REMARK ID 639547 DOMAINID 633165 MODEL 1 2024-11-02_00000364_1_19
MODEL     1
ATOM      1  N   VAL A   1       2.092  -0.283  -2.960  1.00  7.26           N  
ATOM      2  CA  VAL A   1       2.460   1.125  -2.997  1.00  7.26           C  
ATOM      3  C   VAL A   1       3.378   1.465  -1.832  1.00  7.26           C  
ATOM      4  O   VAL A   1       3.070   1.162  -0.678  1.00  7.26           O  
ATOM      5  CB  VAL A   1       1.198   2.009  -2.961  1.00  7.26           C  
ATOM      6  CG1 VAL A   1       1.582   3.474  -2.926  1.00  7.26           C  
ATOM      7  CG2 VAL A   1       0.345   1.718  -4.188  1.00  7.26           C  
ATOM      8 1H   VAL A   1       2.101  -0.661  -3.896  1.00  7.26           H  
ATOM      9 2H   VAL A   1       2.756  -0.783  -2.386  1.00  7.26           H  
ATOM     10 3H   VAL A   1       1.168  -0.377  -2.565  1.00  7.26           H  
ATOM     11  HA  VAL A   1       2.993   1.320  -3.928  1.00  7.26           H  
ATOM     12  HB  VAL A   1       0.633   1.792  -2.056  1.00  7.26           H  
ATOM     13 1HG1 VAL A   1       0.683   4.085  -2.893  1.00  7.26           H  
ATOM     14 2HG1 VAL A   1       2.183   3.669  -2.041  1.00  7.26           H  
ATOM     15 3HG1 VAL A   1       2.157   3.721  -3.816  1.00  7.26           H  
ATOM     16 1HG2 VAL A   1      -0.553   2.336  -4.161  1.00  7.26           H  
ATOM     17 2HG2 VAL A   1       0.916   1.945  -5.088  1.00  7.26           H  
ATOM     18 3HG2 VAL A   1       0.062   0.666  -4.193  1.00  7.26           H  
ATOM     19  N   GLY A   2       4.525   2.062  -2.144  1.00  5.85           N  
ATOM     20  CA  GLY A   2       5.500   2.449  -1.127  1.00  5.85           C  
ATOM     21  C   GLY A   2       5.334   3.909  -0.719  1.00  5.85           C  
ATOM     22  O   GLY A   2       4.265   4.496  -0.895  1.00  5.85           O  
ATOM     23  H   GLY A   2       4.727   2.279  -3.110  1.00  5.85           H  
ATOM     24 1HA  GLY A   2       5.388   1.811  -0.251  1.00  5.85           H  
ATOM     25 2HA  GLY A   2       6.507   2.290  -1.510  1.00  5.85           H  
ATOM     26  N   THR A   3       6.402   4.495  -0.192  1.00  4.36           N  
ATOM     27  CA  THR A   3       6.376   5.871   0.289  1.00  4.36           C  
ATOM     28  C   THR A   3       7.277   6.766  -0.557  1.00  4.36           C  
ATOM     29  O   THR A   3       8.426   6.418  -0.830  1.00  4.36           O  
ATOM     30  CB  THR A   3       6.816   5.919   1.765  1.00  4.36           C  
ATOM     31  OG1 THR A   3       5.910   5.133   2.550  1.00  4.36           O  
ATOM     32  CG2 THR A   3       6.834   7.341   2.294  1.00  4.36           C  
ATOM     33  H   THR A   3       7.255   3.962  -0.097  1.00  4.36           H  
ATOM     34  HA  THR A   3       5.357   6.251   0.215  1.00  4.36           H  
ATOM     35  HB  THR A   3       7.817   5.497   1.854  1.00  4.36           H  
ATOM     36  HG1 THR A   3       5.023   5.499   2.473  1.00  4.36           H  
ATOM     37 1HG2 THR A   3       7.147   7.335   3.337  1.00  4.36           H  
ATOM     38 2HG2 THR A   3       7.532   7.942   1.714  1.00  4.36           H  
ATOM     39 3HG2 THR A   3       5.837   7.770   2.217  1.00  4.36           H  
ATOM     40  N   MET A   4       6.752   7.913  -0.983  1.00  3.06           N  
ATOM     41  CA  MET A   4       7.542   8.856  -1.768  1.00  3.06           C  
ATOM     42  C   MET A   4       8.495   9.594  -0.842  1.00  3.06           C  
ATOM     43  O   MET A   4       8.080  10.084   0.208  1.00  3.06           O  
ATOM     44  CB  MET A   4       6.634   9.824  -2.514  1.00  3.06           C  
ATOM     45  CG  MET A   4       7.370  10.755  -3.433  1.00  3.06           C  
ATOM     46  SD  MET A   4       6.287  11.782  -4.424  1.00  3.06           S  
ATOM     47  CE  MET A   4       7.529  12.688  -5.279  1.00  3.06           C  
ATOM     48  H   MET A   4       5.798   8.138  -0.743  1.00  3.06           H  
ATOM     49  HA  MET A   4       8.140   8.304  -2.493  1.00  3.06           H  
ATOM     50 1HB  MET A   4       5.911   9.268  -3.108  1.00  3.06           H  
ATOM     51 2HB  MET A   4       6.081  10.431  -1.798  1.00  3.06           H  
ATOM     52 1HG  MET A   4       8.033  11.407  -2.851  1.00  3.06           H  
ATOM     53 2HG  MET A   4       7.993  10.168  -4.109  1.00  3.06           H  
ATOM     54 1HE  MET A   4       7.071  13.375  -5.965  1.00  3.06           H  
ATOM     55 2HE  MET A   4       8.141  13.229  -4.558  1.00  3.06           H  
ATOM     56 3HE  MET A   4       8.159  11.993  -5.827  1.00  3.06           H  
ATOM     57  N   ALA A   5       9.765   9.667  -1.226  1.00  2.09           N  
ATOM     58  CA  ALA A   5      10.797  10.310  -0.412  1.00  2.09           C  
ATOM     59  C   ALA A   5      10.535  11.789  -0.179  1.00  2.09           C  
ATOM     60  O   ALA A   5      10.058  12.494  -1.072  1.00  2.09           O  
ATOM     61  CB  ALA A   5      12.146  10.147  -1.090  1.00  2.09           C  
ATOM     62  H   ALA A   5      10.031   9.258  -2.111  1.00  2.09           H  
ATOM     63  HA  ALA A   5      10.815   9.815   0.562  1.00  2.09           H  
ATOM     64 1HB  ALA A   5      12.919  10.600  -0.469  1.00  2.09           H  
ATOM     65 2HB  ALA A   5      12.360   9.089  -1.228  1.00  2.09           H  
ATOM     66 3HB  ALA A   5      12.126  10.645  -2.064  1.00  2.09           H  
ATOM     67  N   ARG A   6      10.879  12.276   1.015  1.00  1.45           N  
ATOM     68  CA  ARG A   6      10.767  13.702   1.297  1.00  1.45           C  
ATOM     69  C   ARG A   6      12.079  14.387   0.900  1.00  1.45           C  
ATOM     70  O   ARG A   6      13.129  14.104   1.490  1.00  1.45           O  
ATOM     71  CB  ARG A   6      10.506  13.939   2.773  1.00  1.45           C  
ATOM     72  CG  ARG A   6       9.229  13.378   3.338  1.00  1.45           C  
ATOM     73  CD  ARG A   6       9.275  13.508   4.808  1.00  1.45           C  
ATOM     74  NE  ARG A   6      10.353  12.690   5.356  1.00  1.45           N  
ATOM     75  CZ  ARG A   6      10.924  12.883   6.564  1.00  1.45           C  
ATOM     76  NH1 ARG A   6      10.516  13.862   7.343  1.00  1.45           N  
ATOM     77  NH2 ARG A   6      11.905  12.096   6.964  1.00  1.45           N  
ATOM     78  H   ARG A   6      11.237  11.653   1.753  1.00  1.45           H  
ATOM     79  HA  ARG A   6       9.949  14.120   0.711  1.00  1.45           H  
ATOM     80 1HB  ARG A   6      11.313  13.492   3.349  1.00  1.45           H  
ATOM     81 2HB  ARG A   6      10.513  15.011   2.978  1.00  1.45           H  
ATOM     82 1HG  ARG A   6       8.368  13.923   2.954  1.00  1.45           H  
ATOM     83 2HG  ARG A   6       9.146  12.316   3.082  1.00  1.45           H  
ATOM     84 1HD  ARG A   6       9.467  14.548   5.081  1.00  1.45           H  
ATOM     85 2HD  ARG A   6       8.335  13.178   5.248  1.00  1.45           H  
ATOM     86  HE  ARG A   6      10.728  11.919   4.765  1.00  1.45           H  
ATOM     87 1HH1 ARG A   6       9.778  14.487   7.041  1.00  1.45           H  
ATOM     88 2HH1 ARG A   6      10.993  14.018   8.239  1.00  1.45           H  
ATOM     89 1HH2 ARG A   6      12.243  11.332   6.345  1.00  1.45           H  
ATOM     90 2HH2 ARG A   6      12.336  12.251   7.863  1.00  1.45           H  
ATOM     91  N   THR A   7      12.021  15.289  -0.071  1.00  1.06           N  
ATOM     92  CA  THR A   7      13.237  15.935  -0.559  1.00  1.06           C  
ATOM     93  C   THR A   7      13.261  17.428  -0.343  1.00  1.06           C  
ATOM     94  O   THR A   7      12.302  18.120  -0.703  1.00  1.06           O  
ATOM     95  CB  THR A   7      13.394  15.693  -2.058  1.00  1.06           C  
ATOM     96  OG1 THR A   7      13.493  14.322  -2.295  1.00  1.06           O  
ATOM     97  CG2 THR A   7      14.644  16.427  -2.648  1.00  1.06           C  
ATOM     98  H   THR A   7      11.132  15.494  -0.505  1.00  1.06           H  
ATOM     99  HA  THR A   7      14.086  15.499  -0.048  1.00  1.06           H  
ATOM    100  HB  THR A   7      12.510  16.044  -2.543  1.00  1.06           H  
ATOM    101  HG1 THR A   7      14.361  14.007  -1.992  1.00  1.06           H  
ATOM    102 1HG2 THR A   7      14.708  16.227  -3.716  1.00  1.06           H  
ATOM    103 2HG2 THR A   7      14.551  17.493  -2.494  1.00  1.06           H  
ATOM    104 3HG2 THR A   7      15.551  16.080  -2.166  1.00  1.06           H  
ATOM    105  N   GLY A   8      14.363  17.925   0.208  1.00  0.85           N  
ATOM    106  CA  GLY A   8      14.528  19.359   0.349  1.00  0.85           C  
ATOM    107  C   GLY A   8      15.253  19.880  -0.889  1.00  0.85           C  
ATOM    108  O   GLY A   8      16.198  19.257  -1.367  1.00  0.85           O  
ATOM    109  H   GLY A   8      15.094  17.282   0.516  1.00  0.85           H  
ATOM    110 1HA  GLY A   8      13.562  19.843   0.460  1.00  0.85           H  
ATOM    111 2HA  GLY A   8      15.110  19.577   1.246  1.00  0.85           H  
ATOM    112  N   PHE A   9      14.846  21.028  -1.382  1.00  0.74           N  
ATOM    113  CA  PHE A   9      15.504  21.658  -2.516  1.00  0.74           C  
ATOM    114  C   PHE A   9      15.886  23.064  -2.134  1.00  0.74           C  
ATOM    115  O   PHE A   9      15.040  23.916  -1.879  1.00  0.74           O  
ATOM    116  CB  PHE A   9      14.616  21.606  -3.757  1.00  0.74           C  
ATOM    117  CG  PHE A   9      15.193  22.224  -5.001  1.00  0.74           C  
ATOM    118  CD1 PHE A   9      16.556  22.338  -5.193  1.00  0.74           C  
ATOM    119  CD2 PHE A   9      14.359  22.671  -5.998  1.00  0.74           C  
ATOM    120  CE1 PHE A   9      17.055  22.891  -6.343  1.00  0.74           C  
ATOM    121  CE2 PHE A   9      14.867  23.209  -7.145  1.00  0.74           C  
ATOM    122  CZ  PHE A   9      16.220  23.317  -7.308  1.00  0.74           C  
ATOM    123  H   PHE A   9      14.036  21.473  -0.970  1.00  0.74           H  
ATOM    124  HA  PHE A   9      16.423  21.117  -2.740  1.00  0.74           H  
ATOM    125 1HB  PHE A   9      14.419  20.561  -3.978  1.00  0.74           H  
ATOM    126 2HB  PHE A   9      13.663  22.062  -3.549  1.00  0.74           H  
