM   2997  HA  LYS A 210      -8.127 -10.666  29.476  1.00  0.66           H  
ATOM   2998 1HB  LYS A 210      -5.289 -11.584  28.912  1.00  0.66           H  
ATOM   2999 2HB  LYS A 210      -6.057 -11.775  30.487  1.00  0.66           H  
ATOM   3000 1HG  LYS A 210      -7.794 -13.186  29.510  1.00  0.66           H  
ATOM   3001 2HG  LYS A 210      -7.137 -12.949  27.899  1.00  0.66           H  
ATOM   3002 1HD  LYS A 210      -5.007 -14.013  28.645  1.00  0.66           H  
ATOM   3003 2HD  LYS A 210      -5.725 -14.290  30.242  1.00  0.66           H  
ATOM   3004 1HE  LYS A 210      -7.488 -15.681  29.201  1.00  0.66           H  
ATOM   3005 2HE  LYS A 210      -6.766 -15.395  27.606  1.00  0.66           H  
ATOM   3006 1HZ  LYS A 210      -6.082 -17.504  28.526  1.00  0.66           H  
ATOM   3007 2HZ  LYS A 210      -4.775 -16.507  28.378  1.00  0.66           H  
ATOM   3008 3HZ  LYS A 210      -5.447 -16.775  29.861  1.00  0.66           H  
ATOM   3009  N   ARG A 211      -5.578  -8.596  29.408  1.00  0.66           N  
ATOM   3010  CA  ARG A 211      -5.060  -7.449  30.123  1.00  0.66           C  
ATOM   3011  C   ARG A 211      -6.083  -6.323  30.094  1.00  0.66           C  
ATOM   3012  O   ARG A 211      -6.299  -5.631  31.091  1.00  0.66           O  
ATOM   3013  CB  ARG A 211      -3.738  -7.004  29.536  1.00  0.66           C  
ATOM   3014  CG  ARG A 211      -2.615  -8.044  29.633  1.00  0.66           C  
ATOM   3015  CD  ARG A 211      -2.186  -8.297  31.036  1.00  0.66           C  
ATOM   3016  NE  ARG A 211      -3.046  -9.276  31.751  1.00  0.66           N  
ATOM   3017  CZ  ARG A 211      -3.034 -10.612  31.554  1.00  0.66           C  
ATOM   3018  NH1 ARG A 211      -2.260 -11.150  30.640  1.00  0.66           N  
ATOM   3019  NH2 ARG A 211      -3.817 -11.367  32.306  1.00  0.66           N  
ATOM   3020  H   ARG A 211      -5.135  -8.907  28.542  1.00  0.66           H  
ATOM   3021  HA  ARG A 211      -4.885  -7.739  31.159  1.00  0.66           H  
ATOM   3022 1HB  ARG A 211      -3.873  -6.781  28.476  1.00  0.66           H  
ATOM   3023 2HB  ARG A 211      -3.397  -6.094  30.029  1.00  0.66           H  
ATOM   3024 1HG  ARG A 211      -2.958  -8.986  29.237  1.00  0.66           H  
ATOM   3025 2HG  ARG A 211      -1.749  -7.707  29.062  1.00  0.66           H  
ATOM   3026 1HD  ARG A 211      -1.158  -8.646  31.061  1.00  0.66           H  
ATOM   3027 2HD  ARG A 211      -2.250  -7.362  31.569  1.00  0.66           H  
ATOM   3028  HE  ARG A 211      -3.682  -8.940  32.499  1.00  0.66           H  
ATOM   3029 1HH1 ARG A 211      -1.682 -10.551  30.071  1.00  0.66           H  
ATOM   3030 2HH1 ARG A 211      -2.257 -12.150  30.505  1.00  0.66           H  
ATOM   3031 1HH2 ARG A 211      -4.413 -10.899  33.019  1.00  0.66           H  
ATOM   3032 2HH2 ARG A 211      -3.835 -12.363  32.197  1.00  0.66           H  
ATOM   3033  N   ALA A 212      -6.774  -6.155  28.975  1.00  0.67           N  
ATOM   3034  CA  ALA A 212      -7.769  -5.113  28.930  1.00  0.67           C  
ATOM   3035  C   ALA A 212      -8.813  -5.376  30.016  1.00  0.67           C  
ATOM   3036  O   ALA A 212      -9.194  -4.470  30.763  1.00  0.67           O  
ATOM   3037  CB  ALA A 212      -8.413  -5.077  27.554  1.00  0.67           C  
ATOM   3038  H   ALA A 212      -6.589  -6.722  28.152  1.00  0.67           H  
ATOM   3039  HA  ALA A 212      -7.284  -4.160  29.136  1.00  0.67           H  
ATOM   3040 1HB  ALA A 212      -9.164  -4.284  27.511  1.00  0.67           H  
ATOM   3041 2HB  ALA A 212      -7.648  -4.894  26.801  1.00  0.67           H  
ATOM   3042 3HB  ALA A 212      -8.891  -6.032  27.354  1.00  0.67           H  
ATOM   3043  N   ALA A 213      -9.230  -6.642  30.165  1.00  0.67           N  
ATOM   3044  CA  ALA A 213     -10.213  -6.979  31.184  1.00  0.67           C  
ATOM   3045  C   ALA A 213      -9.686  -6.718  32.595  1.00  0.67           C  
ATOM   3046  O   ALA A 213     -10.383  -6.118  33.419  1.00  0.67           O  
ATOM   3047  CB  ALA A 213     -10.616  -8.436  31.054  1.00  0.67           C  
ATOM   3048  H   ALA A 213      -8.891  -7.367  29.533  1.00  0.67           H  
ATOM   3049  HA  ALA A 213     -11.087  -6.349  31.026  1.00  0.67           H  
ATOM   3050 1HB  ALA A 213     -11.372  -8.673  31.799  1.00  0.67           H  
ATOM   3051 2HB  ALA A 213     -11.013  -8.611  30.055  1.00  0.67           H  
ATOM   3052 3HB  ALA A 213      -9.742  -9.067  31.211  1.00  0.67           H  
ATOM   3053  N   ASP A 214      -8.418  -7.078  32.848  1.00  0.69           N  
ATOM   3054  CA  ASP A 214      -7.796  -6.910  34.166  1.00  0.69           C  
ATOM   3055  C   ASP A 214      -7.781  -5.456  34.607  1.00  0.69           C  
ATOM   3056  O   ASP A 214      -7.929  -5.154  35.793  1.00  0.69           O  
ATOM   3057  CB  ASP A 214      -6.347  -7.427  34.167  1.00  0.69           C  
ATOM   3058  CG  ASP A 214      -6.185  -8.969  34.154  1.00  0.69           C  
ATOM   3059  OD1 ASP A 214      -7.128  -9.678  34.428  1.00  0.69           O  
ATOM   3060  OD2 ASP A 214      -5.088  -9.419  33.845  1.00  0.69           O  
ATOM   3061  H   ASP A 214      -7.887  -7.544  32.112  1.00  0.69           H  
ATOM   3062  HA  ASP A 214      -8.372  -7.482  34.891  1.00  0.69           H  
ATOM   3063 1HB  ASP A 214      -5.836  -7.023  33.295  1.00  0.69           H  
ATOM   3064 2HB  ASP A 214      -5.832  -7.033  35.040  1.00  0.69           H  
ATOM   3065  N   HIS A 215      -7.627  -4.558  33.642  1.00  0.70           N  
ATOM   3066  CA  HIS A 215      -7.564  -3.135  33.924  1.00  0.70           C  
ATOM   3067  C   HIS A 215      -8.884  -2.388  33.730  1.00  0.70           C  
ATOM   3068  O   HIS A 215      -8.917  -1.161  33.847  1.00  0.70           O  
ATOM   3069  CB  HIS A 215      -6.484  -2.514  33.050  1.00  0.70           C  
ATOM   3070  CG  HIS A 215      -5.110  -2.977  33.417  1.00  0.70           C  
ATOM   3071  ND1 HIS A 215      -4.447  -2.514  34.528  1.00  0.70           N  
ATOM   3072  CD2 HIS A 215      -4.289  -3.887  32.847  1.00  0.70           C  
ATOM   3073  CE1 HIS A 215      -3.264  -3.113  34.607  1.00  0.70           C  
ATOM   3074  NE2 HIS A 215      -3.160  -3.949  33.598  1.00  0.70           N  
ATOM   3075  H   HIS A 215      -7.492  -4.886  32.683  1.00  0.70           H  
ATOM   3076  HA  HIS A 215      -7.269  -2.997  34.961  1.00  0.70           H  
ATOM   3077 1HB  HIS A 215      -6.669  -2.781  32.002  1.00  0.70           H  
ATOM   3078 2HB  HIS A 215      -6.523  -1.429  33.123  1.00  0.70           H  
ATOM   3079  HD2 HIS A 215      -4.468  -4.469  31.972  1.00  0.70           H  
ATOM   3080  HE1 HIS A 215      -2.510  -2.952  35.377  1.00  0.70           H  
ATOM   3081  HE2 HIS A 215      -2.360  -4.572  33.386  1.00  0.70           H  
ATOM   3082  N   GLY A 216      -9.982  -3.105  33.474  1.00  0.71           N  
ATOM   3083  CA  GLY A 216     -11.277  -2.452  33.310  1.00  0.71           C  
ATOM   3084  C   GLY A 216     -11.443  -1.717  31.977  1.00  0.71           C  
ATOM   3085  O   GLY A 216     -12.234  -0.774  31.883  1.00  0.71           O  
ATOM   3086  H   GLY A 216      -9.935  -4.124  33.404  1.00  0.71           H  
ATOM   3087 1HA  GLY A 216     -12.058  -3.207  33.401  1.00  0.71           H  
ATOM   3088 2HA  GLY A 216     -11.426  -1.751  34.128  1.00  0.71           H  
ATOM   3089  N   PHE A 217     -10.681  -2.112  30.960  1.00  0.72           N  
ATOM   3090  CA  PHE A 217     -10.720  -1.466  29.653  1.00  0.72           C  
ATOM   3091  C   PHE A 217     -11.613  -2.259  28.699  1.00  0.72           C  
ATOM   3092  O   PHE A 217     -11.732  -3.482  28.810  1.00  0.72           O  
ATOM   3093  CB  PHE A 217      -9.325  -1.347  29.046  1.00  0.72           C  
ATOM   3094  CG  PHE A 217      -8.344  -0.429  29.768  1.00  0.72           C  
ATOM   3095  CD1 PHE A 217      -8.721   0.340  30.863  1.00  0.72           C  
ATOM   3096  CD2 PHE A 217      -7.036  -0.315  29.319  1.00  0.72           C  
ATOM   3097  CE1 PHE A 217      -7.815   1.186  31.486  1.00  0.72           C  
ATOM   3098  CE2 PHE A 217      -6.148   0.538  29.938  1.00  0.72           C  
ATOM   3099  CZ  PHE A 217      -6.527   1.285  31.018  1.00  0.72           C  
ATOM   3100  H   PHE A 217     -10.058  -2.905  31.081  1.00  0.72           H  
ATOM   3101  HA  PHE A 217     -11.139  -0.464  29.761  1.00  0.72           H  