ATOM    127  HD1 PHE A   9      17.238  21.985  -4.419  1.00  0.74           H  
ATOM    128  HD2 PHE A   9      13.287  22.584  -5.862  1.00  0.74           H  
ATOM    129  HE1 PHE A   9      18.119  22.982  -6.481  1.00  0.74           H  
ATOM    130  HE2 PHE A   9      14.205  23.551  -7.930  1.00  0.74           H  
ATOM    131  HZ  PHE A   9      16.626  23.743  -8.211  1.00  0.74           H  
ATOM    132  N   TYR A  10      17.172  23.283  -2.026  1.00  0.71           N  
ATOM    133  CA  TYR A  10      17.670  24.545  -1.574  1.00  0.71           C  
ATOM    134  C   TYR A  10      18.169  25.407  -2.704  1.00  0.71           C  
ATOM    135  O   TYR A  10      18.985  25.000  -3.535  1.00  0.71           O  
ATOM    136  CB  TYR A  10      18.725  24.276  -0.524  1.00  0.71           C  
ATOM    137  CG  TYR A  10      18.165  23.802   0.693  1.00  0.71           C  
ATOM    138  CD1 TYR A  10      17.824  22.471   0.834  1.00  0.71           C  
ATOM    139  CD2 TYR A  10      17.983  24.706   1.709  1.00  0.71           C  
ATOM    140  CE1 TYR A  10      17.270  22.062   2.005  1.00  0.71           C  
ATOM    141  CE2 TYR A  10      17.451  24.295   2.866  1.00  0.71           C  
ATOM    142  CZ  TYR A  10      17.089  22.985   3.015  1.00  0.71           C  
ATOM    143  OH  TYR A  10      16.546  22.595   4.157  1.00  0.71           O  
ATOM    144  H   TYR A  10      17.827  22.542  -2.256  1.00  0.71           H  
ATOM    145  HA  TYR A  10      16.853  25.085  -1.094  1.00  0.71           H  
ATOM    146 1HB  TYR A  10      19.431  23.537  -0.881  1.00  0.71           H  
ATOM    147 2HB  TYR A  10      19.239  25.121  -0.301  1.00  0.71           H  
ATOM    148  HD1 TYR A  10      17.983  21.763   0.012  1.00  0.71           H  
ATOM    149  HD2 TYR A  10      18.264  25.752   1.574  1.00  0.71           H  
ATOM    150  HE1 TYR A  10      16.976  21.020   2.150  1.00  0.71           H  
ATOM    151  HE2 TYR A  10      17.297  25.008   3.678  1.00  0.71           H  
ATOM    152  HH  TYR A  10      16.110  21.714   4.032  1.00  0.71           H  
ATOM    153  N   THR A  11      17.674  26.626  -2.700  1.00  0.71           N  
ATOM    154  CA  THR A  11      18.017  27.645  -3.663  1.00  0.71           C  
ATOM    155  C   THR A  11      17.786  29.017  -3.046  1.00  0.71           C  
ATOM    156  O   THR A  11      16.948  29.168  -2.160  1.00  0.71           O  
ATOM    157  CB  THR A  11      17.218  27.455  -4.960  1.00  0.71           C  
ATOM    158  OG1 THR A  11      17.617  28.434  -5.893  1.00  0.71           O  
ATOM    159  CG2 THR A  11      15.737  27.528  -4.723  1.00  0.71           C  
ATOM    160  H   THR A  11      17.004  26.859  -1.979  1.00  0.71           H  
ATOM    161  HA  THR A  11      19.078  27.560  -3.903  1.00  0.71           H  
ATOM    162  HB  THR A  11      17.455  26.470  -5.375  1.00  0.71           H  
ATOM    163  HG1 THR A  11      17.337  29.296  -5.568  1.00  0.71           H  
ATOM    164 1HG2 THR A  11      15.209  27.378  -5.662  1.00  0.71           H  
ATOM    165 2HG2 THR A  11      15.446  26.750  -4.015  1.00  0.71           H  
ATOM    166 3HG2 THR A  11      15.483  28.505  -4.316  1.00  0.71           H  
ATOM    167  N   ASP A  12      18.516  30.011  -3.522  1.00  0.73           N  
ATOM    168  CA  ASP A  12      18.376  31.387  -3.043  1.00  0.73           C  
ATOM    169  C   ASP A  12      18.703  32.362  -4.152  1.00  0.73           C  
ATOM    170  O   ASP A  12      19.762  32.269  -4.767  1.00  0.73           O  
ATOM    171  CB  ASP A  12      19.293  31.662  -1.840  1.00  0.73           C  
ATOM    172  CG  ASP A  12      19.082  33.074  -1.160  1.00  0.73           C  
ATOM    173  OD1 ASP A  12      19.233  34.107  -1.816  1.00  0.73           O  
ATOM    174  OD2 ASP A  12      18.822  33.095   0.018  1.00  0.73           O  
ATOM    175  H   ASP A  12      19.200  29.799  -4.239  1.00  0.73           H  
ATOM    176  HA  ASP A  12      17.341  31.549  -2.738  1.00  0.73           H  
ATOM    177 1HB  ASP A  12      19.124  30.893  -1.080  1.00  0.73           H  
ATOM    178 2HB  ASP A  12      20.327  31.574  -2.147  1.00  0.73           H  
ATOM    179  N   GLU A  13      17.809  33.320  -4.381  1.00  0.77           N  
ATOM    180  CA  GLU A  13      17.949  34.343  -5.420  1.00  0.77           C  
ATOM    181  C   GLU A  13      19.338  34.988  -5.482  1.00  0.77           C  
ATOM    182  O   GLU A  13      19.842  35.296  -6.559  1.00  0.77           O  
ATOM    183  CB  GLU A  13      16.903  35.433  -5.199  1.00  0.77           C  
ATOM    184  CG  GLU A  13      17.002  36.620  -6.148  1.00  0.77           C  
ATOM    185  CD  GLU A  13      16.679  36.338  -7.603  1.00  0.77           C  
ATOM    186  OE1 GLU A  13      15.947  35.417  -7.886  1.00  0.77           O  
ATOM    187  OE2 GLU A  13      17.201  37.055  -8.440  1.00  0.77           O  
ATOM    188  H   GLU A  13      16.978  33.338  -3.804  1.00  0.77           H  
ATOM    189  HA  GLU A  13      17.748  33.874  -6.381  1.00  0.77           H  
ATOM    190 1HB  GLU A  13      15.906  35.006  -5.295  1.00  0.77           H  
ATOM    191 2HB  GLU A  13      16.998  35.819  -4.182  1.00  0.77           H  
ATOM    192 1HG  GLU A  13      16.341  37.408  -5.791  1.00  0.77           H  
ATOM    193 2HG  GLU A  13      18.012  36.987  -6.077  1.00  0.77           H  
ATOM    194  N   ARG A  14      19.972  35.202  -4.344  1.00  0.81           N  
ATOM    195  CA  ARG A  14      21.260  35.877  -4.337  1.00  0.81           C  
ATOM    196  C   ARG A  14      22.382  35.025  -4.942  1.00  0.81           C  
ATOM    197  O   ARG A  14      23.400  35.546  -5.397  1.00  0.81           O  
ATOM    198  CB  ARG A  14      21.573  36.285  -2.926  1.00  0.81           C  
ATOM    199  CG  ARG A  14      20.673  37.375  -2.404  1.00  0.81           C  
ATOM    200  CD  ARG A  14      20.820  37.581  -0.950  1.00  0.81           C  
ATOM    201  NE  ARG A  14      20.294  36.439  -0.202  1.00  0.81           N  
ATOM    202  CZ  ARG A  14      20.322  36.306   1.141  1.00  0.81           C  
ATOM    203  NH1 ARG A  14      20.858  37.250   1.898  1.00  0.81           N  
ATOM    204  NH2 ARG A  14      19.800  35.226   1.693  1.00  0.81           N  
ATOM    205  H   ARG A  14      19.567  34.877  -3.456  1.00  0.81           H  
ATOM    206  HA  ARG A  14      21.160  36.781  -4.929  1.00  0.81           H  
ATOM    207 1HB  ARG A  14      21.389  35.453  -2.296  1.00  0.81           H  
ATOM    208 2HB  ARG A  14      22.616  36.581  -2.824  1.00  0.81           H  
ATOM    209 1HG  ARG A  14      20.914  38.294  -2.899  1.00  0.81           H  
ATOM    210 2HG  ARG A  14      19.633  37.109  -2.614  1.00  0.81           H  
ATOM    211 1HD  ARG A  14      21.874  37.696  -0.702  1.00  0.81           H  
ATOM    212 2HD  ARG A  14      20.271  38.470  -0.650  1.00  0.81           H  
ATOM    213  HE  ARG A  14      19.856  35.667  -0.748  1.00  0.81           H  
ATOM    214 1HH1 ARG A  14      21.253  38.078   1.471  1.00  0.81           H  
ATOM    215 2HH1 ARG A  14      20.871  37.145   2.901  1.00  0.81           H  
ATOM    216 1HH2 ARG A  14      19.378  34.493   1.083  1.00  0.81           H  
ATOM    217 2HH2 ARG A  14      19.797  35.107   2.687  1.00  0.81           H  
ATOM    218  N   THR A  15      22.177  33.712  -5.055  1.00  0.87           N  
ATOM    219  CA  THR A  15      23.217  32.845  -5.597  1.00  0.87           C  
ATOM    220  C   THR A  15      23.189  32.908  -7.125  1.00  0.87           C  
ATOM    221  O   THR A  15      24.074  32.384  -7.802  1.00  0.87           O  
ATOM    222  CB  THR A  15      23.097  31.385  -5.076  1.00  0.87           C  
ATOM    223  OG1 THR A  15      21.855  30.820  -5.481  1.00  0.87           O  
ATOM    224  CG2 THR A  15      23.178  31.360  -3.562  1.00  0.87           C  
ATOM    225  H   THR A  15      21.298  33.297  -4.753  1.00  0.87           H  
ATOM    226  HA  THR A  15      24.177  33.221  -5.286  1.00  0.87           H  
ATOM    227  HB  THR A  15      23.907  30.785  -5.478  1.00  0.87           H  
ATOM    228  HG1 THR A  15      21.154  31.496  -5.400  1.00  0.87           H  
ATOM    229 1HG2 THR A  15      23.095  30.335  -3.204  1.00  0.87           H  
ATOM    230 2HG2 THR A  15      24.130  31.780  -3.235  1.00  0.87           H  
ATOM    231 3HG2 THR A  15      22.362  31.949  -3.171  1.00  0.87           H  
ATOM    232  N   PHE A  16      22.187  33.600  -7.668  1.00  0.95           N  
ATOM    233  CA  PHE A  16      22.028  33.775  -9.096  1.00  0.95           C  
ATOM    234  C   PHE A  16      22.550  35.151  -9.494  1.00  0.95           C  
ATOM    235  O   PHE A  16      22.351  35.604 -10.617  1.00  0.95           O  
ATOM    236  CB  PHE A  16      20.557  33.666  -9.450  1.00  0.95           C  
ATOM    237  CG  PHE A  16      20.002  32.361  -9.154  1.00  0.95           C  
ATOM    238  CD1 PHE A  16      19.566  32.107  -7.902  1.00  0.95           C  
ATOM    239  CD2 PHE A  16      19.863  31.402 -10.096  1.00  0.95           C  
ATOM    240  CE1 PHE A  16      19.025  30.917  -7.569  1.00  0.95           C  
ATOM    241  CE2 PHE A  16      19.294  30.215  -9.764  1.00  0.95           C  
ATOM    242  CZ  PHE A  16      18.896  29.974  -8.506  1.00  0.95           C  
ATOM    243  H   PHE A  16      21.483  34.041  -7.076  1.00  0.95           H  
ATOM    244  HA  PHE A  16      22.597  33.007  -9.621  1.00  0.95           H  
ATOM    245 1HB  PHE A  16      19.988  34.416  -8.895  1.00  0.95           H  
ATOM    246 2HB  PHE A  16      20.417  33.864 -10.508  1.00  0.95           H  
ATOM    247  HD1 PHE A  16      19.679  32.872  -7.164  1.00  0.95           H  
ATOM    248  HD2 PHE A  16      20.205  31.589 -11.103  1.00  0.95           H  
ATOM    249  HE1 PHE A  16      18.701  30.730  -6.556  1.00  0.95           H  
ATOM    250  HE2 PHE A  16      19.161  29.459 -10.491  1.00  0.95           H  
ATOM    251  HZ  PHE A  16      18.475  29.027  -8.254  1.00  0.95           H  
ATOM    252  N   TRP A  17      23.197  35.847  -8.563  1.00  1.05           N  
ATOM    253  CA  TRP A  17      23.742  37.157  -8.874  1.00  1.05           C  
ATOM    254  C   TRP A  17      25.243  37.061  -9.146  1.00  1.05           C  
ATOM    255  O   TRP A  17      25.900  38.042  -9.504  1.00  1.05           O  
ATOM    256  CB  TRP A  17      23.483  38.111  -7.712  1.00  1.05           C  
ATOM    257  CG  TRP A  17      22.028  38.382  -7.441  1.00  1.05           C  
ATOM    258  CD1 TRP A  17      20.949  37.915  -8.134  1.00  1.05           C  
ATOM    259  CD2 TRP A  17      21.491  39.183  -6.370  1.00  1.05           C  
ATOM    260  NE1 TRP A  17      19.795  38.362  -7.569  1.00  1.05           N  
ATOM    261  CE2 TRP A  17      20.100  39.137  -6.487  1.00  1.05           C  
ATOM    262  CE3 TRP A  17      22.070  39.919  -5.331  1.00  1.05           C  
ATOM    263  CZ2 TRP A  17      19.270  39.795  -5.604  1.00  1.05           C  
ATOM    264  CZ3 TRP A  17      21.236  40.588  -4.446  1.00  1.05           C  
ATOM    265  CH2 TRP A  17      19.870  40.525  -4.579  1.00  1.05           C  
ATOM    266  H   TRP A  17      23.314  35.492  -7.613  1.00  1.05           H  
ATOM    267  HA  TRP A  17      23.249  37.543  -9.766  1.00  1.05           H  
ATOM    268 1HB  TRP A  17      23.906  37.688  -6.807  1.00  1.05           H  
ATOM    269 2HB  TRP A  17      23.985  39.059  -7.897  1.00  1.05           H  
ATOM    270  HD1 TRP A  17      20.987  37.277  -9.002  1.00  1.05           H  
ATOM    271  HE1 TRP A  17      18.840  38.121  -7.906  1.00  1.05           H  
ATOM    272  HE3 TRP A  17      23.153  39.965  -5.221  1.00  1.05           H  
ATOM    273  HZ2 TRP A  17      18.184  39.754  -5.695  1.00  1.05           H  
ATOM    274  HZ3 TRP A  17      21.692  41.162  -3.639  1.00  1.05           H  
ATOM    275  HH2 TRP A  17      19.243  41.060  -3.864  1.00  1.05           H  
ATOM    276  N   HIS A  18      25.800  35.861  -8.998  1.00  1.17           N  
ATOM    277  CA  HIS A  18      27.246  35.698  -9.095  1.00  1.17           C  
ATOM    278  C   HIS A  18      27.718  35.546 -10.535  1.00  1.17           C  
ATOM    279  O   HIS A  18      28.080  34.457 -10.971  1.00  1.17           O  
ATOM    280  CB  HIS A  18      27.688  34.452  -8.347  1.00  1.17           C  
ATOM    281  CG  HIS A  18      29.125  34.449  -7.951  1.00  1.17           C  
ATOM    282  ND1 HIS A  18      30.136  34.860  -8.788  1.00  1.17           N  
ATOM    283  CD2 HIS A  18      29.717  34.084  -6.792  1.00  1.17           C  
ATOM    284  CE1 HIS A  18      31.294  34.755  -8.162  1.00  1.17           C  
ATOM    285  NE2 HIS A  18      31.068  34.278  -6.947  1.00  1.17           N  
ATOM    286  H   HIS A  18      25.219  35.072  -8.762  1.00  1.17           H  
ATOM    287  HA  HIS A  18      27.746  36.564  -8.666  1.00  1.17           H  
ATOM    288 1HB  HIS A  18      27.069  34.283  -7.489  1.00  1.17           H  
ATOM    289 2HB  HIS A  18      27.548  33.616  -9.010  1.00  1.17           H  
ATOM    290  HD1 HIS A  18      30.021  35.206  -9.725  1.00  1.17           H  
ATOM    291  HD2 HIS A  18      29.323  33.703  -5.851  1.00  1.17           H  
ATOM    292  HE1 HIS A  18      32.219  35.037  -8.664  1.00  1.17           H  
ATOM    293  N   ALA A  19      27.688  36.639 -11.271  1.00  1.31           N  
ATOM    294  CA  ALA A  19      28.121  36.624 -12.665  1.00  1.31           C  
ATOM    295  C   ALA A  19      29.597  36.999 -12.751  1.00  1.31           C  
ATOM    296  O   ALA A  19      29.949  38.172 -12.627  1.00  1.31           O  
ATOM    297  CB  ALA A  19      27.283  37.582 -13.486  1.00  1.31           C  
ATOM    298  H   ALA A  19      27.326  37.482 -10.828  1.00  1.31           H  
ATOM    299  HA  ALA A  19      27.999  35.615 -13.057  1.00  1.31           H  
ATOM    300 1HB  ALA A  19      27.609  37.550 -14.525  1.00  1.31           H  
ATOM    301 2HB  ALA A  19      26.233  37.289 -13.423  1.00  1.31           H  
ATOM    302 3HB  ALA A  19      27.402  38.591 -13.098  1.00  1.31           H  
ATOM    303  N   THR A  20      30.477  36.016 -12.973  1.00  1.44           N  
ATOM    304  CA  THR A  20      31.922  36.286 -12.906  1.00  1.44           C  
ATOM    305  C   THR A  20      32.516  36.986 -14.133  1.00  1.44           C  
ATOM    306  O   THR A  20      33.426  36.473 -14.767  1.00  1.44           O  
ATOM    307  CB  THR A  20      32.744  34.994 -12.679  1.00  1.44           C  
ATOM    308  OG1 THR A  20      32.379  34.355 -11.434  1.00  1.44           O  
ATOM    309  CG2 THR A  20      34.196  35.349 -12.642  1.00  1.44           C  
ATOM    310  H   THR A  20      30.145  35.075 -13.133  1.00  1.44           H  
ATOM    311  HA  THR A  20      32.097  36.933 -12.051  1.00  1.44           H  
ATOM    312  HB  THR A  20      32.575  34.305 -13.474  1.00  1.44           H  
ATOM    313  HG1 THR A  20      33.135  33.830 -11.121  1.00  1.44           H  
ATOM    314 1HG2 THR A  20      34.761  34.452 -12.489  1.00  1.44           H  
ATOM    315 2HG2 THR A  20      34.499  35.809 -13.571  1.00  1.44           H  
ATOM    316 3HG2 THR A  20      34.381  36.042 -11.829  1.00  1.44           H  
ATOM    317  N   GLY A  21      32.012  38.163 -14.445  1.00  1.56           N  
ATOM    318  CA  GLY A  21      32.530  38.986 -15.528  1.00  1.56           C  
ATOM    319  C   GLY A  21      32.518  38.315 -16.899  1.00  1.56           C  
ATOM    320  O   GLY A  21      31.648  37.502 -17.216  1.00  1.56           O  
ATOM    321  H   GLY A  21      31.250  38.495 -13.862  1.00  1.56           H  
ATOM    322 1HA  GLY A  21      31.948  39.906 -15.577  1.00  1.56           H  
ATOM    323 2HA  GLY A  21      33.552  39.278 -15.286  1.00  1.56           H  
ATOM    324  N   MET A  22      33.479  38.731 -17.724  1.00  1.67           N  
ATOM    325  CA  MET A  22      33.666  38.258 -19.093  1.00  1.67           C  
ATOM    326  C   MET A  22      34.802  37.236 -19.211  1.00  1.67           C  
ATOM    327  O   MET A  22      35.910  37.603 -19.633  1.00  1.67           O  
ATOM    328  CB  MET A  22      33.943  39.461 -19.983  1.00  1.67           C  
ATOM    329  CG  MET A  22      32.810  40.474 -19.997  1.00  1.67           C  
ATOM    330  SD  MET A  22      31.343  39.819 -20.759  1.00  1.67           S  
ATOM    331  CE  MET A  22      30.046  40.812 -20.068  1.00  1.67           C  
ATOM    332  H   MET A  22      34.140  39.406 -17.366  1.00  1.67           H  
ATOM    333  HA  MET A  22      32.750  37.770 -19.420  1.00  1.67           H  
ATOM    334 1HB  MET A  22      34.845  39.964 -19.642  1.00  1.67           H  
ATOM    335 2HB  MET A  22      34.119  39.125 -21.002  1.00  1.67           H  
ATOM    336 1HG  MET A  22      32.568  40.773 -18.980  1.00  1.67           H  
ATOM    337 2HG  MET A  22      33.120  41.360 -20.552  1.00  1.67           H  
ATOM    338 1HE  MET A  22      29.086  40.485 -20.472  1.00  1.67           H  
ATOM    339 2HE  MET A  22      30.039  40.699 -18.982  1.00  1.67           H  
ATOM    340 3HE  MET A  22      30.211  41.859 -20.323  1.00  1.67           H  
ATOM    341  N   GLN A  23      34.561  35.988 -18.805  1.00  1.78           N  
ATOM    342  CA  GLN A  23      35.661  35.018 -18.797  1.00  1.78           C  
ATOM    343  C   GLN A  23      35.641  33.972 -19.910  1.00  1.78           C  
ATOM    344  O   GLN A  23      36.558  33.176 -19.985  1.00  1.78           O  
ATOM    345  CB  GLN A  23      35.711  34.273 -17.470  1.00  1.78           C  
ATOM    346  CG  GLN A  23      35.839  35.154 -16.256  1.00  1.78           C  
ATOM    347  CD  GLN A  23      37.107  35.985 -16.123  1.00  1.78           C  
ATOM    348  OE1 GLN A  23      37.014  37.158 -15.735  1.00  1.78           O  
ATOM    349  NE2 GLN A  23      38.275  35.424 -16.398  1.00  1.78           N  
ATOM    350  H   GLN A  23      33.636  35.740 -18.475  1.00  1.78           H  
ATOM    351  HA  GLN A  23      36.593  35.566 -18.902  1.00  1.78           H  
ATOM    352 1HB  GLN A  23      34.848  33.629 -17.369  1.00  1.78           H  
ATOM    353 2HB  GLN A  23      36.576  33.639 -17.467  1.00  1.78           H  
ATOM    354 1HG  GLN A  23      35.039  35.865 -16.343  1.00  1.78           H  
ATOM    355 2HG  GLN A  23      35.708  34.562 -15.358  1.00  1.78           H  
ATOM    356 1HE2 GLN A  23      39.105  35.954 -16.270  1.00  1.78           H  
ATOM    357 2HE2 GLN A  23      38.353  34.458 -16.728  1.00  1.78           H  
ATOM    358  N   ALA A  24      34.602  33.884 -20.739  1.00  1.87           N  
ATOM    359  CA  ALA A  24      34.639  32.861 -21.800  1.00  1.87           C  
ATOM    360  C   ALA A  24      35.117  31.482 -21.310  1.00  1.87           C  
ATOM    361  O   ALA A  24      36.147  30.990 -21.774  1.00  1.87           O  
ATOM    362  CB  ALA A  24      35.539  33.309 -22.938  1.00  1.87           C  
ATOM    363  H   ALA A  24      33.803  34.516 -20.674  1.00  1.87           H  
ATOM    364  HA  ALA A  24      33.625  32.738 -22.167  1.00  1.87           H  
ATOM    365 1HB  ALA A  24      35.522  32.560 -23.729  1.00  1.87           H  
ATOM    366 2HB  ALA A  24      35.173  34.241 -23.323  1.00  1.87           H  
ATOM    367 3HB  ALA A  24      36.565  33.435 -22.578  1.00  1.87           H  
ATOM    368  N   LEU A  25      34.411  30.903 -20.321  1.00  1.98           N  
ATOM    369  CA  LEU A  25      34.700  29.608 -19.665  1.00  1.98           C  
ATOM    370  C   LEU A  25      35.926  29.612 -18.721  1.00  1.98           C  
ATOM    371  O   LEU A  25      36.138  28.655 -17.972  1.00  1.98           O  
ATOM    372  CB  LEU A  25      34.880  28.496 -20.726  1.00  1.98           C  
ATOM    373  CG  LEU A  25      33.581  27.992 -21.373  1.00  1.98           C  
ATOM    374  CD1 LEU A  25      33.014  29.049 -22.285  1.00  1.98           C  
ATOM    375  CD2 LEU A  25      33.867  26.697 -22.144  1.00  1.98           C  
ATOM    376  H   LEU A  25      33.557  31.362 -20.021  1.00  1.98           H  
ATOM    377  HA  LEU A  25      33.828  29.351 -19.064  1.00  1.98           H  
ATOM    378 1HB  LEU A  25      35.535  28.803 -21.511  1.00  1.98           H  
ATOM    379 2HB  LEU A  25      35.351  27.646 -20.246  1.00  1.98           H  
ATOM    380  HG  LEU A  25      32.849  27.830 -20.608  1.00  1.98           H  
ATOM    381 1HD1 LEU A  25      32.085  28.689 -22.725  1.00  1.98           H  