ATOM   3102 1HB  PHE A 217      -8.882  -2.325  28.986  1.00  0.72           H  
ATOM   3103 2HB  PHE A 217      -9.436  -0.981  28.027  1.00  0.72           H  
ATOM   3104  HD1 PHE A 217      -9.737   0.283  31.233  1.00  0.72           H  
ATOM   3105  HD2 PHE A 217      -6.713  -0.899  28.461  1.00  0.72           H  
ATOM   3106  HE1 PHE A 217      -8.129   1.781  32.349  1.00  0.72           H  
ATOM   3107  HE2 PHE A 217      -5.149   0.627  29.565  1.00  0.72           H  
ATOM   3108  HZ  PHE A 217      -5.809   1.955  31.502  1.00  0.72           H  
ATOM   3109  N   ALA A 218     -12.292  -1.558  27.794  1.00  0.73           N  
ATOM   3110  CA  ALA A 218     -13.143  -2.222  26.812  1.00  0.73           C  
ATOM   3111  C   ALA A 218     -12.252  -2.934  25.805  1.00  0.73           C  
ATOM   3112  O   ALA A 218     -11.104  -2.525  25.610  1.00  0.73           O  
ATOM   3113  CB  ALA A 218     -14.070  -1.224  26.127  1.00  0.73           C  
ATOM   3114  H   ALA A 218     -12.150  -0.551  27.732  1.00  0.73           H  
ATOM   3115  HA  ALA A 218     -13.745  -2.972  27.324  1.00  0.73           H  
ATOM   3116 1HB  ALA A 218     -14.696  -1.743  25.404  1.00  0.73           H  
ATOM   3117 2HB  ALA A 218     -14.699  -0.738  26.870  1.00  0.73           H  
ATOM   3118 3HB  ALA A 218     -13.477  -0.485  25.623  1.00  0.73           H  
ATOM   3119  N   PHE A 219     -12.759  -3.992  25.161  1.00  0.73           N  
ATOM   3120  CA  PHE A 219     -11.939  -4.658  24.153  1.00  0.73           C  
ATOM   3121  C   PHE A 219     -12.647  -4.834  22.815  1.00  0.73           C  
ATOM   3122  O   PHE A 219     -13.739  -5.400  22.713  1.00  0.73           O  
ATOM   3123  CB  PHE A 219     -11.444  -6.021  24.626  1.00  0.73           C  
ATOM   3124  CG  PHE A 219     -10.486  -6.679  23.618  1.00  0.73           C  
ATOM   3125  CD1 PHE A 219      -9.214  -6.152  23.417  1.00  0.73           C  
ATOM   3126  CD2 PHE A 219     -10.853  -7.797  22.875  1.00  0.73           C  
ATOM   3127  CE1 PHE A 219      -8.339  -6.721  22.511  1.00  0.73           C  
ATOM   3128  CE2 PHE A 219      -9.967  -8.369  21.965  1.00  0.73           C  
ATOM   3129  CZ  PHE A 219      -8.711  -7.828  21.789  1.00  0.73           C  
ATOM   3130  H   PHE A 219     -13.694  -4.319  25.357  1.00  0.73           H  
ATOM   3131  HA  PHE A 219     -11.059  -4.046  23.976  1.00  0.73           H  
ATOM   3132 1HB  PHE A 219     -10.915  -5.909  25.573  1.00  0.73           H  
ATOM   3133 2HB  PHE A 219     -12.286  -6.689  24.791  1.00  0.73           H  
ATOM   3134  HD1 PHE A 219      -8.916  -5.278  23.984  1.00  0.73           H  
ATOM   3135  HD2 PHE A 219     -11.847  -8.225  23.010  1.00  0.73           H  
ATOM   3136  HE1 PHE A 219      -7.359  -6.292  22.367  1.00  0.73           H  
ATOM   3137  HE2 PHE A 219     -10.264  -9.249  21.391  1.00  0.73           H  
ATOM   3138  HZ  PHE A 219      -8.018  -8.281  21.082  1.00  0.73           H  
ATOM   3139  N   GLY A 220     -11.986  -4.314  21.803  1.00  0.74           N  
ATOM   3140  CA  GLY A 220     -12.367  -4.312  20.414  1.00  0.74           C  
ATOM   3141  C   GLY A 220     -11.964  -5.581  19.690  1.00  0.74           C  
ATOM   3142  O   GLY A 220     -10.923  -5.625  19.014  1.00  0.74           O  
ATOM   3143  H   GLY A 220     -11.102  -3.882  22.022  1.00  0.74           H  
ATOM   3144 1HA  GLY A 220     -13.447  -4.205  20.352  1.00  0.74           H  
ATOM   3145 2HA  GLY A 220     -11.924  -3.447  19.920  1.00  0.74           H  
ATOM   3146  N   ASP A 221     -12.737  -6.655  19.831  1.00  0.74           N  
ATOM   3147  CA  ASP A 221     -12.322  -7.847  19.111  1.00  0.74           C  
ATOM   3148  C   ASP A 221     -12.795  -7.715  17.679  1.00  0.74           C  
ATOM   3149  O   ASP A 221     -13.857  -8.210  17.279  1.00  0.74           O  
ATOM   3150  CB  ASP A 221     -12.842  -9.148  19.684  1.00  0.74           C  
ATOM   3151  CG  ASP A 221     -12.167 -10.327  18.945  1.00  0.74           C  
ATOM   3152  OD1 ASP A 221     -11.569 -10.080  17.885  1.00  0.74           O  
ATOM   3153  OD2 ASP A 221     -12.236 -11.434  19.423  1.00  0.74           O  
ATOM   3154  H   ASP A 221     -13.572  -6.627  20.408  1.00  0.74           H  
ATOM   3155  HA  ASP A 221     -11.234  -7.900  19.110  1.00  0.74           H  
ATOM   3156 1HB  ASP A 221     -12.629  -9.206  20.747  1.00  0.74           H  
ATOM   3157 2HB  ASP A 221     -13.922  -9.206  19.553  1.00  0.74           H  
ATOM   3158  N   VAL A 222     -11.938  -7.062  16.920  1.00  0.74           N  
ATOM   3159  CA  VAL A 222     -12.105  -6.643  15.547  1.00  0.74           C  
ATOM   3160  C   VAL A 222     -12.338  -7.839  14.626  1.00  0.74           C  
ATOM   3161  O   VAL A 222     -12.819  -7.688  13.505  1.00  0.74           O  
ATOM   3162  CB  VAL A 222     -10.861  -5.860  15.113  1.00  0.74           C  
ATOM   3163  CG1 VAL A 222      -9.711  -6.812  14.759  1.00  0.74           C  
ATOM   3164  CG2 VAL A 222     -11.221  -4.881  14.060  1.00  0.74           C  
ATOM   3165  H   VAL A 222     -11.106  -6.744  17.414  1.00  0.74           H  
ATOM   3166  HA  VAL A 222     -12.970  -5.980  15.490  1.00  0.74           H  
ATOM   3167  HB  VAL A 222     -10.511  -5.337  15.961  1.00  0.74           H  
ATOM   3168 1HG1 VAL A 222      -8.822  -6.229  14.520  1.00  0.74           H  
ATOM   3169 2HG1 VAL A 222      -9.493  -7.465  15.609  1.00  0.74           H  
ATOM   3170 3HG1 VAL A 222      -9.993  -7.413  13.900  1.00  0.74           H  
ATOM   3171 1HG2 VAL A 222     -10.345  -4.290  13.784  1.00  0.74           H  
ATOM   3172 2HG2 VAL A 222     -11.599  -5.385  13.220  1.00  0.74           H  
ATOM   3173 3HG2 VAL A 222     -11.987  -4.228  14.458  1.00  0.74           H  
ATOM   3174  N   ASN A 223     -11.998  -9.048  15.091  1.00  0.74           N  
ATOM   3175  CA  ASN A 223     -12.177 -10.232  14.278  1.00  0.74           C  
ATOM   3176  C   ASN A 223     -13.621 -10.489  13.958  1.00  0.74           C  
ATOM   3177  O   ASN A 223     -13.920 -11.199  13.004  1.00  0.74           O  
ATOM   3178  CB  ASN A 223     -11.541 -11.411  14.938  1.00  0.74           C  
ATOM   3179  CG  ASN A 223     -10.182 -11.242  14.792  1.00  0.74           C  
ATOM   3180  OD1 ASN A 223      -9.726 -11.445  13.671  1.00  0.74           O  
ATOM   3181  ND2 ASN A 223      -9.517 -10.826  15.819  1.00  0.74           N  
ATOM   3182  H   ASN A 223     -11.653  -9.166  16.058  1.00  0.74           H  
ATOM   3183  HA  ASN A 223     -11.666 -10.068  13.333  1.00  0.74           H  
ATOM   3184 1HB  ASN A 223     -11.814 -11.467  15.987  1.00  0.74           H  
ATOM   3185 2HB  ASN A 223     -11.854 -12.332  14.451  1.00  0.74           H  
ATOM   3186 1HD2 ASN A 223      -8.522 -10.619  15.756  1.00  0.74           H  
ATOM   3187 2HD2 ASN A 223     -10.040 -10.663  16.688  1.00  0.74           H  
ATOM   3188  N   THR A 224     -14.532  -9.949  14.758  1.00  0.74           N  
ATOM   3189  CA  THR A 224     -15.923 -10.124  14.423  1.00  0.74           C  
ATOM   3190  C   THR A 224     -16.204  -9.402  13.104  1.00  0.74           C  
ATOM   3191  O   THR A 224     -16.780  -9.970  12.173  1.00  0.74           O  
ATOM   3192  CB  THR A 224     -16.828  -9.552  15.520  1.00  0.74           C  
ATOM   3193  OG1 THR A 224     -16.588 -10.244  16.749  1.00  0.74           O  
ATOM   3194  CG2 THR A 224     -18.285  -9.696  15.124  1.00  0.74           C  
ATOM   3195  H   THR A 224     -14.252  -9.386  15.568  1.00  0.74           H  
ATOM   3196  HA  THR A 224     -16.132 -11.185  14.295  1.00  0.74           H  
ATOM   3197  HB  THR A 224     -16.597  -8.495  15.664  1.00  0.74           H  
ATOM   3198  HG1 THR A 224     -15.703 -10.003  17.077  1.00  0.74           H  
ATOM   3199 1HG2 THR A 224     -18.917  -9.282  15.908  1.00  0.74           H  
ATOM   3200 2HG2 THR A 224     -18.462  -9.156  14.192  1.00  0.74           H  
ATOM   3201 3HG2 THR A 224     -18.521 -10.749  14.984  1.00  0.74           H  
ATOM   3202  N   THR A 225     -15.728  -8.158  12.992  1.00  0.74           N  
ATOM   3203  CA  THR A 225     -16.007  -7.356  11.811  1.00  0.74           C  
ATOM   3204  C   THR A 225     -15.231  -7.857  10.592  1.00  0.74           C  
ATOM   3205  O   THR A 225     -15.738  -7.814   9.475  1.00  0.74           O  
ATOM   3206  CB  THR A 225     -15.707  -5.873  12.105  1.00  0.74           C  
ATOM   3207  OG1 THR A 225     -14.345  -5.699  12.447  1.00  0.74           O  