ATOM    382 2HD1 LEU A  25      32.819  29.942 -21.712  1.00  1.98           H  
ATOM    383 3HD1 LEU A  25      33.728  29.271 -23.077  1.00  1.98           H  
ATOM    384 1HD2 LEU A  25      32.945  26.333 -22.597  1.00  1.98           H  
ATOM    385 2HD2 LEU A  25      34.602  26.896 -22.925  1.00  1.98           H  
ATOM    386 3HD2 LEU A  25      34.261  25.940 -21.471  1.00  1.98           H  
ATOM    387  N   PHE A  26      36.712  30.685 -18.762  1.00  2.09           N  
ATOM    388  CA  PHE A  26      37.867  30.986 -17.918  1.00  2.09           C  
ATOM    389  C   PHE A  26      38.752  32.089 -18.444  1.00  2.09           C  
ATOM    390  O   PHE A  26      39.070  33.032 -17.714  1.00  2.09           O  
ATOM    391  CB  PHE A  26      38.801  29.831 -17.579  1.00  2.09           C  
ATOM    392  CG  PHE A  26      40.046  30.497 -17.001  1.00  2.09           C  
ATOM    393  CD1 PHE A  26      40.009  31.181 -15.798  1.00  2.09           C  
ATOM    394  CD2 PHE A  26      41.245  30.496 -17.726  1.00  2.09           C  
ATOM    395  CE1 PHE A  26      41.134  31.862 -15.352  1.00  2.09           C  
ATOM    396  CE2 PHE A  26      42.355  31.164 -17.273  1.00  2.09           C  
ATOM    397  CZ  PHE A  26      42.296  31.855 -16.089  1.00  2.09           C  
ATOM    398  H   PHE A  26      36.487  31.413 -19.437  1.00  2.09           H  
ATOM    399  HA  PHE A  26      37.480  31.332 -16.964  1.00  2.09           H  
ATOM    400 1HB  PHE A  26      38.368  29.171 -16.827  1.00  2.09           H  
ATOM    401 2HB  PHE A  26      39.066  29.258 -18.464  1.00  2.09           H  
ATOM    402  HD1 PHE A  26      39.084  31.202 -15.218  1.00  2.09           H  
ATOM    403  HD2 PHE A  26      41.285  29.967 -18.678  1.00  2.09           H  
ATOM    404  HE1 PHE A  26      41.112  32.415 -14.417  1.00  2.09           H  
ATOM    405  HE2 PHE A  26      43.275  31.157 -17.857  1.00  2.09           H  
ATOM    406  HZ  PHE A  26      43.173  32.396 -15.725  1.00  2.09           H  
ATOM    407  N   LEU A  27      39.239  31.931 -19.667  1.00  2.23           N  
ATOM    408  CA  LEU A  27      40.238  32.852 -20.164  1.00  2.23           C  
ATOM    409  C   LEU A  27      39.625  34.240 -20.301  1.00  2.23           C  
ATOM    410  O   LEU A  27      38.696  34.396 -21.089  1.00  2.23           O  
ATOM    411  CB  LEU A  27      40.729  32.386 -21.531  1.00  2.23           C  
ATOM    412  CG  LEU A  27      41.908  33.150 -22.086  1.00  2.23           C  
ATOM    413  CD1 LEU A  27      43.132  32.852 -21.210  1.00  2.23           C  
ATOM    414  CD2 LEU A  27      42.145  32.750 -23.527  1.00  2.23           C  
ATOM    415  H   LEU A  27      38.910  31.167 -20.243  1.00  2.23           H  
ATOM    416  HA  LEU A  27      41.075  32.851 -19.482  1.00  2.23           H  
ATOM    417 1HB  LEU A  27      41.007  31.338 -21.461  1.00  2.23           H  
ATOM    418 2HB  LEU A  27      39.907  32.481 -22.241  1.00  2.23           H  
ATOM    419  HG  LEU A  27      41.703  34.228 -22.033  1.00  2.23           H  
ATOM    420 1HD1 LEU A  27      43.990  33.410 -21.586  1.00  2.23           H  
ATOM    421 2HD1 LEU A  27      42.940  33.134 -20.188  1.00  2.23           H  
ATOM    422 3HD1 LEU A  27      43.348  31.786 -21.246  1.00  2.23           H  
ATOM    423 1HD2 LEU A  27      42.996  33.306 -23.921  1.00  2.23           H  
ATOM    424 2HD2 LEU A  27      42.351  31.681 -23.579  1.00  2.23           H  
ATOM    425 3HD2 LEU A  27      41.257  32.980 -24.115  1.00  2.23           H  
ATOM    426  N   PRO A  28      40.159  35.293 -19.656  1.00  2.37           N  
ATOM    427  CA  PRO A  28      39.606  36.618 -19.743  1.00  2.37           C  
ATOM    428  C   PRO A  28      39.468  36.923 -21.205  1.00  2.37           C  
ATOM    429  O   PRO A  28      40.412  36.709 -21.968  1.00  2.37           O  
ATOM    430  CB  PRO A  28      40.686  37.480 -19.085  1.00  2.37           C  
ATOM    431  CG  PRO A  28      41.351  36.541 -18.097  1.00  2.37           C  
ATOM    432  CD  PRO A  28      41.363  35.191 -18.800  1.00  2.37           C  
ATOM    433  HA  PRO A  28      38.637  36.668 -19.219  1.00  2.37           H  
ATOM    434 1HB  PRO A  28      41.376  37.861 -19.855  1.00  2.37           H  
ATOM    435 2HB  PRO A  28      40.224  38.356 -18.606  1.00  2.37           H  
ATOM    436 1HG  PRO A  28      42.363  36.900 -17.860  1.00  2.37           H  
ATOM    437 2HG  PRO A  28      40.798  36.530 -17.155  1.00  2.37           H  
ATOM    438 1HD  PRO A  28      42.265  35.097 -19.401  1.00  2.37           H  
ATOM    439 2HD  PRO A  28      41.259  34.405 -18.035  1.00  2.37           H  
ATOM    440  N   VAL A  29      38.340  37.481 -21.595  1.00  2.50           N  
ATOM    441  CA  VAL A  29      38.121  37.747 -23.006  1.00  2.50           C  
ATOM    442  C   VAL A  29      39.116  38.751 -23.586  1.00  2.50           C  
ATOM    443  O   VAL A  29      39.794  38.455 -24.567  1.00  2.50           O  
ATOM    444  CB  VAL A  29      36.676  38.221 -23.170  1.00  2.50           C  
ATOM    445  CG1 VAL A  29      36.417  38.708 -24.550  1.00  2.50           C  
ATOM    446  CG2 VAL A  29      35.782  37.050 -22.868  1.00  2.50           C  
ATOM    447  H   VAL A  29      37.589  37.635 -20.916  1.00  2.50           H  
ATOM    448  HA  VAL A  29      38.234  36.803 -23.543  1.00  2.50           H  
ATOM    449  HB  VAL A  29      36.483  39.034 -22.473  1.00  2.50           H  
ATOM    450 1HG1 VAL A  29      35.402  39.031 -24.644  1.00  2.50           H  
ATOM    451 2HG1 VAL A  29      37.074  39.545 -24.784  1.00  2.50           H  
ATOM    452 3HG1 VAL A  29      36.601  37.908 -25.230  1.00  2.50           H  
ATOM    453 1HG2 VAL A  29      34.756  37.323 -22.940  1.00  2.50           H  
ATOM    454 2HG2 VAL A  29      36.007  36.274 -23.582  1.00  2.50           H  
ATOM    455 3HG2 VAL A  29      35.981  36.686 -21.869  1.00  2.50           H  
ATOM    456  N   GLY A  30      39.274  39.891 -22.920  1.00  2.62           N  
ATOM    457  CA  GLY A  30      40.234  40.904 -23.350  1.00  2.62           C  
ATOM    458  C   GLY A  30      39.785  41.635 -24.608  1.00  2.62           C  
ATOM    459  O   GLY A  30      38.633  41.531 -25.024  1.00  2.62           O  
ATOM    460  H   GLY A  30      38.703  40.060 -22.107  1.00  2.62           H  
ATOM    461 1HA  GLY A  30      40.382  41.624 -22.545  1.00  2.62           H  
ATOM    462 2HA  GLY A  30      41.197  40.429 -23.531  1.00  2.62           H  
ATOM    463  N   ASP A  31      40.695  42.413 -25.195  1.00  2.69           N  
ATOM    464  CA  ASP A  31      40.353  43.155 -26.400  1.00  2.69           C  
ATOM    465  C   ASP A  31      40.425  42.225 -27.598  1.00  2.69           C  
ATOM    466  O   ASP A  31      40.953  41.119 -27.501  1.00  2.69           O  
ATOM    467  CB  ASP A  31      41.280  44.371 -26.587  1.00  2.69           C  
ATOM    468  CG  ASP A  31      40.694  45.494 -27.515  1.00  2.69           C  
ATOM    469  OD1 ASP A  31      39.646  45.284 -28.105  1.00  2.69           O  
ATOM    470  OD2 ASP A  31      41.299  46.537 -27.599  1.00  2.69           O  
ATOM    471  H   ASP A  31      41.627  42.475 -24.811  1.00  2.69           H  
ATOM    472  HA  ASP A  31      39.328  43.516 -26.311  1.00  2.69           H  
ATOM    473 1HB  ASP A  31      41.505  44.810 -25.617  1.00  2.69           H  
ATOM    474 2HB  ASP A  31      42.224  44.037 -27.018  1.00  2.69           H  
ATOM    475  N   TRP A  32      39.886  42.695 -28.715  1.00  2.73           N  
ATOM    476  CA  TRP A  32      39.844  42.010 -30.014  1.00  2.73           C  
ATOM    477  C   TRP A  32      39.021  40.713 -30.025  1.00  2.73           C  
ATOM    478  O   TRP A  32      38.995  40.008 -31.035  1.00  2.73           O  
ATOM    479  CB  TRP A  32      41.263  41.652 -30.474  1.00  2.73           C  
ATOM    480  CG  TRP A  32      42.207  42.816 -30.531  1.00  2.73           C  
ATOM    481  CD1 TRP A  32      43.276  43.039 -29.712  1.00  2.73           C  
ATOM    482  CD2 TRP A  32      42.176  43.922 -31.459  1.00  2.73           C  
ATOM    483  NE1 TRP A  32      43.911  44.203 -30.068  1.00  2.73           N  
ATOM    484  CE2 TRP A  32      43.250  44.758 -31.134  1.00  2.73           C  
ATOM    485  CE3 TRP A  32      41.337  44.267 -32.523  1.00  2.73           C  
ATOM    486  CZ2 TRP A  32      43.510  45.923 -31.837  1.00  2.73           C  
ATOM    487  CZ3 TRP A  32      41.598  45.434 -33.230  1.00  2.73           C  
ATOM    488  CH2 TRP A  32      42.657  46.240 -32.895  1.00  2.73           C  
ATOM    489  H   TRP A  32      39.493  43.635 -28.650  1.00  2.73           H  
ATOM    490  HA  TRP A  32      39.406  42.697 -30.736  1.00  2.73           H  
ATOM    491 1HB  TRP A  32      41.688  40.889 -29.826  1.00  2.73           H  
ATOM    492 2HB  TRP A  32      41.210  41.219 -31.472  1.00  2.73           H  
ATOM    493  HD1 TRP A  32      43.579  42.386 -28.894  1.00  2.73           H  
ATOM    494  HE1 TRP A  32      44.728  44.593 -29.619  1.00  2.73           H  
ATOM    495  HE3 TRP A  32      40.495  43.630 -32.791  1.00  2.73           H  
ATOM    496  HZ2 TRP A  32      44.345  46.577 -31.586  1.00  2.73           H  
ATOM    497  HZ3 TRP A  32      40.938  45.694 -34.058  1.00  2.73           H  
ATOM    498  HH2 TRP A  32      42.833  47.149 -33.471  1.00  2.73           H  
ATOM    499  N   VAL A  33      38.333  40.413 -28.929  1.00  2.74           N  
ATOM    500  CA  VAL A  33      37.525  39.214 -28.818  1.00  2.74           C  
ATOM    501  C   VAL A  33      36.128  39.537 -28.313  1.00  2.74           C  
ATOM    502  O   VAL A  33      35.963  40.250 -27.325  1.00  2.74           O  
ATOM    503  CB  VAL A  33      38.188  38.213 -27.848  1.00  2.74           C  
ATOM    504  CG1 VAL A  33      37.331  36.951 -27.729  1.00  2.74           C  
ATOM    505  CG2 VAL A  33      39.586  37.874 -28.320  1.00  2.74           C  
ATOM    506  H   VAL A  33      38.398  41.031 -28.132  1.00  2.74           H  
ATOM    507  HA  VAL A  33      37.444  38.753 -29.802  1.00  2.74           H  
ATOM    508  HB  VAL A  33      38.253  38.670 -26.860  1.00  2.74           H  
ATOM    509 1HG1 VAL A  33      37.800  36.263 -27.026  1.00  2.74           H  
ATOM    510 2HG1 VAL A  33      36.339  37.201 -27.375  1.00  2.74           H  
ATOM    511 3HG1 VAL A  33      37.251  36.474 -28.703  1.00  2.74           H  
ATOM    512 1HG2 VAL A  33      40.041  37.180 -27.614  1.00  2.74           H  
ATOM    513 2HG2 VAL A  33      39.539  37.416 -29.306  1.00  2.74           H  
ATOM    514 3HG2 VAL A  33      40.192  38.776 -28.367  1.00  2.74           H  
ATOM    515  N   GLN A  34      35.115  39.038 -29.005  1.00  2.71           N  
ATOM    516  CA  GLN A  34      33.745  39.231 -28.553  1.00  2.71           C  
ATOM    517  C   GLN A  34      33.472  38.295 -27.373  1.00  2.71           C  
ATOM    518  O   GLN A  34      33.710  37.094 -27.508  1.00  2.71           O  
ATOM    519  CB  GLN A  34      32.780  38.910 -29.703  1.00  2.71           C  
ATOM    520  CG  GLN A  34      31.276  38.932 -29.374  1.00  2.71           C  
ATOM    521  CD  GLN A  34      30.694  40.300 -29.067  1.00  2.71           C  
ATOM    522  OE1 GLN A  34      30.843  41.255 -29.839  1.00  2.71           O  
ATOM    523  NE2 GLN A  34      29.988  40.391 -27.944  1.00  2.71           N  
ATOM    524  H   GLN A  34      35.302  38.489 -29.832  1.00  2.71           H  
ATOM    525  HA  GLN A  34      33.634  40.269 -28.272  1.00  2.71           H  
ATOM    526 1HB  GLN A  34      32.946  39.616 -30.515  1.00  2.71           H  
ATOM    527 2HB  GLN A  34      33.009  37.917 -30.090  1.00  2.71           H  
ATOM    528 1HG  GLN A  34      30.733  38.522 -30.223  1.00  2.71           H  
ATOM    529 2HG  GLN A  34      31.113  38.302 -28.496  1.00  2.71           H  
ATOM    530 1HE2 GLN A  34      29.561  41.257 -27.686  1.00  2.71           H  
ATOM    531 2HE2 GLN A  34      29.884  39.575 -27.347  1.00  2.71           H  
ATOM    532  N   PRO A  35      33.028  38.772 -26.201  1.00  2.65           N  
ATOM    533  CA  PRO A  35      32.693  37.922 -25.086  1.00  2.65           C  
ATOM    534  C   PRO A  35      31.413  37.172 -25.388  1.00  2.65           C  
ATOM    535  O   PRO A  35      30.471  37.786 -25.899  1.00  2.65           O  
ATOM    536  CB  PRO A  35      32.489  38.920 -23.950  1.00  2.65           C  
ATOM    537  CG  PRO A  35      32.105  40.215 -24.625  1.00  2.65           C  
ATOM    538  CD  PRO A  35      32.888  40.217 -25.934  1.00  2.65           C  
ATOM    539  HA  PRO A  35      33.543  37.257 -24.904  1.00  2.65           H  
ATOM    540 1HB  PRO A  35      31.705  38.537 -23.294  1.00  2.65           H  
ATOM    541 2HB  PRO A  35      33.385  39.025 -23.345  1.00  2.65           H  
ATOM    542 1HG  PRO A  35      31.016  40.258 -24.773  1.00  2.65           H  
ATOM    543 2HG  PRO A  35      32.370  41.064 -23.974  1.00  2.65           H  
ATOM    544 1HD  PRO A  35      32.298  40.729 -26.680  1.00  2.65           H  
ATOM    545 2HD  PRO A  35      33.881  40.680 -25.800  1.00  2.65           H  
ATOM    546  N   PRO A  36      31.248  35.920 -24.957  1.00  2.59           N  
ATOM    547  CA  PRO A  36      30.032  35.141 -25.109  1.00  2.59           C  
ATOM    548  C   PRO A  36      29.000  35.501 -24.048  1.00  2.59           C  
ATOM    549  O   PRO A  36      28.562  34.646 -23.274  1.00  2.59           O  
ATOM    550  CB  PRO A  36      30.556  33.720 -24.973  1.00  2.59           C  
ATOM    551  CG  PRO A  36      31.703  33.847 -23.987  1.00  2.59           C  
ATOM    552  CD  PRO A  36      32.355  35.193 -24.313  1.00  2.59           C  
ATOM    553  HA  PRO A  36      29.621  35.312 -26.119  1.00  2.59           H  
ATOM    554 1HB  PRO A  36      29.749  33.068 -24.638  1.00  2.59           H  
ATOM    555 2HB  PRO A  36      30.880  33.345 -25.954  1.00  2.59           H  
ATOM    556 1HG  PRO A  36      31.329  33.805 -22.950  1.00  2.59           H  
ATOM    557 2HG  PRO A  36      32.386  32.997 -24.118  1.00  2.59           H  
ATOM    558 1HD  PRO A  36      32.662  35.696 -23.378  1.00  2.59           H  
ATOM    559 2HD  PRO A  36      33.192  35.049 -25.017  1.00  2.59           H  
ATOM    560  N   ASN A  37      28.639  36.783 -24.006  1.00  2.51           N  
ATOM    561  CA  ASN A  37      27.690  37.336 -23.041  1.00  2.51           C  
ATOM    562  C   ASN A  37      28.038  36.970 -21.595  1.00  2.51           C  
ATOM    563  O   ASN A  37      27.156  36.614 -20.813  1.00  2.51           O  
ATOM    564  CB  ASN A  37      26.274  36.901 -23.372  1.00  2.51           C  
ATOM    565  CG  ASN A  37      25.794  37.455 -24.692  1.00  2.51           C  
ATOM    566  OD1 ASN A  37      26.067  38.612 -25.034  1.00  2.51           O  
ATOM    567  ND2 ASN A  37      25.083  36.649 -25.440  1.00  2.51           N  
ATOM    568  H   ASN A  37      29.054  37.397 -24.704  1.00  2.51           H  
ATOM    569  HA  ASN A  37      27.735  38.424 -23.111  1.00  2.51           H  
ATOM    570 1HB  ASN A  37      26.214  35.814 -23.400  1.00  2.51           H  
ATOM    571 2HB  ASN A  37      25.601  37.244 -22.587  1.00  2.51           H  
ATOM    572 1HD2 ASN A  37      24.736  36.964 -26.325  1.00  2.51           H  
ATOM    573 2HD2 ASN A  37      24.883  35.721 -25.126  1.00  2.51           H  
ATOM    574  N   GLY A  38      29.316  37.076 -21.231  1.00  2.39           N  
ATOM    575  CA  GLY A  38      29.736  36.701 -19.884  1.00  2.39           C  
ATOM    576  C   GLY A  38      30.724  35.547 -19.922  1.00  2.39           C  
ATOM    577  O   GLY A  38      31.657  35.512 -20.745  1.00  2.39           O  
ATOM    578  H   GLY A  38      29.996  37.393 -21.902  1.00  2.39           H  
ATOM    579 1HA  GLY A  38      30.179  37.553 -19.375  1.00  2.39           H  
ATOM    580 2HA  GLY A  38      28.865  36.412 -19.297  1.00  2.39           H  
ATOM    581  N   THR A  39      30.574  34.638 -18.964  1.00  2.22           N  
ATOM    582  CA  THR A  39      31.466  33.503 -18.849  1.00  2.22           C  
ATOM    583  C   THR A  39      30.903  32.325 -19.643  1.00  2.22           C  
ATOM    584  O   THR A  39      31.605  31.340 -19.885  1.00  2.22           O  
ATOM    585  CB  THR A  39      31.649  33.073 -17.391  1.00  2.22           C  
ATOM    586  OG1 THR A  39      30.437  32.561 -16.897  1.00  2.22           O  
ATOM    587  CG2 THR A  39      32.016  34.273 -16.554  1.00  2.22           C  
ATOM    588  H   THR A  39      29.814  34.746 -18.305  1.00  2.22           H  
ATOM    589  HA  THR A  39      32.432  33.767 -19.254  1.00  2.22           H  
ATOM    590  HB  THR A  39      32.431  32.314 -17.318  1.00  2.22           H  
ATOM    591  HG1 THR A  39      30.287  31.666 -17.268  1.00  2.22           H  
ATOM    592 1HG2 THR A  39      32.131  33.954 -15.544  1.00  2.22           H  
ATOM    593 2HG2 THR A  39      32.926  34.711 -16.891  1.00  2.22           H  
ATOM    594 3HG2 THR A  39      31.228  35.020 -16.611  1.00  2.22           H  
ATOM    595  N   ALA A  40      29.640  32.448 -20.092  1.00  2.01           N  
ATOM    596  CA  ALA A  40      28.967  31.375 -20.823  1.00  2.01           C  
ATOM    597  C   ALA A  40      28.802  30.141 -19.945  1.00  2.01           C  
ATOM    598  O   ALA A  40      27.774  29.972 -19.292  1.00  2.01           O  
ATOM    599  CB  ALA A  40      29.689  31.040 -22.118  1.00  2.01           C  
ATOM    600  H   ALA A  40      29.134  33.295 -19.892  1.00  2.01           H  
ATOM    601  HA  ALA A  40      27.967  31.726 -21.082  1.00  2.01           H  
ATOM    602 1HB  ALA A  40      29.130  30.271 -22.649  1.00  2.01           H  
ATOM    603 2HB  ALA A  40      29.730  31.933 -22.712  1.00  2.01           H  
ATOM    604 3HB  ALA A  40      30.674  30.696 -21.958  1.00  2.01           H  
ATOM    605  N   GLY A  41      29.753  29.230 -20.049  1.00  1.77           N  
ATOM    606  CA  GLY A  41      29.733  27.966 -19.333  1.00  1.77           C  
ATOM    607  C   GLY A  41      30.314  28.144 -17.935  1.00  1.77           C  
ATOM    608  O   GLY A  41      30.179  29.207 -17.322  1.00  1.77           O  
ATOM    609  H   GLY A  41      30.576  29.490 -20.572  1.00  1.77           H  
ATOM    610 1HA  GLY A  41      28.710  27.593 -19.269  1.00  1.77           H  
ATOM    611 2HA  GLY A  41      30.312  27.228 -19.885  1.00  1.77           H  
ATOM    612  N   ALA A  42      30.965  27.105 -17.428  1.00  1.54           N  
ATOM    613  CA  ALA A  42      31.494  27.076 -16.074  1.00  1.54           C  
ATOM    614  C   ALA A  42      30.335  27.035 -15.117  1.00  1.54           C  
ATOM    615  O   ALA A  42      29.899  25.957 -14.709  1.00  1.54           O  
ATOM    616  CB  ALA A  42      32.444  28.235 -15.799  1.00  1.54           C  
ATOM    617  H   ALA A  42      31.056  26.279 -17.990  1.00  1.54           H  
ATOM    618  HA  ALA A  42      32.042  26.150 -15.940  1.00  1.54           H  
ATOM    619 1HB  ALA A  42      32.810  28.124 -14.786  1.00  1.54           H  
ATOM    620 2HB  ALA A  42      33.282  28.188 -16.497  1.00  1.54           H  
ATOM    621 3HB  ALA A  42      31.986  29.202 -15.886  1.00  1.54           H  
ATOM    622  N   ASP A  43      29.937  28.182 -14.622  1.00  1.34           N  
ATOM    623  CA  ASP A  43      28.802  28.188 -13.730  1.00  1.34           C  
ATOM    624  C   ASP A  43      28.163  29.570 -13.710  1.00  1.34           C  
ATOM    625  O   ASP A  43      28.693  30.518 -13.120  1.00  1.34           O  
ATOM    626  CB  ASP A  43      29.196  27.702 -12.328  1.00  1.34           C  
ATOM    627  CG  ASP A  43      27.997  27.514 -11.446  1.00  1.34           C  
ATOM    628  OD1 ASP A  43      26.974  28.060 -11.752  1.00  1.34           O  
ATOM    629  OD2 ASP A  43      28.041  26.796 -10.463  1.00  1.34           O  
ATOM    630  H   ASP A  43      30.320  29.036 -15.012  1.00  1.34           H  
ATOM    631  HA  ASP A  43      28.058  27.492 -14.123  1.00  1.34           H  
ATOM    632 1HB  ASP A  43      29.734  26.758 -12.389  1.00  1.34           H  
ATOM    633 2HB  ASP A  43      29.863  28.429 -11.865  1.00  1.34           H  
ATOM    634  N   THR A  44      27.025  29.686 -14.380  1.00  1.17           N  
ATOM    635  CA  THR A  44      26.372  30.972 -14.509  1.00  1.17           C  