ATOM   3208  CG2 THR A 225     -16.547  -5.410  13.277  1.00  0.74           C  
ATOM   3209  H   THR A 225     -15.196  -7.756  13.754  1.00  0.74           H  
ATOM   3210  HA  THR A 225     -17.069  -7.441  11.584  1.00  0.74           H  
ATOM   3211  HB  THR A 225     -15.945  -5.264  11.237  1.00  0.74           H  
ATOM   3212  HG1 THR A 225     -14.240  -4.816  12.866  1.00  0.74           H  
ATOM   3213 1HG2 THR A 225     -16.329  -4.357  13.477  1.00  0.74           H  
ATOM   3214 2HG2 THR A 225     -17.603  -5.525  13.036  1.00  0.74           H  
ATOM   3215 3HG2 THR A 225     -16.305  -6.007  14.155  1.00  0.74           H  
ATOM   3216  N   PHE A 226     -14.064  -8.448  10.835  1.00  0.74           N  
ATOM   3217  CA  PHE A 226     -13.226  -9.051   9.796  1.00  0.74           C  
ATOM   3218  C   PHE A 226     -13.446 -10.547   9.644  1.00  0.74           C  
ATOM   3219  O   PHE A 226     -12.663 -11.200   8.960  1.00  0.74           O  
ATOM   3220  CB  PHE A 226     -11.726  -8.881  10.090  1.00  0.74           C  
ATOM   3221  CG  PHE A 226     -11.101  -7.555   9.840  1.00  0.74           C  
ATOM   3222  CD1 PHE A 226     -11.160  -6.585  10.763  1.00  0.74           C  
ATOM   3223  CD2 PHE A 226     -10.364  -7.323   8.687  1.00  0.74           C  
ATOM   3224  CE1 PHE A 226     -10.531  -5.373  10.575  1.00  0.74           C  
ATOM   3225  CE2 PHE A 226      -9.729  -6.109   8.501  1.00  0.74           C  
ATOM   3226  CZ  PHE A 226      -9.822  -5.144   9.453  1.00  0.74           C  
ATOM   3227  H   PHE A 226     -13.713  -8.419  11.795  1.00  0.74           H  
ATOM   3228  HA  PHE A 226     -13.463  -8.566   8.850  1.00  0.74           H  
ATOM   3229 1HB  PHE A 226     -11.560  -9.119  11.139  1.00  0.74           H  
ATOM   3230 2HB  PHE A 226     -11.170  -9.621   9.512  1.00  0.74           H  
ATOM   3231  HD1 PHE A 226     -11.718  -6.788  11.652  1.00  0.74           H  
ATOM   3232  HD2 PHE A 226     -10.282  -8.110   7.928  1.00  0.74           H  
ATOM   3233  HE1 PHE A 226     -10.592  -4.595  11.325  1.00  0.74           H  
ATOM   3234  HE2 PHE A 226      -9.152  -5.922   7.598  1.00  0.74           H  
ATOM   3235  HZ  PHE A 226      -9.331  -4.191   9.325  1.00  0.74           H  
ATOM   3236  N   ALA A 227     -14.512 -11.108  10.213  1.00  0.75           N  
ATOM   3237  CA  ALA A 227     -14.693 -12.562  10.185  1.00  0.75           C  
ATOM   3238  C   ALA A 227     -14.690 -13.160   8.783  1.00  0.75           C  
ATOM   3239  O   ALA A 227     -14.265 -14.297   8.598  1.00  0.75           O  
ATOM   3240  CB  ALA A 227     -15.994 -12.924  10.866  1.00  0.75           C  
ATOM   3241  H   ALA A 227     -15.180 -10.551  10.749  1.00  0.75           H  
ATOM   3242  HA  ALA A 227     -13.867 -13.006  10.742  1.00  0.75           H  
ATOM   3243 1HB  ALA A 227     -16.105 -14.005  10.886  1.00  0.75           H  
ATOM   3244 2HB  ALA A 227     -15.984 -12.537  11.886  1.00  0.75           H  
ATOM   3245 3HB  ALA A 227     -16.823 -12.480  10.320  1.00  0.75           H  
ATOM   3246  N   GLY A 228     -15.215 -12.429   7.808  1.00  0.76           N  
ATOM   3247  CA  GLY A 228     -15.258 -12.894   6.427  1.00  0.76           C  
ATOM   3248  C   GLY A 228     -14.352 -12.078   5.499  1.00  0.76           C  
ATOM   3249  O   GLY A 228     -14.532 -12.120   4.278  1.00  0.76           O  
ATOM   3250  H   GLY A 228     -15.569 -11.509   8.033  1.00  0.76           H  
ATOM   3251 1HA  GLY A 228     -14.961 -13.942   6.387  1.00  0.76           H  
ATOM   3252 2HA  GLY A 228     -16.283 -12.842   6.064  1.00  0.76           H  
ATOM   3253  N   HIS A 229     -13.413 -11.306   6.061  1.00  0.77           N  
ATOM   3254  CA  HIS A 229     -12.631 -10.395   5.222  1.00  0.77           C  
ATOM   3255  C   HIS A 229     -11.102 -10.446   5.413  1.00  0.77           C  
ATOM   3256  O   HIS A 229     -10.435  -9.404   5.434  1.00  0.77           O  
ATOM   3257  CB  HIS A 229     -13.129  -8.983   5.495  1.00  0.77           C  
ATOM   3258  CG  HIS A 229     -14.603  -8.790   5.228  1.00  0.77           C  
ATOM   3259  ND1 HIS A 229     -15.127  -8.734   3.962  1.00  0.77           N  
ATOM   3260  CD2 HIS A 229     -15.649  -8.652   6.073  1.00  0.77           C  
ATOM   3261  CE1 HIS A 229     -16.432  -8.563   4.028  1.00  0.77           C  
ATOM   3262  NE2 HIS A 229     -16.783  -8.513   5.299  1.00  0.77           N  
ATOM   3263  H   HIS A 229     -13.241 -11.340   7.068  1.00  0.77           H  
ATOM   3264  HA  HIS A 229     -12.826 -10.616   4.175  1.00  0.77           H  
ATOM   3265 1HB  HIS A 229     -12.910  -8.693   6.521  1.00  0.77           H  
ATOM   3266 2HB  HIS A 229     -12.604  -8.312   4.844  1.00  0.77           H  
ATOM   3267  HD1 HIS A 229     -14.594  -8.797   3.107  1.00  0.77           H  
ATOM   3268  HD2 HIS A 229     -15.721  -8.636   7.154  1.00  0.77           H  
ATOM   3269  HE1 HIS A 229     -17.023  -8.493   3.117  1.00  0.77           H  
ATOM   3270  N   GLU A 230     -10.536 -11.646   5.490  1.00  0.79           N  
ATOM   3271  CA  GLU A 230      -9.085 -11.802   5.653  1.00  0.79           C  
ATOM   3272  C   GLU A 230      -8.351 -11.571   4.326  1.00  0.79           C  
ATOM   3273  O   GLU A 230      -8.990 -11.345   3.298  1.00  0.79           O  
ATOM   3274  CB  GLU A 230      -8.701 -13.193   6.140  1.00  0.79           C  
ATOM   3275  CG  GLU A 230      -9.217 -13.666   7.465  1.00  0.79           C  
ATOM   3276  CD  GLU A 230     -10.423 -14.522   7.319  1.00  0.79           C  
ATOM   3277  OE1 GLU A 230     -10.951 -14.598   6.238  1.00  0.79           O  
ATOM   3278  OE2 GLU A 230     -10.777 -15.165   8.275  1.00  0.79           O  
ATOM   3279  H   GLU A 230     -11.128 -12.465   5.462  1.00  0.79           H  
ATOM   3280  HA  GLU A 230      -8.734 -11.065   6.378  1.00  0.79           H  
ATOM   3281 1HB  GLU A 230      -9.030 -13.918   5.397  1.00  0.79           H  
ATOM   3282 2HB  GLU A 230      -7.666 -13.266   6.182  1.00  0.79           H  
ATOM   3283 1HG  GLU A 230      -8.434 -14.229   7.973  1.00  0.79           H  
ATOM   3284 2HG  GLU A 230      -9.457 -12.797   8.081  1.00  0.79           H  
ATOM   3285  N   LEU A 231      -7.019 -11.706   4.331  1.00  0.81           N  
ATOM   3286  CA  LEU A 231      -6.149 -11.464   3.175  1.00  0.81           C  
ATOM   3287  C   LEU A 231      -6.459 -12.340   1.966  1.00  0.81           C  
ATOM   3288  O   LEU A 231      -6.176 -11.956   0.832  1.00  0.81           O  
ATOM   3289  CB  LEU A 231      -4.690 -11.708   3.591  1.00  0.81           C  
ATOM   3290  CG  LEU A 231      -4.118 -10.686   4.561  1.00  0.81           C  
ATOM   3291  CD1 LEU A 231      -2.801 -11.123   5.112  1.00  0.81           C  
ATOM   3292  CD2 LEU A 231      -3.909  -9.480   3.831  1.00  0.81           C  
ATOM   3293  H   LEU A 231      -6.550 -11.966   5.201  1.00  0.81           H  
ATOM   3294  HA  LEU A 231      -6.268 -10.417   2.881  1.00  0.81           H  
ATOM   3295 1HB  LEU A 231      -4.621 -12.686   4.049  1.00  0.81           H  
ATOM   3296 2HB  LEU A 231      -4.068 -11.708   2.699  1.00  0.81           H  
ATOM   3297  HG  LEU A 231      -4.808 -10.534   5.375  1.00  0.81           H  
ATOM   3298 1HD1 LEU A 231      -2.411 -10.363   5.783  1.00  0.81           H  
ATOM   3299 2HD1 LEU A 231      -2.944 -12.043   5.651  1.00  0.81           H  
ATOM   3300 3HD1 LEU A 231      -2.097 -11.276   4.297  1.00  0.81           H  
ATOM   3301 1HD2 LEU A 231      -3.495  -8.718   4.488  1.00  0.81           H  
ATOM   3302 2HD2 LEU A 231      -3.209  -9.691   3.058  1.00  0.81           H  
ATOM   3303 3HD2 LEU A 231      -4.831  -9.135   3.391  1.00  0.81           H  
ATOM   3304  N   CYS A 232      -7.000 -13.532   2.210  1.00  0.83           N  
ATOM   3305  CA  CYS A 232      -7.323 -14.451   1.127  1.00  0.83           C  
ATOM   3306  C   CYS A 232      -8.828 -14.678   0.983  1.00  0.83           C  
ATOM   3307  O   CYS A 232      -9.271 -15.702   0.460  1.00  0.83           O  
ATOM   3308  CB  CYS A 232      -6.575 -15.752   1.318  1.00  0.83           C  
ATOM   3309  SG  CYS A 232      -4.810 -15.486   1.215  1.00  0.83           S  
ATOM   3310  H   CYS A 232      -7.204 -13.783   3.162  1.00  0.83           H  
ATOM   3311  HA  CYS A 232      -6.968 -14.016   0.194  1.00  0.83           H  
ATOM   3312 1HB  CYS A 232      -6.804 -16.185   2.293  1.00  0.83           H  