ATOM    636  C   THR A  44      24.973  30.936 -13.922  1.00  1.17           C  
ATOM    637  O   THR A  44      24.322  29.891 -13.966  1.00  1.17           O  
ATOM    638  CB  THR A  44      26.287  31.369 -15.998  1.00  1.17           C  
ATOM    639  OG1 THR A  44      25.509  30.376 -16.748  1.00  1.17           O  
ATOM    640  CG2 THR A  44      27.655  31.474 -16.553  1.00  1.17           C  
ATOM    641  H   THR A  44      26.637  28.863 -14.821  1.00  1.17           H  
ATOM    642  HA  THR A  44      26.986  31.699 -13.997  1.00  1.17           H  
ATOM    643  HB  THR A  44      25.804  32.333 -16.097  1.00  1.17           H  
ATOM    644  HG1 THR A  44      25.791  30.402 -17.691  1.00  1.17           H  
ATOM    645 1HG2 THR A  44      27.608  31.776 -17.593  1.00  1.17           H  
ATOM    646 2HG2 THR A  44      28.196  32.221 -15.983  1.00  1.17           H  
ATOM    647 3HG2 THR A  44      28.165  30.518 -16.478  1.00  1.17           H  
ATOM    648  N   PRO A  45      24.442  32.078 -13.453  1.00  1.04           N  
ATOM    649  CA  PRO A  45      23.079  32.228 -12.994  1.00  1.04           C  
ATOM    650  C   PRO A  45      22.075  31.657 -13.958  1.00  1.04           C  
ATOM    651  O   PRO A  45      21.110  31.026 -13.547  1.00  1.04           O  
ATOM    652  CB  PRO A  45      22.947  33.735 -12.947  1.00  1.04           C  
ATOM    653  CG  PRO A  45      24.347  34.227 -12.590  1.00  1.04           C  
ATOM    654  CD  PRO A  45      25.268  33.323 -13.335  1.00  1.04           C  
ATOM    655  HA  PRO A  45      22.967  31.783 -11.995  1.00  1.04           H  
ATOM    656 1HB  PRO A  45      22.613  34.107 -13.930  1.00  1.04           H  
ATOM    657 2HB  PRO A  45      22.164  33.990 -12.256  1.00  1.04           H  
ATOM    658 1HG  PRO A  45      24.460  35.287 -12.868  1.00  1.04           H  
ATOM    659 2HG  PRO A  45      24.505  34.175 -11.506  1.00  1.04           H  
ATOM    660 1HD  PRO A  45      25.517  33.755 -14.308  1.00  1.04           H  
ATOM    661 2HD  PRO A  45      26.154  33.167 -12.692  1.00  1.04           H  
ATOM    662  N   ASP A  46      22.339  31.802 -15.247  1.00  0.95           N  
ATOM    663  CA  ASP A  46      21.437  31.297 -16.258  1.00  0.95           C  
ATOM    664  C   ASP A  46      21.354  29.780 -16.249  1.00  0.95           C  
ATOM    665  O   ASP A  46      20.296  29.208 -16.514  1.00  0.95           O  
ATOM    666  CB  ASP A  46      21.837  31.868 -17.604  1.00  0.95           C  
ATOM    667  CG  ASP A  46      21.480  33.360 -17.627  1.00  0.95           C  
ATOM    668  OD1 ASP A  46      20.733  33.768 -16.738  1.00  0.95           O  
ATOM    669  OD2 ASP A  46      21.952  34.078 -18.468  1.00  0.95           O  
ATOM    670  H   ASP A  46      23.165  32.299 -15.541  1.00  0.95           H  
ATOM    671  HA  ASP A  46      20.445  31.680 -16.042  1.00  0.95           H  
ATOM    672 1HB  ASP A  46      22.913  31.737 -17.761  1.00  0.95           H  
ATOM    673 2HB  ASP A  46      21.316  31.344 -18.412  1.00  0.95           H  
ATOM    674  N   SER A  47      22.453  29.107 -15.919  1.00  0.88           N  
ATOM    675  CA  SER A  47      22.445  27.657 -15.908  1.00  0.88           C  
ATOM    676  C   SER A  47      21.493  27.210 -14.810  1.00  0.88           C  
ATOM    677  O   SER A  47      20.692  26.280 -14.975  1.00  0.88           O  
ATOM    678  CB  SER A  47      23.833  27.135 -15.599  1.00  0.88           C  
ATOM    679  OG  SER A  47      24.764  27.485 -16.598  1.00  0.88           O  
ATOM    680  H   SER A  47      23.297  29.596 -15.636  1.00  0.88           H  
ATOM    681  HA  SER A  47      22.097  27.285 -16.873  1.00  0.88           H  
ATOM    682 1HB  SER A  47      24.164  27.516 -14.637  1.00  0.88           H  
ATOM    683 2HB  SER A  47      23.788  26.058 -15.515  1.00  0.88           H  
ATOM    684  HG  SER A  47      24.855  28.468 -16.585  1.00  0.88           H  
ATOM    685  N   LYS A  48      21.583  27.909 -13.681  1.00  0.83           N  
ATOM    686  CA  LYS A  48      20.774  27.579 -12.520  1.00  0.83           C  
ATOM    687  C   LYS A  48      19.322  28.045 -12.674  1.00  0.83           C  
ATOM    688  O   LYS A  48      18.401  27.371 -12.205  1.00  0.83           O  
ATOM    689  CB  LYS A  48      21.439  28.135 -11.274  1.00  0.83           C  
ATOM    690  CG  LYS A  48      22.691  27.434 -10.915  1.00  0.83           C  
ATOM    691  CD  LYS A  48      23.248  27.984  -9.667  1.00  0.83           C  
ATOM    692  CE  LYS A  48      24.345  27.116  -9.141  1.00  0.83           C  
ATOM    693  NZ  LYS A  48      25.364  26.891 -10.158  1.00  0.83           N  
ATOM    694  H   LYS A  48      22.272  28.669 -13.641  1.00  0.83           H  
ATOM    695  HA  LYS A  48      20.756  26.494 -12.421  1.00  0.83           H  
ATOM    696 1HB  LYS A  48      21.651  29.200 -11.404  1.00  0.83           H  
ATOM    697 2HB  LYS A  48      20.792  28.010 -10.427  1.00  0.83           H  
ATOM    698 1HG  LYS A  48      22.527  26.372 -10.806  1.00  0.83           H  
ATOM    699 2HG  LYS A  48      23.427  27.588 -11.712  1.00  0.83           H  
ATOM    700 1HD  LYS A  48      23.668  28.973  -9.878  1.00  0.83           H  
ATOM    701 2HD  LYS A  48      22.479  28.105  -8.914  1.00  0.83           H  
ATOM    702 1HE  LYS A  48      24.768  27.630  -8.329  1.00  0.83           H  
ATOM    703 2HE  LYS A  48      23.971  26.155  -8.785  1.00  0.83           H  
ATOM    704 1HZ  LYS A  48      26.193  26.372  -9.822  1.00  0.83           H  
ATOM    705 2HZ  LYS A  48      24.972  26.395 -10.928  1.00  0.83           H  
ATOM    706 3HZ  LYS A  48      25.733  27.754 -10.520  1.00  0.83           H  
ATOM    707  N   ARG A  49      19.099  29.187 -13.335  1.00  0.79           N  
ATOM    708  CA  ARG A  49      17.739  29.661 -13.561  1.00  0.79           C  
ATOM    709  C   ARG A  49      17.019  28.664 -14.451  1.00  0.79           C  
ATOM    710  O   ARG A  49      15.864  28.328 -14.199  1.00  0.79           O  
ATOM    711  CB  ARG A  49      17.737  31.047 -14.200  1.00  0.79           C  
ATOM    712  CG  ARG A  49      18.145  32.187 -13.280  1.00  0.79           C  
ATOM    713  CD  ARG A  49      18.381  33.462 -14.007  1.00  0.79           C  
ATOM    714  NE  ARG A  49      18.724  34.540 -13.089  1.00  0.79           N  
ATOM    715  CZ  ARG A  49      19.511  35.603 -13.384  1.00  0.79           C  
ATOM    716  NH1 ARG A  49      20.093  35.738 -14.572  1.00  0.79           N  
ATOM    717  NH2 ARG A  49      19.713  36.528 -12.456  1.00  0.79           N  
ATOM    718  H   ARG A  49      19.881  29.737 -13.676  1.00  0.79           H  
ATOM    719  HA  ARG A  49      17.221  29.720 -12.604  1.00  0.79           H  
ATOM    720 1HB  ARG A  49      18.419  31.049 -15.042  1.00  0.79           H  
ATOM    721 2HB  ARG A  49      16.743  31.268 -14.585  1.00  0.79           H  
ATOM    722 1HG  ARG A  49      17.373  32.350 -12.526  1.00  0.79           H  
ATOM    723 2HG  ARG A  49      19.044  31.930 -12.807  1.00  0.79           H  
ATOM    724 1HD  ARG A  49      19.213  33.332 -14.702  1.00  0.79           H  
ATOM    725 2HD  ARG A  49      17.488  33.749 -14.558  1.00  0.79           H  
ATOM    726  HE  ARG A  49      18.317  34.506 -12.163  1.00  0.79           H  
ATOM    727 1HH1 ARG A  49      19.995  35.027 -15.320  1.00  0.79           H  
ATOM    728 2HH1 ARG A  49      20.678  36.538 -14.753  1.00  0.79           H  
ATOM    729 1HH2 ARG A  49      19.278  36.442 -11.543  1.00  0.79           H  
ATOM    730 2HH2 ARG A  49      20.305  37.319 -12.654  1.00  0.79           H  
ATOM    731  N   ARG A  50      17.719  28.134 -15.464  1.00  0.76           N  
ATOM    732  CA  ARG A  50      17.122  27.135 -16.336  1.00  0.76           C  
ATOM    733  C   ARG A  50      16.779  25.872 -15.542  1.00  0.76           C  
ATOM    734  O   ARG A  50      15.711  25.283 -15.729  1.00  0.76           O  
ATOM    735  CB  ARG A  50      18.066  26.780 -17.473  1.00  0.76           C  
ATOM    736  CG  ARG A  50      18.269  27.830 -18.560  1.00  0.76           C  
ATOM    737  CD  ARG A  50      19.259  27.344 -19.583  1.00  0.76           C  
ATOM    738  NE  ARG A  50      19.608  28.366 -20.557  1.00  0.76           N  
ATOM    739  CZ  ARG A  50      18.876  28.691 -21.641  1.00  0.76           C  
ATOM    740  NH1 ARG A  50      17.733  28.080 -21.883  1.00  0.76           N  
ATOM    741  NH2 ARG A  50      19.312  29.629 -22.463  1.00  0.76           N  
ATOM    742  H   ARG A  50      18.672  28.448 -15.655  1.00  0.76           H  
ATOM    743  HA  ARG A  50      16.208  27.546 -16.759  1.00  0.76           H  
ATOM    744 1HB  ARG A  50      19.051  26.553 -17.061  1.00  0.76           H  
ATOM    745 2HB  ARG A  50      17.707  25.881 -17.960  1.00  0.76           H  
ATOM    746 1HG  ARG A  50      17.319  27.999 -19.067  1.00  0.76           H  
ATOM    747 2HG  ARG A  50      18.615  28.762 -18.140  1.00  0.76           H  
ATOM    748 1HD  ARG A  50      20.179  27.042 -19.072  1.00  0.76           H  
ATOM    749 2HD  ARG A  50      18.852  26.489 -20.118  1.00  0.76           H  
ATOM    750  HE  ARG A  50      20.507  28.860 -20.426  1.00  0.76           H  
ATOM    751 1HH1 ARG A  50      17.399  27.364 -21.254  1.00  0.76           H  
ATOM    752 2HH1 ARG A  50      17.190  28.329 -22.697  1.00  0.76           H  
ATOM    753 1HH2 ARG A  50      20.197  30.098 -22.269  1.00  0.76           H  
ATOM    754 2HH2 ARG A  50      18.773  29.880 -23.276  1.00  0.76           H  
ATOM    755  N   LEU A  51      17.661  25.480 -14.606  1.00  0.73           N  
ATOM    756  CA  LEU A  51      17.393  24.314 -13.764  1.00  0.73           C  
ATOM    757  C   LEU A  51      16.102  24.547 -12.997  1.00  0.73           C  
ATOM    758  O   LEU A  51      15.205  23.695 -13.007  1.00  0.73           O  
ATOM    759  CB  LEU A  51      18.551  24.042 -12.788  1.00  0.73           C  
ATOM    760  CG  LEU A  51      18.461  22.734 -11.964  1.00  0.73           C  
ATOM    761  CD1 LEU A  51      19.856  22.321 -11.592  1.00  0.73           C  
ATOM    762  CD2 LEU A  51      17.621  22.955 -10.710  1.00  0.73           C  