ATOM   3313 2HB  CYS A 232      -6.866 -16.475   0.548  1.00  0.83           H  
ATOM   3314  N   SER A 233      -9.610 -13.713   1.461  1.00  0.85           N  
ATOM   3315  CA  SER A 233     -11.060 -13.735   1.321  1.00  0.85           C  
ATOM   3316  C   SER A 233     -11.475 -13.240  -0.047  1.00  0.85           C  
ATOM   3317  O   SER A 233     -10.723 -12.554  -0.731  1.00  0.85           O  
ATOM   3318  CB  SER A 233     -11.753 -12.896   2.364  1.00  0.85           C  
ATOM   3319  OG  SER A 233     -13.130 -12.774   2.061  1.00  0.85           O  
ATOM   3320  H   SER A 233      -9.196 -12.902   1.923  1.00  0.85           H  
ATOM   3321  HA  SER A 233     -11.400 -14.765   1.431  1.00  0.85           H  
ATOM   3322 1HB  SER A 233     -11.630 -13.358   3.344  1.00  0.85           H  
ATOM   3323 2HB  SER A 233     -11.298 -11.911   2.406  1.00  0.85           H  
ATOM   3324  HG  SER A 233     -13.567 -12.453   2.889  1.00  0.85           H  
ATOM   3325  N   GLY A 234     -12.690 -13.596  -0.459  1.00  0.86           N  
ATOM   3326  CA  GLY A 234     -13.252 -13.095  -1.715  1.00  0.86           C  
ATOM   3327  C   GLY A 234     -13.511 -11.580  -1.652  1.00  0.86           C  
ATOM   3328  O   GLY A 234     -13.688 -10.926  -2.680  1.00  0.86           O  
ATOM   3329  H   GLY A 234     -13.250 -14.183   0.143  1.00  0.86           H  
ATOM   3330 1HA  GLY A 234     -12.566 -13.317  -2.532  1.00  0.86           H  
ATOM   3331 2HA  GLY A 234     -14.185 -13.615  -1.926  1.00  0.86           H  
ATOM   3332  N   ALA A 235     -13.531 -11.034  -0.435  1.00  0.88           N  
ATOM   3333  CA  ALA A 235     -13.745  -9.615  -0.203  1.00  0.88           C  
ATOM   3334  C   ALA A 235     -12.838  -9.112   0.916  1.00  0.88           C  
ATOM   3335  O   ALA A 235     -13.327  -8.765   1.984  1.00  0.88           O  
ATOM   3336  CB  ALA A 235     -15.186  -9.361   0.182  1.00  0.88           C  
ATOM   3337  H   ALA A 235     -13.387 -11.646   0.369  1.00  0.88           H  
ATOM   3338  HA  ALA A 235     -13.531  -9.073  -1.120  1.00  0.88           H  
ATOM   3339 1HB  ALA A 235     -15.336  -8.291   0.343  1.00  0.88           H  
ATOM   3340 2HB  ALA A 235     -15.839  -9.705  -0.619  1.00  0.88           H  
ATOM   3341 3HB  ALA A 235     -15.415  -9.902   1.099  1.00  0.88           H  
ATOM   3342  N   PRO A 236     -11.522  -9.041   0.718  1.00  0.92           N  
ATOM   3343  CA  PRO A 236     -10.564  -8.771   1.768  1.00  0.92           C  
ATOM   3344  C   PRO A 236     -10.666  -7.354   2.287  1.00  0.92           C  
ATOM   3345  O   PRO A 236     -10.884  -6.419   1.512  1.00  0.92           O  
ATOM   3346  CB  PRO A 236      -9.221  -8.965   1.042  1.00  0.92           C  
ATOM   3347  CG  PRO A 236      -9.527  -8.672  -0.423  1.00  0.92           C  
ATOM   3348  CD  PRO A 236     -10.955  -9.138  -0.637  1.00  0.92           C  
ATOM   3349  HA  PRO A 236     -10.692  -9.499   2.581  1.00  0.92           H  
ATOM   3350 1HB  PRO A 236      -8.458  -8.289   1.471  1.00  0.92           H  
ATOM   3351 2HB  PRO A 236      -8.855  -9.989   1.194  1.00  0.92           H  
ATOM   3352 1HG  PRO A 236      -9.392  -7.600  -0.623  1.00  0.92           H  
ATOM   3353 2HG  PRO A 236      -8.809  -9.207  -1.064  1.00  0.92           H  
ATOM   3354 1HD  PRO A 236     -11.452  -8.446  -1.326  1.00  0.92           H  
ATOM   3355 2HD  PRO A 236     -10.971 -10.164  -1.001  1.00  0.92           H  
ATOM   3356  N   TRP A 237     -10.414  -7.188   3.582  1.00  1.00           N  
ATOM   3357  CA  TRP A 237     -10.281  -5.874   4.187  1.00  1.00           C  
ATOM   3358  C   TRP A 237      -8.851  -5.580   4.567  1.00  1.00           C  
ATOM   3359  O   TRP A 237      -8.579  -4.549   5.179  1.00  1.00           O  
ATOM   3360  CB  TRP A 237     -11.121  -5.707   5.422  1.00  1.00           C  
ATOM   3361  CG  TRP A 237     -12.559  -5.519   5.206  1.00  1.00           C  
ATOM   3362  CD1 TRP A 237     -13.246  -5.419   4.034  1.00  1.00           C  
ATOM   3363  CD2 TRP A 237     -13.522  -5.389   6.249  1.00  1.00           C  
ATOM   3364  NE1 TRP A 237     -14.577  -5.244   4.289  1.00  1.00           N  
ATOM   3365  CE2 TRP A 237     -14.761  -5.225   5.647  1.00  1.00           C  
ATOM   3366  CE3 TRP A 237     -13.432  -5.404   7.627  1.00  1.00           C  
ATOM   3367  CZ2 TRP A 237     -15.906  -5.084   6.387  1.00  1.00           C  
ATOM   3368  CZ3 TRP A 237     -14.559  -5.262   8.361  1.00  1.00           C  
ATOM   3369  CH2 TRP A 237     -15.770  -5.110   7.769  1.00  1.00           C  
ATOM   3370  H   TRP A 237     -10.318  -8.006   4.184  1.00  1.00           H  
ATOM   3371  HA  TRP A 237     -10.605  -5.135   3.459  1.00  1.00           H  
ATOM   3372 1HB  TRP A 237     -11.013  -6.606   6.015  1.00  1.00           H  
ATOM   3373 2HB  TRP A 237     -10.747  -4.892   5.995  1.00  1.00           H  
ATOM   3374  HD1 TRP A 237     -12.804  -5.476   3.041  1.00  1.00           H  
ATOM   3375  HE1 TRP A 237     -15.299  -5.154   3.593  1.00  1.00           H  
ATOM   3376  HE3 TRP A 237     -12.482  -5.529   8.113  1.00  1.00           H  
ATOM   3377  HZ2 TRP A 237     -16.884  -4.963   5.929  1.00  1.00           H  
ATOM   3378  HZ3 TRP A 237     -14.465  -5.287   9.434  1.00  1.00           H  
ATOM   3379  HH2 TRP A 237     -16.653  -5.012   8.399  1.00  1.00           H  
ATOM   3380  N   LEU A 238      -7.965  -6.520   4.277  1.00  1.14           N  
ATOM   3381  CA  LEU A 238      -6.547  -6.410   4.592  1.00  1.14           C  
ATOM   3382  C   LEU A 238      -5.723  -6.353   3.301  1.00  1.14           C  
ATOM   3383  O   LEU A 238      -6.046  -7.023   2.322  1.00  1.14           O  
ATOM   3384  CB  LEU A 238      -6.114  -7.596   5.471  1.00  1.14           C  
ATOM   3385  CG  LEU A 238      -6.778  -7.803   6.845  1.00  1.14           C  
ATOM   3386  CD1 LEU A 238      -6.310  -9.113   7.431  1.00  1.14           C  
ATOM   3387  CD2 LEU A 238      -6.380  -6.699   7.767  1.00  1.14           C  
ATOM   3388  H   LEU A 238      -8.292  -7.341   3.789  1.00  1.14           H  
ATOM   3389  HA  LEU A 238      -6.365  -5.501   5.123  1.00  1.14           H  
ATOM   3390 1HB  LEU A 238      -6.317  -8.497   4.919  1.00  1.14           H  
ATOM   3391 2HB  LEU A 238      -5.044  -7.509   5.646  1.00  1.14           H  
ATOM   3392  HG  LEU A 238      -7.863  -7.842   6.737  1.00  1.14           H  
ATOM   3393 1HD1 LEU A 238      -6.771  -9.260   8.406  1.00  1.14           H  
ATOM   3394 2HD1 LEU A 238      -6.589  -9.937   6.780  1.00  1.14           H  
ATOM   3395 3HD1 LEU A 238      -5.234  -9.088   7.543  1.00  1.14           H  
ATOM   3396 1HD2 LEU A 238      -6.839  -6.864   8.727  1.00  1.14           H  
ATOM   3397 2HD2 LEU A 238      -5.290  -6.678   7.878  1.00  1.14           H  
ATOM   3398 3HD2 LEU A 238      -6.717  -5.786   7.369  1.00  1.14           H  
ATOM   3399  N   HIS A 239      -4.665  -5.551   3.299  1.00  1.35           N  
ATOM   3400  CA  HIS A 239      -3.751  -5.444   2.155  1.00  1.35           C  
ATOM   3401  C   HIS A 239      -2.974  -6.736   1.894  1.00  1.35           C  
ATOM   3402  O   HIS A 239      -2.352  -7.275   2.801  1.00  1.35           O  
ATOM   3403  CB  HIS A 239      -2.765  -4.292   2.392  1.00  1.35           C  
ATOM   3404  CG  HIS A 239      -1.815  -3.990   1.236  1.00  1.35           C  
ATOM   3405  ND1 HIS A 239      -2.218  -3.373   0.057  1.00  1.35           N  
ATOM   3406  CD2 HIS A 239      -0.489  -4.225   1.102  1.00  1.35           C  
ATOM   3407  CE1 HIS A 239      -1.165  -3.255  -0.750  1.00  1.35           C  
ATOM   3408  NE2 HIS A 239      -0.108  -3.768  -0.135  1.00  1.35           N  
ATOM   3409  H   HIS A 239      -4.454  -5.002   4.134  1.00  1.35           H  
ATOM   3410  HA  HIS A 239      -4.326  -5.221   1.258  1.00  1.35           H  
ATOM   3411 1HB  HIS A 239      -3.320  -3.385   2.628  1.00  1.35           H  
ATOM   3412 2HB  HIS A 239      -2.161  -4.523   3.268  1.00  1.35           H  
ATOM   3413  HD2 HIS A 239       0.157  -4.704   1.834  1.00  1.35           H  
ATOM   3414  HE1 HIS A 239      -1.167  -2.820  -1.750  1.00  1.35           H  
ATOM   3415  HE2 HIS A 239       0.854  -3.845  -0.505  1.00  1.35           H  
ATOM   3416  N   SER A 240      -2.988  -7.233   0.655  1.00  1.64           N  
ATOM   3417  CA  SER A 240      -2.269  -8.471   0.347  1.00  1.64           C  