ATOM    763  H   LEU A  51      18.551  25.970 -14.509  1.00  0.73           H  
ATOM    764  HA  LEU A  51      17.257  23.440 -14.394  1.00  0.73           H  
ATOM    765 1HB  LEU A  51      19.484  24.030 -13.353  1.00  0.73           H  
ATOM    766 2HB  LEU A  51      18.599  24.862 -12.075  1.00  0.73           H  
ATOM    767  HG  LEU A  51      18.013  21.939 -12.569  1.00  0.73           H  
ATOM    768 1HD1 LEU A  51      19.827  21.402 -11.005  1.00  0.73           H  
ATOM    769 2HD1 LEU A  51      20.442  22.162 -12.500  1.00  0.73           H  
ATOM    770 3HD1 LEU A  51      20.304  23.093 -11.019  1.00  0.73           H  
ATOM    771 1HD2 LEU A  51      17.580  22.031 -10.133  1.00  0.73           H  
ATOM    772 2HD2 LEU A  51      18.074  23.737 -10.115  1.00  0.73           H  
ATOM    773 3HD2 LEU A  51      16.610  23.253 -10.990  1.00  0.73           H  
ATOM    774  N   LEU A  52      15.993  25.705 -12.339  1.00  0.72           N  
ATOM    775  CA  LEU A  52      14.779  25.973 -11.597  1.00  0.72           C  
ATOM    776  C   LEU A  52      13.556  26.051 -12.485  1.00  0.72           C  
ATOM    777  O   LEU A  52      12.504  25.527 -12.112  1.00  0.72           O  
ATOM    778  CB  LEU A  52      14.865  27.285 -10.812  1.00  0.72           C  
ATOM    779  CG  LEU A  52      15.755  27.292  -9.629  1.00  0.72           C  
ATOM    780  CD1 LEU A  52      15.770  28.670  -9.053  1.00  0.72           C  
ATOM    781  CD2 LEU A  52      15.243  26.298  -8.644  1.00  0.72           C  
ATOM    782  H   LEU A  52      16.759  26.379 -12.358  1.00  0.72           H  
ATOM    783  HA  LEU A  52      14.636  25.164 -10.887  1.00  0.72           H  
ATOM    784 1HB  LEU A  52      15.227  28.058 -11.494  1.00  0.72           H  
ATOM    785 2HB  LEU A  52      13.868  27.563 -10.488  1.00  0.72           H  
ATOM    786  HG  LEU A  52      16.774  27.026  -9.924  1.00  0.72           H  
ATOM    787 1HD1 LEU A  52      16.390  28.682  -8.181  1.00  0.72           H  
ATOM    788 2HD1 LEU A  52      16.150  29.374  -9.795  1.00  0.72           H  
ATOM    789 3HD1 LEU A  52      14.758  28.949  -8.769  1.00  0.72           H  
ATOM    790 1HD2 LEU A  52      15.893  26.290  -7.767  1.00  0.72           H  
ATOM    791 2HD2 LEU A  52      14.228  26.558  -8.343  1.00  0.72           H  
ATOM    792 3HD2 LEU A  52      15.245  25.329  -9.119  1.00  0.72           H  
ATOM    793  N   ASN A  53      13.676  26.645 -13.667  1.00  0.70           N  
ATOM    794  CA  ASN A  53      12.521  26.769 -14.537  1.00  0.70           C  
ATOM    795  C   ASN A  53      11.996  25.398 -14.934  1.00  0.70           C  
ATOM    796  O   ASN A  53      10.783  25.179 -14.954  1.00  0.70           O  
ATOM    797  CB  ASN A  53      12.879  27.579 -15.765  1.00  0.70           C  
ATOM    798  CG  ASN A  53      13.056  29.052 -15.468  1.00  0.70           C  
ATOM    799  OD1 ASN A  53      12.574  29.569 -14.449  1.00  0.70           O  
ATOM    800  ND2 ASN A  53      13.748  29.738 -16.343  1.00  0.70           N  
ATOM    801  H   ASN A  53      14.563  27.060 -13.945  1.00  0.70           H  
ATOM    802  HA  ASN A  53      11.728  27.281 -13.992  1.00  0.70           H  
ATOM    803 1HB  ASN A  53      13.805  27.194 -16.188  1.00  0.70           H  
ATOM    804 2HB  ASN A  53      12.102  27.461 -16.519  1.00  0.70           H  
ATOM    805 1HD2 ASN A  53      13.901  30.715 -16.202  1.00  0.70           H  
ATOM    806 2HD2 ASN A  53      14.119  29.284 -17.150  1.00  0.70           H  
ATOM    807  N   LEU A  54      12.908  24.458 -15.190  1.00  0.69           N  
ATOM    808  CA  LEU A  54      12.520  23.107 -15.560  1.00  0.69           C  
ATOM    809  C   LEU A  54      11.923  22.394 -14.338  1.00  0.69           C  
ATOM    810  O   LEU A  54      10.909  21.692 -14.443  1.00  0.69           O  
ATOM    811  CB  LEU A  54      13.722  22.368 -16.159  1.00  0.69           C  
ATOM    812  CG  LEU A  54      13.449  20.974 -16.730  1.00  0.69           C  
ATOM    813  CD1 LEU A  54      12.377  21.071 -17.799  1.00  0.69           C  
ATOM    814  CD2 LEU A  54      14.742  20.430 -17.334  1.00  0.69           C  
ATOM    815  H   LEU A  54      13.899  24.703 -15.166  1.00  0.69           H  
ATOM    816  HA  LEU A  54      11.758  23.169 -16.329  1.00  0.69           H  
ATOM    817 1HB  LEU A  54      14.143  22.981 -16.953  1.00  0.69           H  
ATOM    818 2HB  LEU A  54      14.483  22.267 -15.377  1.00  0.69           H  
ATOM    819  HG  LEU A  54      13.101  20.319 -15.951  1.00  0.69           H  
ATOM    820 1HD1 LEU A  54      12.185  20.093 -18.212  1.00  0.69           H  
ATOM    821 2HD1 LEU A  54      11.462  21.463 -17.359  1.00  0.69           H  
ATOM    822 3HD1 LEU A  54      12.715  21.735 -18.592  1.00  0.69           H  
ATOM    823 1HD2 LEU A  54      14.582  19.446 -17.742  1.00  0.69           H  
ATOM    824 2HD2 LEU A  54      15.089  21.098 -18.126  1.00  0.69           H  
ATOM    825 3HD2 LEU A  54      15.476  20.381 -16.568  1.00  0.69           H  
ATOM    826  N   ALA A  55      12.519  22.588 -13.155  1.00  0.69           N  
ATOM    827  CA  ALA A  55      11.987  21.974 -11.937  1.00  0.69           C  
ATOM    828  C   ALA A  55      10.539  22.452 -11.712  1.00  0.69           C  
ATOM    829  O   ALA A  55       9.689  21.693 -11.227  1.00  0.69           O  
ATOM    830  CB  ALA A  55      12.862  22.311 -10.731  1.00  0.69           C  
ATOM    831  H   ALA A  55      13.366  23.157 -13.098  1.00  0.69           H  
ATOM    832  HA  ALA A  55      11.975  20.895 -12.073  1.00  0.69           H  
ATOM    833 1HB  ALA A  55      12.460  21.830  -9.841  1.00  0.69           H  
ATOM    834 2HB  ALA A  55      13.878  21.955 -10.909  1.00  0.69           H  
ATOM    835 3HB  ALA A  55      12.878  23.389 -10.588  1.00  0.69           H  
ATOM    836  N   HIS A  56      10.250  23.711 -12.068  1.00  0.69           N  
ATOM    837  CA  HIS A  56       8.890  24.220 -11.941  1.00  0.69           C  
ATOM    838  C   HIS A  56       7.980  23.674 -13.052  1.00  0.69           C  
ATOM    839  O   HIS A  56       6.898  23.155 -12.770  1.00  0.69           O  
ATOM    840  CB  HIS A  56       8.859  25.761 -11.987  1.00  0.69           C  
ATOM    841  CG  HIS A  56       9.376  26.462 -10.742  1.00  0.69           C  
ATOM    842  ND1 HIS A  56      10.713  26.631 -10.488  1.00  0.69           N  
ATOM    843  CD2 HIS A  56       8.721  27.029  -9.697  1.00  0.69           C  
ATOM    844  CE1 HIS A  56      10.871  27.269  -9.340  1.00  0.69           C  
ATOM    845  NE2 HIS A  56       9.675  27.526  -8.836  1.00  0.69           N  
ATOM    846  H   HIS A  56      10.991  24.322 -12.412  1.00  0.69           H  
ATOM    847  HA  HIS A  56       8.471  23.905 -10.991  1.00  0.69           H  
ATOM    848 1HB  HIS A  56       9.463  26.100 -12.830  1.00  0.69           H  
ATOM    849 2HB  HIS A  56       7.840  26.094 -12.166  1.00  0.69           H  
ATOM    850  HD1 HIS A  56      11.464  26.303 -11.079  1.00  0.69           H  
ATOM    851  HD2 HIS A  56       7.663  27.139  -9.460  1.00  0.69           H  
ATOM    852  HE1 HIS A  56      11.868  27.494  -8.966  1.00  0.69           H  
ATOM    853  N   ALA A  57       8.443  23.728 -14.308  1.00  0.70           N  
ATOM    854  CA  ALA A  57       7.662  23.298 -15.474  1.00  0.70           C  
ATOM    855  C   ALA A  57       7.255  21.837 -15.396  1.00  0.70           C  
ATOM    856  O   ALA A  57       6.155  21.457 -15.800  1.00  0.70           O  
ATOM    857  CB  ALA A  57       8.475  23.501 -16.739  1.00  0.70           C  
ATOM    858  H   ALA A  57       9.360  24.135 -14.474  1.00  0.70           H  
ATOM    859  HA  ALA A  57       6.759  23.904 -15.515  1.00  0.70           H  
ATOM    860 1HB  ALA A  57       7.884  23.208 -17.603  1.00  0.70           H  
ATOM    861 2HB  ALA A  57       8.757  24.551 -16.825  1.00  0.70           H  
ATOM    862 3HB  ALA A  57       9.371  22.889 -16.686  1.00  0.70           H  
ATOM    863  N   SER A  58       8.153  21.029 -14.856  1.00  0.72           N  
ATOM    864  CA  SER A  58       7.989  19.600 -14.690  1.00  0.72           C  
ATOM    865  C   SER A  58       7.075  19.203 -13.548  1.00  0.72           C  
ATOM    866  O   SER A  58       6.717  18.032 -13.417  1.00  0.72           O  
ATOM    867  CB  SER A  58       9.331  19.026 -14.389  1.00  0.72           C  
ATOM    868  OG  SER A  58       9.786  19.517 -13.155  1.00  0.72           O  
ATOM    869  H   SER A  58       9.047  21.425 -14.570  1.00  0.72           H  
ATOM    870  HA  SER A  58       7.597  19.188 -15.619  1.00  0.72           H  
ATOM    871 1HB  SER A  58       9.271  17.953 -14.368  1.00  0.72           H  
ATOM    872 2HB  SER A  58      10.030  19.309 -15.164  1.00  0.72           H  
ATOM    873  HG  SER A  58      10.104  20.429 -13.366  1.00  0.72           H  
ATOM    874  N   GLY A  59       6.754  20.154 -12.679  1.00  0.75           N  
ATOM    875  CA  GLY A  59       5.972  19.883 -11.494  1.00  0.75           C  
ATOM    876  C   GLY A  59       6.801  19.363 -10.308  1.00  0.75           C  
ATOM    877  O   GLY A  59       6.246  19.180  -9.225  1.00  0.75           O  
ATOM    878  H   GLY A  59       7.031  21.119 -12.848  1.00  0.75           H  
ATOM    879 1HA  GLY A  59       5.460  20.800 -11.200  1.00  0.75           H  
ATOM    880 2HA  GLY A  59       5.197  19.159 -11.736  1.00  0.75           H  
ATOM    881  N   LEU A  60       8.132  19.198 -10.445  1.00  0.78           N  
ATOM    882  CA  LEU A  60       8.894  18.670  -9.299  1.00  0.78           C  
ATOM    883  C   LEU A  60       8.800  19.587  -8.086  1.00  0.78           C  
ATOM    884  O   LEU A  60       8.671  19.120  -6.955  1.00  0.78           O  
ATOM    885  CB  LEU A  60      10.373  18.460  -9.631  1.00  0.78           C  
ATOM    886  CG  LEU A  60      10.710  17.322 -10.588  1.00  0.78           C  
ATOM    887  CD1 LEU A  60      12.187  17.369 -10.903  1.00  0.78           C  
ATOM    888  CD2 LEU A  60      10.343  15.977  -9.935  1.00  0.78           C  
ATOM    889  H   LEU A  60       8.603  19.379 -11.340  1.00  0.78           H  
ATOM    890  HA  LEU A  60       8.468  17.702  -9.031  1.00  0.78           H  