ATOM   3418  C   SER A 240      -0.788  -8.206   0.489  1.00  1.64           C  
ATOM   3419  O   SER A 240      -0.367  -7.059   0.504  1.00  1.64           O  
ATOM   3420  CB  SER A 240      -2.604  -8.982  -1.037  1.00  1.64           C  
ATOM   3421  OG  SER A 240      -2.104  -8.136  -2.026  1.00  1.64           O  
ATOM   3422  H   SER A 240      -3.510  -6.757  -0.065  1.00  1.64           H  
ATOM   3423  HA  SER A 240      -2.550  -9.236   1.059  1.00  1.64           H  
ATOM   3424 1HB  SER A 240      -2.190  -9.982  -1.168  1.00  1.64           H  
ATOM   3425 2HB  SER A 240      -3.685  -9.061  -1.138  1.00  1.64           H  
ATOM   3426  HG  SER A 240      -1.145  -8.142  -1.913  1.00  1.64           H  
ATOM   3427  N   VAL A 241       0.026  -9.233   0.577  1.00  1.96           N  
ATOM   3428  CA  VAL A 241       1.425  -8.927   0.785  1.00  1.96           C  
ATOM   3429  C   VAL A 241       2.096  -8.505  -0.513  1.00  1.96           C  
ATOM   3430  O   VAL A 241       2.040  -9.213  -1.522  1.00  1.96           O  
ATOM   3431  CB  VAL A 241       2.148 -10.128   1.391  1.00  1.96           C  
ATOM   3432  CG1 VAL A 241       3.632  -9.792   1.579  1.00  1.96           C  
ATOM   3433  CG2 VAL A 241       1.400 -10.541   2.689  1.00  1.96           C  
ATOM   3434  H   VAL A 241      -0.311 -10.182   0.547  1.00  1.96           H  
ATOM   3435  HA  VAL A 241       1.492  -8.100   1.494  1.00  1.96           H  
ATOM   3436  HB  VAL A 241       2.127 -10.950   0.696  1.00  1.96           H  
ATOM   3437 1HG1 VAL A 241       4.150 -10.639   1.986  1.00  1.96           H  
ATOM   3438 2HG1 VAL A 241       4.071  -9.530   0.618  1.00  1.96           H  
ATOM   3439 3HG1 VAL A 241       3.735  -8.955   2.255  1.00  1.96           H  
ATOM   3440 1HG2 VAL A 241       1.865 -11.400   3.125  1.00  1.96           H  
ATOM   3441 2HG2 VAL A 241       1.400  -9.737   3.405  1.00  1.96           H  
ATOM   3442 3HG2 VAL A 241       0.362 -10.791   2.446  1.00  1.96           H  
ATOM   3443  N   THR A 242       2.710  -7.332  -0.464  1.00  2.25           N  
ATOM   3444  CA  THR A 242       3.410  -6.707  -1.573  1.00  2.25           C  
ATOM   3445  C   THR A 242       4.775  -6.282  -1.085  1.00  2.25           C  
ATOM   3446  O   THR A 242       5.052  -6.407   0.107  1.00  2.25           O  
ATOM   3447  CB  THR A 242       2.641  -5.480  -2.111  1.00  2.25           C  
ATOM   3448  OG1 THR A 242       2.601  -4.449  -1.095  1.00  2.25           O  
ATOM   3449  CG2 THR A 242       1.220  -5.867  -2.508  1.00  2.25           C  
ATOM   3450  H   THR A 242       2.684  -6.832   0.413  1.00  2.25           H  
ATOM   3451  HA  THR A 242       3.540  -7.434  -2.377  1.00  2.25           H  
ATOM   3452  HB  THR A 242       3.162  -5.090  -2.983  1.00  2.25           H  
ATOM   3453  HG1 THR A 242       3.506  -4.317  -0.756  1.00  2.25           H  
ATOM   3454 1HG2 THR A 242       0.698  -4.995  -2.894  1.00  2.25           H  
ATOM   3455 2HG2 THR A 242       1.258  -6.638  -3.277  1.00  2.25           H  
ATOM   3456 3HG2 THR A 242       0.685  -6.247  -1.648  1.00  2.25           H  
ATOM   3457  N   LEU A 243       5.624  -5.789  -1.984  1.00  2.43           N  
ATOM   3458  CA  LEU A 243       6.917  -5.287  -1.545  1.00  2.43           C  
ATOM   3459  C   LEU A 243       7.071  -3.783  -1.863  1.00  2.43           C  
ATOM   3460  O   LEU A 243       6.550  -3.313  -2.886  1.00  2.43           O  
ATOM   3461  CB  LEU A 243       8.056  -6.076  -2.184  1.00  2.43           C  
ATOM   3462  CG  LEU A 243       8.245  -7.500  -1.637  1.00  2.43           C  
ATOM   3463  CD1 LEU A 243       7.364  -8.472  -2.414  1.00  2.43           C  
ATOM   3464  CD2 LEU A 243       9.707  -7.875  -1.737  1.00  2.43           C  
ATOM   3465  H   LEU A 243       5.360  -5.743  -2.960  1.00  2.43           H  
ATOM   3466  HA  LEU A 243       6.993  -5.485  -0.496  1.00  2.43           H  
ATOM   3467 1HB  LEU A 243       7.877  -6.146  -3.255  1.00  2.43           H  
ATOM   3468 2HB  LEU A 243       8.986  -5.531  -2.025  1.00  2.43           H  
ATOM   3469  HG  LEU A 243       7.934  -7.533  -0.592  1.00  2.43           H  
ATOM   3470 1HD1 LEU A 243       7.490  -9.471  -2.027  1.00  2.43           H  
ATOM   3471 2HD1 LEU A 243       6.328  -8.193  -2.326  1.00  2.43           H  
ATOM   3472 3HD1 LEU A 243       7.652  -8.455  -3.465  1.00  2.43           H  
ATOM   3473 1HD2 LEU A 243       9.858  -8.874  -1.347  1.00  2.43           H  
ATOM   3474 2HD2 LEU A 243      10.020  -7.845  -2.781  1.00  2.43           H  
ATOM   3475 3HD2 LEU A 243      10.303  -7.169  -1.160  1.00  2.43           H  
ATOM   3476  N   PRO A 244       7.685  -2.997  -0.957  1.00  2.44           N  
ATOM   3477  CA  PRO A 244       8.099  -3.273   0.418  1.00  2.44           C  
ATOM   3478  C   PRO A 244       6.911  -3.726   1.251  1.00  2.44           C  
ATOM   3479  O   PRO A 244       5.763  -3.485   0.897  1.00  2.44           O  
ATOM   3480  CB  PRO A 244       8.676  -1.934   0.882  1.00  2.44           C  
ATOM   3481  CG  PRO A 244       9.142  -1.265  -0.398  1.00  2.44           C  
ATOM   3482  CD  PRO A 244       8.163  -1.700  -1.458  1.00  2.44           C  
ATOM   3483  HA  PRO A 244       8.880  -4.047   0.410  1.00  2.44           H  
ATOM   3484 1HB  PRO A 244       7.921  -1.366   1.425  1.00  2.44           H  
ATOM   3485 2HB  PRO A 244       9.502  -2.109   1.591  1.00  2.44           H  
ATOM   3486 1HG  PRO A 244       9.156  -0.172  -0.265  1.00  2.44           H  
ATOM   3487 2HG  PRO A 244      10.174  -1.566  -0.630  1.00  2.44           H  
ATOM   3488 1HD  PRO A 244       7.384  -0.985  -1.552  1.00  2.44           H  
ATOM   3489 2HD  PRO A 244       8.687  -1.846  -2.415  1.00  2.44           H  
ATOM   3490  N   VAL A 245       7.200  -4.460   2.307  1.00  2.29           N  
ATOM   3491  CA  VAL A 245       6.183  -5.126   3.106  1.00  2.29           C  
ATOM   3492  C   VAL A 245       5.634  -4.329   4.287  1.00  2.29           C  
ATOM   3493  O   VAL A 245       4.930  -4.878   5.136  1.00  2.29           O  
ATOM   3494  CB  VAL A 245       6.785  -6.437   3.637  1.00  2.29           C  
ATOM   3495  CG1 VAL A 245       7.207  -7.357   2.483  1.00  2.29           C  
ATOM   3496  CG2 VAL A 245       7.972  -6.089   4.497  1.00  2.29           C  
ATOM   3497  H   VAL A 245       8.169  -4.595   2.562  1.00  2.29           H  
ATOM   3498  HA  VAL A 245       5.354  -5.374   2.440  1.00  2.29           H  
ATOM   3499  HB  VAL A 245       6.041  -6.968   4.230  1.00  2.29           H  
ATOM   3500 1HG1 VAL A 245       7.627  -8.275   2.892  1.00  2.29           H  
ATOM   3501 2HG1 VAL A 245       6.338  -7.601   1.878  1.00  2.29           H  
ATOM   3502 3HG1 VAL A 245       7.950  -6.857   1.864  1.00  2.29           H  
ATOM   3503 1HG2 VAL A 245       8.401  -6.991   4.895  1.00  2.29           H  
ATOM   3504 2HG2 VAL A 245       8.715  -5.564   3.902  1.00  2.29           H  
ATOM   3505 3HG2 VAL A 245       7.647  -5.453   5.320  1.00  2.29           H  
ATOM   3506  N   GLU A 246       5.884  -3.027   4.324  1.00  2.04           N  
ATOM   3507  CA  GLU A 246       5.403  -2.201   5.435  1.00  2.04           C  
ATOM   3508  C   GLU A 246       3.868  -2.232   5.578  1.00  2.04           C  
ATOM   3509  O   GLU A 246       3.344  -2.097   6.684  1.00  2.04           O  
ATOM   3510  CB  GLU A 246       5.863  -0.747   5.274  1.00  2.04           C  
ATOM   3511  CG  GLU A 246       7.374  -0.500   5.412  1.00  2.04           C  
ATOM   3512  CD  GLU A 246       7.769   0.977   5.219  1.00  2.04           C  
ATOM   3513  OE1 GLU A 246       6.906   1.794   4.914  1.00  2.04           O  
ATOM   3514  OE2 GLU A 246       8.934   1.276   5.370  1.00  2.04           O  
ATOM   3515  H   GLU A 246       6.428  -2.616   3.578  1.00  2.04           H  
ATOM   3516  HA  GLU A 246       5.829  -2.599   6.356  1.00  2.04           H  
ATOM   3517 1HB  GLU A 246       5.572  -0.396   4.313  1.00  2.04           H  
ATOM   3518 2HB  GLU A 246       5.356  -0.131   6.015  1.00  2.04           H  
ATOM   3519 1HG  GLU A 246       7.704  -0.827   6.398  1.00  2.04           H  
ATOM   3520 2HG  GLU A 246       7.894  -1.107   4.667  1.00  2.04           H  
ATOM   3521  N   ASN A 247       3.150  -2.390   4.461  1.00  1.76           N  
ATOM   3522  CA  ASN A 247       1.689  -2.428   4.475  1.00  1.76           C  
ATOM   3523  C   ASN A 247       1.136  -3.864   4.550  1.00  1.76           C  
ATOM   3524  O   ASN A 247      -0.079  -4.043   4.583  1.00  1.76           O  
ATOM   3525  CB  ASN A 247       1.095  -1.822   3.209  1.00  1.76           C  
ATOM   3526  CG  ASN A 247       1.316  -0.365   2.976  1.00  1.76           C  
ATOM   3527  OD1 ASN A 247       1.602   0.452   3.853  1.00  1.76           O  
ATOM   3528  ND2 ASN A 247       1.117   0.014   1.742  1.00  1.76           N  
ATOM   3529  H   ASN A 247       3.639  -2.495   3.584  1.00  1.76           H  
ATOM   3530  HA  ASN A 247       1.329  -1.884   5.352  1.00  1.76           H  
ATOM   3531 1HB  ASN A 247       1.505  -2.361   2.352  1.00  1.76           H  
ATOM   3532 2HB  ASN A 247       0.016  -2.008   3.210  1.00  1.76           H  
ATOM   3533 1HD2 ASN A 247       1.213   0.972   1.484  1.00  1.76           H  
ATOM   3534 2HD2 ASN A 247       0.863  -0.662   1.049  1.00  1.76           H  
ATOM   3535  N   SER A 248       2.004  -4.879   4.606  1.00  1.50           N  
ATOM   3536  CA  SER A 248       1.634  -6.301   4.450  1.00  1.50           C  
ATOM   3537  C   SER A 248       0.636  -6.913   5.431  1.00  1.50           C  
ATOM   3538  O   SER A 248       0.107  -7.977   5.202  1.00  1.50           O  
ATOM   3539  CB  SER A 248       2.895  -7.125   4.433  1.00  1.50           C  
ATOM   3540  OG  SER A 248       3.564  -7.088   5.665  1.00  1.50           O  
ATOM   3541  H   SER A 248       3.004  -4.684   4.714  1.00  1.50           H  
ATOM   3542  HA  SER A 248       1.173  -6.394   3.455  1.00  1.50           H  
ATOM   3543 1HB  SER A 248       2.659  -8.138   4.196  1.00  1.50           H  
ATOM   3544 2HB  SER A 248       3.551  -6.752   3.650  1.00  1.50           H  
ATOM   3545  HG  SER A 248       3.948  -6.185   5.743  1.00  1.50           H  
ATOM   3546  N   TYR A 249       0.429  -6.277   6.555  1.00  1.31           N  
ATOM   3547  CA  TYR A 249      -0.511  -6.752   7.555  1.00  1.31           C  
ATOM   3548  C   TYR A 249      -1.550  -5.693   7.896  1.00  1.31           C  
ATOM   3549  O   TYR A 249      -2.362  -5.846   8.814  1.00  1.31           O  
ATOM   3550  CB  TYR A 249       0.280  -7.229   8.765  1.00  1.31           C  
ATOM   3551  CG  TYR A 249       1.266  -6.226   9.359  1.00  1.31           C  
ATOM   3552  CD1 TYR A 249       0.868  -5.282  10.273  1.00  1.31           C  
ATOM   3553  CD2 TYR A 249       2.590  -6.281   8.977  1.00  1.31           C  
ATOM   3554  CE1 TYR A 249       1.770  -4.403  10.831  1.00  1.31           C  
ATOM   3555  CE2 TYR A 249       3.505  -5.397   9.516  1.00  1.31           C  
ATOM   3556  CZ  TYR A 249       3.100  -4.459  10.459  1.00  1.31           C  
ATOM   3557  OH  TYR A 249       4.018  -3.571  11.023  1.00  1.31           O  
ATOM   3558  H   TYR A 249       0.916  -5.420   6.702  1.00  1.31           H  
ATOM   3559  HA  TYR A 249      -1.054  -7.606   7.143  1.00  1.31           H  
ATOM   3560 1HB  TYR A 249      -0.402  -7.493   9.559  1.00  1.31           H  
ATOM   3561 2HB  TYR A 249       0.837  -8.126   8.503  1.00  1.31           H  
ATOM   3562  HD1 TYR A 249      -0.145  -5.228  10.554  1.00  1.31           H  
ATOM   3563  HD2 TYR A 249       2.910  -7.025   8.246  1.00  1.31           H  
ATOM   3564  HE1 TYR A 249       1.433  -3.667  11.562  1.00  1.31           H  
ATOM   3565  HE2 TYR A 249       4.546  -5.448   9.205  1.00  1.31           H  
ATOM   3566  HH  TYR A 249       4.835  -3.592  10.515  1.00  1.31           H  
ATOM   3567  N   HIS A 250      -1.463  -4.570   7.209  1.00  1.17           N  
ATOM   3568  CA  HIS A 250      -2.350  -3.467   7.469  1.00  1.17           C  
ATOM   3569  C   HIS A 250      -3.718  -3.580   6.727  1.00  1.17           C  
ATOM   3570  O   HIS A 250      -3.739  -4.061   5.591  1.00  1.17           O  
ATOM   3571  CB  HIS A 250      -1.643  -2.187   7.112  1.00  1.17           C  
ATOM   3572  CG  HIS A 250      -2.318  -1.065   7.639  1.00  1.17           C  
ATOM   3573  ND1 HIS A 250      -3.441  -0.551   7.079  1.00  1.17           N  
ATOM   3574  CD2 HIS A 250      -2.096  -0.361   8.735  1.00  1.17           C  
ATOM   3575  CE1 HIS A 250      -3.873   0.411   7.783  1.00  1.17           C  
ATOM   3576  NE2 HIS A 250      -3.075   0.562   8.805  1.00  1.17           N  
ATOM   3577  H   HIS A 250      -0.810  -4.496   6.431  1.00  1.17           H  
ATOM   3578  HA  HIS A 250      -2.495  -3.426   8.534  1.00  1.17           H  
ATOM   3579 1HB  HIS A 250      -0.631  -2.201   7.509  1.00  1.17           H  
ATOM   3580 2HB  HIS A 250      -1.573  -2.111   6.033  1.00  1.17           H  
ATOM   3581  HD1 HIS A 250      -3.961  -0.883   6.287  1.00  1.17           H  
ATOM   3582  HD2 HIS A 250      -1.341  -0.424   9.499  1.00  1.17           H  
ATOM   3583  HE1 HIS A 250      -4.775   0.939   7.474  1.00  1.17           H  
ATOM   3584  N   PRO A 251      -4.853  -3.209   7.369  1.00  1.07           N  
ATOM   3585  CA  PRO A 251      -6.196  -3.002   6.818  1.00  1.07           C  
ATOM   3586  C   PRO A 251      -6.336  -1.920   5.748  1.00  1.07           C  
ATOM   3587  O   PRO A 251      -5.595  -0.940   5.711  1.00  1.07           O  
ATOM   3588  CB  PRO A 251      -7.013  -2.628   8.048  1.00  1.07           C  
ATOM   3589  CG  PRO A 251      -6.290  -3.203   9.207  1.00  1.07           C  
ATOM   3590  CD  PRO A 251      -4.837  -3.164   8.836  1.00  1.07           C  
ATOM   3591  HA  PRO A 251      -6.575  -3.928   6.421  1.00  1.07           H  
ATOM   3592 1HB  PRO A 251      -7.178  -1.551   8.079  1.00  1.07           H  
ATOM   3593 2HB  PRO A 251      -7.978  -3.076   7.959  1.00  1.07           H  
ATOM   3594 1HG  PRO A 251      -6.524  -2.609  10.110  1.00  1.07           H  
ATOM   3595 2HG  PRO A 251      -6.658  -4.219   9.408  1.00  1.07           H  
ATOM   3596 1HD  PRO A 251      -4.355  -2.266   9.237  1.00  1.07           H  
ATOM   3597 2HD  PRO A 251      -4.399  -4.086   9.194  1.00  1.07           H  
ATOM   3598  N   THR A 252      -7.312  -2.096   4.879  1.00  1.01           N  
ATOM   3599  CA  THR A 252      -7.623  -1.089   3.875  1.00  1.01           C  
ATOM   3600  C   THR A 252      -8.676  -0.137   4.426  1.00  1.01           C  
ATOM   3601  O   THR A 252      -9.055  -0.241   5.593  1.00  1.01           O  
ATOM   3602  CB  THR A 252      -8.092  -1.706   2.543  1.00  1.01           C  
ATOM   3603  OG1 THR A 252      -8.123  -0.660   1.547  1.00  1.01           O  
ATOM   3604  CG2 THR A 252      -9.480  -2.334   2.667  1.00  1.01           C  
ATOM   3605  H   THR A 252      -7.856  -2.949   4.931  1.00  1.01           H  
ATOM   3606  HA  THR A 252      -6.720  -0.512   3.671  1.00  1.01           H  
ATOM   3607  HB  THR A 252      -7.383  -2.479   2.236  1.00  1.01           H  
ATOM   3608  HG1 THR A 252      -7.217  -0.389   1.339  1.00  1.01           H  
ATOM   3609 1HG2 THR A 252      -9.775  -2.766   1.709  1.00  1.01           H  
ATOM   3610 2HG2 THR A 252      -9.452  -3.098   3.404  1.00  1.01           H  
ATOM   3611 3HG2 THR A 252     -10.191  -1.613   2.952  1.00  1.01           H  
ATOM   3612  N   ALA A 253      -9.157   0.780   3.594  1.00  0.98           N  
ATOM   3613  CA  ALA A 253     -10.089   1.804   4.063  1.00  0.98           C  
ATOM   3614  C   ALA A 253     -11.343   1.192   4.696  1.00  0.98           C  
ATOM   3615  O   ALA A 253     -11.835   1.690   5.710  1.00  0.98           O  
ATOM   3616  CB  ALA A 253     -10.474   2.706   2.914  1.00  0.98           C  
ATOM   3617  H   ALA A 253      -8.836   0.740   2.632  1.00  0.98           H  
ATOM   3618  HA  ALA A 253      -9.582   2.396   4.825  1.00  0.98           H  
ATOM   3619 1HB  ALA A 253     -11.142   3.486   3.271  1.00  0.98           H  
ATOM   3620 2HB  ALA A 253      -9.576   3.159   2.491  1.00  0.98           H  
ATOM   3621 3HB  ALA A 253     -10.981   2.119   2.146  1.00  0.98           H  
ATOM   3622  N   ASN A 254     -11.835   0.088   4.135  1.00  0.97           N  
ATOM   3623  CA  ASN A 254     -12.992  -0.607   4.693  1.00  0.97           C  
ATOM   3624  C   ASN A 254     -12.594  -1.300   6.001  1.00  0.97           C  
ATOM   3625  O   ASN A 254     -13.380  -1.397   6.955  1.00  0.97           O  
ATOM   3626  CB  ASN A 254     -13.525  -1.602   3.690  1.00  0.97           C  
ATOM   3627  CG  ASN A 254     -14.199  -0.928   2.546  1.00  0.97           C  
ATOM   3628  OD1 ASN A 254     -14.717   0.186   2.689  1.00  0.97           O  
ATOM   3629  ND2 ASN A 254     -14.198  -1.564   1.400  1.00  0.97           N  
ATOM   3630  H   ASN A 254     -11.397  -0.271   3.299  1.00  0.97           H  
ATOM   3631  HA  ASN A 254     -13.768   0.121   4.920  1.00  0.97           H  
ATOM   3632 1HB  ASN A 254     -12.710  -2.226   3.316  1.00  0.97           H  
ATOM   3633 2HB  ASN A 254     -14.239  -2.262   4.185  1.00  0.97           H  
ATOM   3634 1HD2 ASN A 254     -14.632  -1.146   0.599  1.00  0.97           H  
ATOM   3635 2HD2 ASN A 254     -13.760  -2.458   1.317  1.00  0.97           H  
ATOM   3636  N   GLY A 255     -11.326  -1.715   6.071  1.00  0.97           N  
ATOM   3637  CA  GLY A 255     -10.798  -2.412   7.233  1.00  0.97           C  
ATOM   3638  C   GLY A 255     -10.581  -1.432   8.376  1.00  0.97           C  
ATOM   3639  O   GLY A 255     -10.412  -1.824   9.543  1.00  0.97           O  
ATOM   3640  H   GLY A 255     -10.705  -1.546   5.290  1.00  0.97           H  
ATOM   3641 1HA  GLY A 255     -11.489  -3.194   7.539  1.00  0.97           H  
ATOM   3642 2HA  GLY A 255      -9.865  -2.889   6.952  1.00  0.97           H  
ATOM   3643  N   GLN A 256     -10.631  -0.147   8.027  1.00  0.97           N  
ATOM   3644  CA  GLN A 256     -10.544   0.904   8.997  1.00  0.97           C  
ATOM   3645  C   GLN A 256     -11.986   1.357   9.406  1.00  0.97           C  
ATOM   3646  O   GLN A 256     -12.377   1.321  10.593  1.00  0.97           O  
ATOM   3647  CB  GLN A 256      -9.679   2.051   8.477  1.00  0.97           C  
ATOM   3648  CG  GLN A 256      -8.143   1.730   8.291  1.00  0.97           C  
ATOM   3649  CD  GLN A 256      -7.265   1.628   9.612  1.00  0.97           C  
ATOM   3650  OE1 GLN A 256      -7.221   2.556  10.417  1.00  0.97           O  
ATOM   3651  NE2 GLN A 256      -6.555   0.546   9.826  1.00  0.97           N  
ATOM   3652  H   GLN A 256     -10.683   0.082   7.038  1.00  0.97           H  
ATOM   3653  HA  GLN A 256     -10.000   0.510   9.794  1.00  0.97           H  
ATOM   3654 1HB  GLN A 256     -10.060   2.391   7.516  1.00  0.97           H  
ATOM   3655 2HB  GLN A 256      -9.753   2.892   9.164  1.00  0.97           H  
ATOM   3656 1HG  GLN A 256      -8.059   0.782   7.765  1.00  0.97           H  
ATOM   3657 2HG  GLN A 256      -7.715   2.524   7.673  1.00  0.97           H  
ATOM   3658 1HE2 GLN A 256      -5.952   0.521  10.661  1.00  0.97           H  
ATOM   3659 2HE2 GLN A 256      -6.584  -0.216   9.188  1.00  0.97           H  
ATOM   3660  N   SER A 257     -12.792   1.685   8.385  1.00  0.97           N  
ATOM   3661  CA  SER A 257     -14.154   2.212   8.520  1.00  0.97           C  
ATOM   3662  C   SER A 257     -15.175   1.257   9.107  1.00  0.97           C  
ATOM   3663  O   SER A 257     -16.004   1.664   9.919  1.00  0.97           O  
ATOM   3664  CB  SER A 257     -14.659   2.615   7.147  1.00  0.97           C  
ATOM   3665  OG  SER A 257     -13.897   3.654   6.605  1.00  0.97           O  
ATOM   3666  H   SER A 257     -12.413   1.629   7.444  1.00  0.97           H  
ATOM   3667  HA  SER A 257     -14.125   3.074   9.175  1.00  0.97           H  
ATOM   3668 1HB  SER A 257     -14.620   1.752   6.484  1.00  0.97           H  
ATOM   3669 2HB  SER A 257     -15.697   2.920   7.223  1.00  0.97           H  
ATOM   3670  HG  SER A 257     -13.035   3.247   6.378  1.00  0.97           H  
ATOM   3671  N   LYS A 258     -15.135  -0.003   8.689  1.00  0.98           N  
ATOM   3672  CA  LYS A 258     -16.095  -0.984   9.160  1.00  0.98           C  
ATOM   3673  C   LYS A 258     -15.435  -1.859  10.213  1.00  0.98           C  
ATOM   3674  O   LYS A 258     -16.087  -2.359  11.129  1.00  0.98           O  
ATOM   3675  CB  LYS A 258     -16.591  -1.811   7.981  1.00  0.98           C  
ATOM   3676  CG  LYS A 258     -17.360  -1.011   6.947  1.00  0.98           C  
ATOM   3677  CD  LYS A 258     -17.848  -1.894   5.807  1.00  0.98           C  
ATOM   3678  CE  LYS A 258     -18.625  -1.085   4.771  1.00  0.98           C  
ATOM   3679  NZ  LYS A 258     -19.106  -1.932   3.642  1.00  0.98           N  
ATOM   3680  H   LYS A 258     -14.440  -0.301   8.009  1.00  0.98           H  
ATOM   3681  HA  LYS A 258     -16.940  -0.472   9.622  1.00  0.98           H  
ATOM   3682 1HB  LYS A 258     -15.739  -2.265   7.480  1.00  0.98           H  
ATOM   3683 2HB  LYS A 258     -17.235  -2.607   8.341  1.00  0.98           H  
ATOM   3684 1HG  LYS A 258     -18.213  -0.526   7.421  1.00  0.98           H  
ATOM   3685 2HG  LYS A 258     -16.705  -0.241   6.538  1.00  0.98           H  
ATOM   3686 1HD  LYS A 258     -16.984  -2.353   5.319  1.00  0.98           H  
ATOM   3687 2HD  LYS A 258     -18.484  -2.685   6.202  1.00  0.98           H  
ATOM   3688 1HE  LYS A 258     -19.483  -0.617   5.253  1.00  0.98           H  
ATOM   3689 2HE  LYS A 258     -17.975  -0.303   4.373  1.00  0.98           H  
ATOM   3690 1HZ  LYS A 258     -19.610  -1.358   2.980  1.00  0.98           H  
ATOM   3691 2HZ  LYS A 258     -18.314  -2.358   3.181  1.00  0.98           H  
ATOM   3692 3HZ  LYS A 258     -19.719  -2.652   3.996  1.00  0.98           H  
ATOM   3693  N   GLY A 259     -14.120  -2.012  10.087  1.00  1.00           N  
ATOM   3694  CA  GLY A 259     -13.341  -2.828  11.008  1.00  1.00           C  
ATOM   3695  C   GLY A 259     -13.468  -2.402  12.479  1.00  1.00           C  
ATOM   3696  O   GLY A 259     -13.874  -3.202  13.324  1.00  1.00           O  
ATOM   3697  H   GLY A 259     -13.664  -1.598   9.277  1.00  1.00           H  
ATOM   3698 1HA  GLY A 259     -13.633  -3.865  10.903  1.00  1.00           H  
ATOM   3699 2HA  GLY A 259     -12.296  -2.782  10.719  1.00  1.00           H  
ATOM   3700  N   TYR A 260     -13.111  -1.153  12.793  1.00  1.03           N  
ATOM   3701  CA  TYR A 260     -13.140  -0.684  14.186  1.00  1.03           C  
ATOM   3702  C   TYR A 260     -14.053   0.461  14.489  1.00  1.03           C  
ATOM   3703  O   TYR A 260     -14.586   0.528  15.591  1.00  1.03           O  
ATOM   3704  CB  TYR A 260     -11.775  -0.333  14.686  1.00  1.03           C  
ATOM   3705  CG  TYR A 260     -11.655   0.198  16.077  1.00  1.03           C  
ATOM   3706  CD1 TYR A 260     -11.983  -0.547  17.168  1.00  1.03           C  
ATOM   3707  CD2 TYR A 260     -11.070   1.435  16.239  1.00  1.03           C  
ATOM   3708  CE1 TYR A 260     -11.746  -0.064  18.428  1.00  1.03           C  
ATOM   3709  CE2 TYR A 260     -10.811   1.914  17.479  1.00  1.03           C  
ATOM   3710  CZ  TYR A 260     -11.142   1.169  18.573  1.00  1.03           C  
ATOM   3711  OH  TYR A 260     -10.858   1.631  19.810  1.00  1.03           O  
ATOM   3712  H   TYR A 260     -12.805  -0.509  12.058  1.00  1.03           H  
ATOM   3713  HA  TYR A 260     -13.489  -1.517  14.798  1.00  1.03           H  
ATOM   3714 1HB  TYR A 260     -11.074  -1.158  14.544  1.00  1.03           H  
ATOM   3715 2HB  TYR A 260     -11.497   0.450  14.123  1.00  1.03           H  
ATOM   3716  HD1 TYR A 260     -12.427  -1.535  17.036  1.00  1.03           H  
ATOM   3717  HD2 TYR A 260     -10.795   2.009  15.367  1.00  1.03           H  
ATOM   3718  HE1 TYR A 260     -12.000  -0.661  19.307  1.00  1.03           H  
ATOM   3719  HE2 TYR A 260     -10.327   2.880  17.603  1.00  1.03           H  
ATOM   3720  HH  TYR A 260     -11.216   1.024  20.454  1.00  1.03           H  
ATOM   3721  N   LEU A 261     -14.191   1.442  13.607  1.00  1.07           N  
ATOM   3722  CA  LEU A 261     -14.967   2.591  14.066  1.00  1.07           C  
ATOM   3723  C   LEU A 261     -16.311   2.248  14.776  1.00  1.07           C  
ATOM   3724  O   LEU A 261     -16.580   2.865  15.808  1.00  1.07           O  
ATOM   3725  CB  LEU A 261     -15.162   3.627  12.961  1.00  1.07           C  
ATOM   3726  CG  LEU A 261     -15.934   4.847  13.416  1.00  1.07           C  
ATOM   3727  CD1 LEU A 261     -15.191   5.477  14.567  1.00  1.07           C  
ATOM   3728  CD2 LEU A 261     -16.032   5.842  12.280  1.00  1.07           C  
ATOM   3729  H   LEU A 261     -13.764   1.409  12.677  1.00  1.07           H  
ATOM   3730  HA  LEU A 261     -14.351   3.097  14.808  1.00  1.07           H  
ATOM   3731 1HB  LEU A 261     -14.182   3.962  12.620  1.00  1.07           H  
ATOM   3732 2HB  LEU A 261     -15.679   3.195  12.113  1.00  1.07           H  
ATOM   3733  HG  LEU A 261     -16.927   4.556  13.749  1.00  1.07           H  
ATOM   3734 1HD1 LEU A 261     -15.739   6.352  14.906  1.00  1.07           H  
ATOM   3735 2HD1 LEU A 261     -15.116   4.767  15.378  1.00  1.07           H  
ATOM   3736 3HD1 LEU A 261     -14.194   5.763  14.238  1.00  1.07           H  
ATOM   3737 1HD2 LEU A 261     -16.570   6.727  12.617  1.00  1.07           H  
ATOM   3738 2HD2 LEU A 261     -15.036   6.121  11.971  1.00  1.07           H  
ATOM   3739 3HD2 LEU A 261     -16.561   5.390  11.444  1.00  1.07           H  
ATOM   3740  N   PRO A 262     -17.163   1.287  14.312  1.00  1.13           N  
ATOM   3741  CA  PRO A 262     -18.409   0.882  14.962  1.00  1.13           C  
ATOM   3742  C   PRO A 262     -18.214   0.382  16.396  1.00  1.13           C  
ATOM   3743  O   PRO A 262     -19.151   0.391  17.195  1.00  1.13           O  
ATOM   3744  CB  PRO A 262     -18.909  -0.247  14.063  1.00  1.13           C  
ATOM   3745  CG  PRO A 262     -18.291   0.035  12.714  1.00  1.13           C  
ATOM   3746  CD  PRO A 262     -16.931   0.577  13.026  1.00  1.13           C  
ATOM   3747  HA  PRO A 262     -19.112   1.723  14.940  1.00  1.13           H  
ATOM   3748 1HB  PRO A 262     -18.590  -1.219  14.477  1.00  1.13           H  
ATOM   3749 2HB  PRO A 262     -20.007  -0.254  14.041  1.00  1.13           H  
ATOM   3750 1HG  PRO A 262     -18.235  -0.890  12.110  1.00  1.13           H  
ATOM   3751 2HG  PRO A 262     -18.908   0.748  12.146  1.00  1.13           H  
ATOM   3752 1HD  PRO A 262     -16.261  -0.281  13.141  1.00  1.13           H  
ATOM   3753 2HD  PRO A 262     -16.621   1.239  12.240  1.00  1.13           H  
ATOM   3754  N   VAL A 263     -16.998  -0.055  16.721  1.00  1.21           N  
ATOM   3755  CA  VAL A 263     -16.662  -0.537  18.047  1.00  1.21           C  
ATOM   3756  C   VAL A 263     -16.404   0.669  18.922  1.00  1.21           C  
ATOM   3757  O   VAL A 263     -16.974   0.827  20.002  1.00  1.21           O  
ATOM   3758  CB  VAL A 263     -15.367  -1.361  18.004  1.00  1.21           C  
ATOM   3759  CG1 VAL A 263     -14.956  -1.765  19.390  1.00  1.21           C  
ATOM   3760  CG2 VAL A 263     -15.534  -2.564  17.070  1.00  1.21           C  
ATOM   3761  H   VAL A 263     -16.248  -0.026  16.045  1.00  1.21           H  
ATOM   3762  HA  VAL A 263     -17.490  -1.123  18.449  1.00  1.21           H  
ATOM   3763  HB  VAL A 263     -14.601  -0.740  17.631  1.00  1.21           H  
ATOM   3764 1HG1 VAL A 263     -14.028  -2.291  19.324  1.00  1.21           H  
ATOM   3765 2HG1 VAL A 263     -14.823  -0.876  20.007  1.00  1.21           H  
ATOM   3766 3HG1 VAL A 263     -15.718  -2.405  19.831  1.00  1.21           H  
ATOM   3767 1HG2 VAL A 263     -14.597  -3.122  17.019  1.00  1.21           H  
ATOM   3768 2HG2 VAL A 263     -16.324  -3.212  17.446  1.00  1.21           H  
ATOM   3769 3HG2 VAL A 263     -15.798  -2.207  16.068  1.00  1.21           H  
ATOM   3770  N   LEU A 264     -15.564   1.566  18.414  1.00  1.32           N  
ATOM   3771  CA  LEU A 264     -15.219   2.778  19.145  1.00  1.32           C  
ATOM   3772  C   LEU A 264     -16.484   3.604  19.392  1.00  1.32           C  
ATOM   3773  O   LEU A 264     -16.646   4.221  20.454  1.00  1.32           O  
ATOM   3774  CB  LEU A 264     -14.151   3.565  18.392  1.00  1.32           C  
ATOM   3775  CG  LEU A 264     -13.565   4.765  19.122  1.00  1.32           C  
ATOM   3776  CD1 LEU A 264     -12.960   4.327  20.466  1.00  1.32           C  
ATOM   3777  CD2 LEU A 264     -12.484   5.363  18.261  1.00  1.32           C  
ATOM   3778  H   LEU A 264     -15.163   1.385  17.492  1.00  1.32           H  
ATOM   3779  HA  LEU A 264     -14.802   2.491  20.107  1.00  1.32           H  
ATOM   3780 1HB  LEU A 264     -13.355   2.896  18.133  1.00  1.32           H  
ATOM   3781 2HB  LEU A 264     -14.594   3.929  17.472  1.00  1.32           H  
ATOM   3782  HG  LEU A 264     -14.347   5.498  19.303  1.00  1.32           H  
ATOM   3783 1HD1 LEU A 264     -12.527   5.183  20.973  1.00  1.32           H  
ATOM   3784 2HD1 LEU A 264     -13.737   3.890  21.085  1.00  1.32           H  
ATOM   3785 3HD1 LEU A 264     -12.187   3.602  20.295  1.00  1.32           H  
ATOM   3786 1HD2 LEU A 264     -12.078   6.226  18.768  1.00  1.32           H  
ATOM   3787 2HD2 LEU A 264     -11.705   4.637  18.101  1.00  1.32           H  
ATOM   3788 3HD2 LEU A 264     -12.886   5.655  17.306  1.00  1.32           H  
ATOM   3789  N   ASN A 265     -17.418   3.558  18.444  1.00  1.46           N  
ATOM   3790  CA  ASN A 265     -18.679   4.270  18.554  1.00  1.46           C  
ATOM   3791  C   ASN A 265     -19.490   3.839  19.790  1.00  1.46           C  
ATOM   3792  O   ASN A 265     -20.326   4.604  20.265  1.00  1.46           O  
ATOM   3793  CB  ASN A 265     -19.538   4.060  17.316  1.00  1.46           C  
ATOM   3794  CG  ASN A 265     -19.058   4.790  16.080  1.00  1.46           C  
ATOM   3795  OD1 ASN A 265     -18.202   5.676  16.145  1.00  1.46           O  
ATOM   3796  ND2 ASN A 265     -19.639   4.451  14.951  1.00  1.46           N  
ATOM   3797  H   ASN A 265     -17.219   3.050  17.581  1.00  1.46           H  
ATOM   3798  HA  ASN A 265     -18.463   5.334  18.655  1.00  1.46           H  
ATOM   3799 1HB  ASN A 265     -19.574   2.998  17.094  1.00  1.46           H  
ATOM   3800 2HB  ASN A 265     -20.559   4.375  17.531  1.00  1.46           H  
ATOM   3801 1HD2 ASN A 265     -19.400   4.911  14.094  1.00  1.46           H  
ATOM   3802 2HD2 ASN A 265     -20.338   3.737  14.949  1.00  1.46           H  
ATOM   3803  N   SER A 266     -19.279   2.608  20.299  1.00  1.63           N  
ATOM   3804  CA  SER A 266     -20.025   2.127  21.461  1.00  1.63           C  
ATOM   3805  C   SER A 266     -19.421   2.638  22.775  1.00  1.63           C  
ATOM   3806  O   SER A 266     -20.009   2.475  23.847  1.00  1.63           O  
ATOM   3807  CB  SER A 266     -20.071   0.605  21.477  1.00  1.63           C  
ATOM   3808  OG  SER A 266     -18.820   0.039  21.771  1.00  1.63           O  
ATOM   3809  H   SER A 266     -18.562   2.000  19.910  1.00  1.63           H  
ATOM   3810  HA  SER A 266     -21.046   2.501  21.389  1.00  1.63           H  
ATOM   3811 1HB  SER A 266     -20.804   0.271  22.208  1.00  1.63           H  
ATOM   3812 2HB  SER A 266     -20.401   0.254  20.499  1.00  1.63           H  
ATOM   3813  HG  SER A 266     -18.182   0.441  21.147  1.00  1.63           H  
ATOM   3814  N   ALA A 267     -18.216   3.209  22.687  1.00  1.83           N  
ATOM   3815  CA  ALA A 267     -17.482   3.751  23.822  1.00  1.83           C  
ATOM   3816  C   ALA A 267     -17.625   5.267  23.870  1.00  1.83           C  
ATOM   3817  O   ALA A 267     -17.631   5.871  24.947  1.00  1.83           O  
ATOM   3818  CB  ALA A 267     -16.025   3.367  23.711  1.00  1.83           C  
ATOM   3819  H   ALA A 267     -17.787   3.313  21.775  1.00  1.83           H  
ATOM   3820  HA  ALA A 267     -17.903   3.338  24.739  1.00  1.83           H  
ATOM   3821 1HB  ALA A 267     -15.477   3.757  24.553  1.00  1.83           H  
ATOM   3822 2HB  ALA A 267     -15.945   2.282  23.690  1.00  1.83           H  
ATOM   3823 3HB  ALA A 267     -15.619   3.785  22.792  1.00  1.83           H  
ATOM   3824  N   THR A 268     -17.704   5.849  22.676  1.00  2.05           N  
ATOM   3825  CA  THR A 268     -17.778   7.277  22.444  1.00  2.05           C  
ATOM   3826  C   THR A 268     -19.039   7.912  23.006  1.00  2.05           C  
ATOM   3827  O   THR A 268     -20.090   7.274  23.046  1.00  2.05           O  
ATOM   3828  OXT THR A 268     -19.088   9.140  22.991  1.00  2.05           O  
ATOM   3829  CB  THR A 268     -17.704   7.548  20.936  1.00  2.05           C  
ATOM   3830  OG1 THR A 268     -16.489   6.991  20.427  1.00  2.05           O  
ATOM   3831  CG2 THR A 268     -17.734   9.046  20.655  1.00  2.05           C  
ATOM   3832  H   THR A 268     -17.661   5.247  21.858  1.00  2.05           H  
ATOM   3833  HA  THR A 268     -16.928   7.746  22.932  1.00  2.05           H  
ATOM   3834  HB  THR A 268     -18.546   7.069  20.438  1.00  2.05           H  
ATOM   3835  HG1 THR A 268     -16.483   6.013  20.570  1.00  2.05           H  
ATOM   3836 1HG2 THR A 268     -17.667   9.217  19.585  1.00  2.05           H  
ATOM   3837 2HG2 THR A 268     -18.661   9.474  21.031  1.00  2.05           H  
ATOM   3838 3HG2 THR A 268     -16.900   9.516  21.150  1.00  2.05           H  
ENDMDL