ATOM    891 1HB  LEU A  60      10.763  19.385 -10.065  1.00  0.78           H  
ATOM    892 2HB  LEU A  60      10.902  18.267  -8.706  1.00  0.78           H  
ATOM    893  HG  LEU A  60      10.156  17.449 -11.515  1.00  0.78           H  
ATOM    894 1HD1 LEU A  60      12.446  16.564 -11.592  1.00  0.78           H  
ATOM    895 2HD1 LEU A  60      12.432  18.325 -11.354  1.00  0.78           H  
ATOM    896 3HD1 LEU A  60      12.734  17.247  -9.991  1.00  0.78           H  
ATOM    897 1HD2 LEU A  60      10.581  15.157 -10.611  1.00  0.78           H  
ATOM    898 2HD2 LEU A  60      10.904  15.851  -9.007  1.00  0.78           H  
ATOM    899 3HD2 LEU A  60       9.272  15.959  -9.717  1.00  0.78           H  
ATOM    900  N   ILE A  61       8.753  20.888  -8.320  1.00  0.81           N  
ATOM    901  CA  ILE A  61       8.621  21.865  -7.239  1.00  0.81           C  
ATOM    902  C   ILE A  61       7.370  21.644  -6.385  1.00  0.81           C  
ATOM    903  O   ILE A  61       7.324  22.085  -5.241  1.00  0.81           O  
ATOM    904  CB  ILE A  61       8.625  23.291  -7.774  1.00  0.81           C  
ATOM    905  CG1 ILE A  61       9.958  23.591  -8.370  1.00  0.81           C  
ATOM    906  CG2 ILE A  61       8.305  24.273  -6.672  1.00  0.81           C  
ATOM    907  CD1 ILE A  61      11.068  23.574  -7.423  1.00  0.81           C  
ATOM    908  H   ILE A  61       8.870  21.207  -9.284  1.00  0.81           H  
ATOM    909  HA  ILE A  61       9.486  21.765  -6.592  1.00  0.81           H  
ATOM    910  HB  ILE A  61       7.879  23.379  -8.565  1.00  0.81           H  
ATOM    911 1HG1 ILE A  61      10.163  22.857  -9.101  1.00  0.81           H  
ATOM    912 2HG1 ILE A  61       9.926  24.541  -8.833  1.00  0.81           H  
ATOM    913 1HG2 ILE A  61       8.308  25.286  -7.075  1.00  0.81           H  
ATOM    914 2HG2 ILE A  61       7.322  24.051  -6.258  1.00  0.81           H  
ATOM    915 3HG2 ILE A  61       9.052  24.194  -5.891  1.00  0.81           H  
ATOM    916 1HD1 ILE A  61      11.982  23.792  -7.954  1.00  0.81           H  
ATOM    917 2HD1 ILE A  61      10.894  24.332  -6.668  1.00  0.81           H  
ATOM    918 3HD1 ILE A  61      11.133  22.608  -6.958  1.00  0.81           H  
ATOM    919  N   ARG A  62       6.326  21.021  -6.948  1.00  0.84           N  
ATOM    920  CA  ARG A  62       5.091  20.775  -6.211  1.00  0.84           C  
ATOM    921  C   ARG A  62       5.219  19.568  -5.266  1.00  0.84           C  
ATOM    922  O   ARG A  62       4.326  19.307  -4.453  1.00  0.84           O  
ATOM    923  CB  ARG A  62       3.952  20.526  -7.182  1.00  0.84           C  
ATOM    924  CG  ARG A  62       3.595  21.720  -8.052  1.00  0.84           C  
ATOM    925  CD  ARG A  62       2.513  21.398  -9.018  1.00  0.84           C  
ATOM    926  NE  ARG A  62       2.179  22.539  -9.859  1.00  0.84           N  
ATOM    927  CZ  ARG A  62       1.268  22.520 -10.851  1.00  0.84           C  
ATOM    928  NH1 ARG A  62       0.606  21.416 -11.116  1.00  0.84           N  
ATOM    929  NH2 ARG A  62       1.041  23.613 -11.558  1.00  0.84           N  
ATOM    930  H   ARG A  62       6.402  20.638  -7.888  1.00  0.84           H  
ATOM    931  HA  ARG A  62       4.864  21.660  -5.617  1.00  0.84           H  
ATOM    932 1HB  ARG A  62       4.207  19.695  -7.835  1.00  0.84           H  
ATOM    933 2HB  ARG A  62       3.061  20.240  -6.627  1.00  0.84           H  
ATOM    934 1HG  ARG A  62       3.267  22.545  -7.422  1.00  0.84           H  
ATOM    935 2HG  ARG A  62       4.480  22.021  -8.619  1.00  0.84           H  
ATOM    936 1HD  ARG A  62       2.842  20.582  -9.664  1.00  0.84           H  
ATOM    937 2HD  ARG A  62       1.618  21.096  -8.478  1.00  0.84           H  
ATOM    938  HE  ARG A  62       2.669  23.408  -9.688  1.00  0.84           H  
ATOM    939 1HH1 ARG A  62       0.779  20.581 -10.574  1.00  0.84           H  
ATOM    940 2HH1 ARG A  62      -0.077  21.403 -11.859  1.00  0.84           H  
ATOM    941 1HH2 ARG A  62       1.549  24.462 -11.354  1.00  0.84           H  
ATOM    942 2HH2 ARG A  62       0.358  23.600 -12.301  1.00  0.84           H  
ATOM    943  N   LYS A  63       6.318  18.818  -5.400  1.00  0.87           N  
ATOM    944  CA  LYS A  63       6.608  17.650  -4.575  1.00  0.87           C  
ATOM    945  C   LYS A  63       7.763  17.946  -3.620  1.00  0.87           C  
ATOM    946  O   LYS A  63       7.821  17.413  -2.509  1.00  0.87           O  
ATOM    947  CB  LYS A  63       6.978  16.459  -5.450  1.00  0.87           C  
ATOM    948  CG  LYS A  63       5.904  16.017  -6.406  1.00  0.87           C  
ATOM    949  CD  LYS A  63       4.675  15.506  -5.675  1.00  0.87           C  
ATOM    950  CE  LYS A  63       3.671  14.923  -6.651  1.00  0.87           C  
ATOM    951  NZ  LYS A  63       2.426  14.478  -5.972  1.00  0.87           N  
ATOM    952  H   LYS A  63       7.007  19.075  -6.097  1.00  0.87           H  
ATOM    953  HA  LYS A  63       5.728  17.408  -3.980  1.00  0.87           H  
ATOM    954 1HB  LYS A  63       7.863  16.709  -6.044  1.00  0.87           H  
ATOM    955 2HB  LYS A  63       7.239  15.617  -4.818  1.00  0.87           H  
ATOM    956 1HG  LYS A  63       5.620  16.861  -7.042  1.00  0.87           H  
ATOM    957 2HG  LYS A  63       6.290  15.236  -7.051  1.00  0.87           H  
ATOM    958 1HD  LYS A  63       4.968  14.737  -4.961  1.00  0.87           H  
ATOM    959 2HD  LYS A  63       4.208  16.327  -5.130  1.00  0.87           H  
ATOM    960 1HE  LYS A  63       3.425  15.674  -7.400  1.00  0.87           H  
ATOM    961 2HE  LYS A  63       4.123  14.064  -7.147  1.00  0.87           H  
ATOM    962 1HZ  LYS A  63       1.792  14.094  -6.658  1.00  0.87           H  
ATOM    963 2HZ  LYS A  63       2.654  13.771  -5.288  1.00  0.87           H  
ATOM    964 3HZ  LYS A  63       1.994  15.268  -5.514  1.00  0.87           H  
ATOM    965  N   LEU A  64       8.680  18.800  -4.071  1.00  0.90           N  
ATOM    966  CA  LEU A  64       9.879  19.187  -3.330  1.00  0.90           C  
ATOM    967  C   LEU A  64       9.544  20.200  -2.233  1.00  0.90           C  
ATOM    968  O   LEU A  64       8.661  21.040  -2.400  1.00  0.90           O  
ATOM    969  CB  LEU A  64      10.889  19.817  -4.308  1.00  0.90           C  
ATOM    970  CG  LEU A  64      11.454  18.889  -5.446  1.00  0.90           C  
ATOM    971  CD1 LEU A  64      12.246  19.697  -6.454  1.00  0.90           C  
ATOM    972  CD2 LEU A  64      12.331  17.892  -4.847  1.00  0.90           C  
ATOM    973  H   LEU A  64       8.559  19.172  -5.009  1.00  0.90           H  
ATOM    974  HA  LEU A  64      10.315  18.300  -2.870  1.00  0.90           H  
ATOM    975 1HB  LEU A  64      10.410  20.662  -4.782  1.00  0.90           H  
ATOM    976 2HB  LEU A  64      11.735  20.188  -3.727  1.00  0.90           H  
ATOM    977  HG  LEU A  64      10.650  18.388  -5.950  1.00  0.90           H  
ATOM    978 1HD1 LEU A  64      12.637  19.034  -7.220  1.00  0.90           H  
ATOM    979 2HD1 LEU A  64      11.605  20.429  -6.914  1.00  0.90           H  
ATOM    980 3HD1 LEU A  64      13.061  20.184  -5.957  1.00  0.90           H  
ATOM    981 1HD2 LEU A  64      12.731  17.237  -5.624  1.00  0.90           H  
ATOM    982 2HD2 LEU A  64      13.149  18.394  -4.334  1.00  0.90           H  
ATOM    983 3HD2 LEU A  64      11.749  17.318  -4.145  1.00  0.90           H  
ATOM    984  N   THR A  65      10.271  20.145  -1.123  1.00  0.92           N  
ATOM    985  CA  THR A  65      10.112  21.142  -0.069  1.00  0.92           C  
ATOM    986  C   THR A  65      11.207  22.169  -0.287  1.00  0.92           C  
ATOM    987  O   THR A  65      12.348  21.777  -0.505  1.00  0.92           O  
ATOM    988  CB  THR A  65      10.249  20.518   1.344  1.00  0.92           C  
ATOM    989  OG1 THR A  65       9.246  19.514   1.526  1.00  0.92           O  
ATOM    990  CG2 THR A  65      10.063  21.587   2.416  1.00  0.92           C  
ATOM    991  H   THR A  65      10.972  19.412  -1.011  1.00  0.92           H  
ATOM    992  HA  THR A  65       9.141  21.627  -0.164  1.00  0.92           H  
ATOM    993  HB  THR A  65      11.236  20.063   1.447  1.00  0.92           H  
ATOM    994  HG1 THR A  65       9.360  18.825   0.866  1.00  0.92           H  
ATOM    995 1HG2 THR A  65      10.159  21.133   3.401  1.00  0.92           H  
ATOM    996 2HG2 THR A  65      10.798  22.354   2.311  1.00  0.92           H  
ATOM    997 3HG2 THR A  65       9.074  22.029   2.314  1.00  0.92           H  
ATOM    998  N   LEU A  66      10.894  23.468  -0.261  1.00  0.92           N  
ATOM    999  CA  LEU A  66      11.946  24.478  -0.470  1.00  0.92           C  
ATOM   1000  C   LEU A  66      12.154  25.471   0.709  1.00  0.92           C  
ATOM   1001  O   LEU A  66      11.636  26.585   0.658  1.00  0.92           O  
ATOM   1002  CB  LEU A  66      11.633  25.286  -1.758  1.00  0.92           C  
ATOM   1003  CG  LEU A  66      12.005  24.600  -3.144  1.00  0.92           C  
ATOM   1004  CD1 LEU A  66      10.941  23.566  -3.570  1.00  0.92           C  
ATOM   1005  CD2 LEU A  66      12.175  25.675  -4.213  1.00  0.92           C  
ATOM   1006  H   LEU A  66       9.938  23.751  -0.093  1.00  0.92           H  
ATOM   1007  HA  LEU A  66      12.885  23.960  -0.641  1.00  0.92           H  
ATOM   1008 1HB  LEU A  66      10.569  25.505  -1.776  1.00  0.92           H  
ATOM   1009 2HB  LEU A  66      12.175  26.231  -1.708  1.00  0.92           H  
ATOM   1010  HG  LEU A  66      12.931  24.087  -3.028  1.00  0.92           H  
ATOM   1011 1HD1 LEU A  66      11.238  23.108  -4.505  1.00  0.92           H  
ATOM   1012 2HD1 LEU A  66      10.844  22.803  -2.838  1.00  0.92           H  
ATOM   1013 3HD1 LEU A  66       9.980  24.058  -3.697  1.00  0.92           H  
ATOM   1014 1HD2 LEU A  66      12.470  25.213  -5.152  1.00  0.92           H  
ATOM   1015 2HD2 LEU A  66      11.236  26.212  -4.349  1.00  0.92           H  
ATOM   1016 3HD2 LEU A  66      12.950  26.372  -3.898  1.00  0.92           H  
ATOM   1017  N   PRO A  67      12.855  25.071   1.805  1.00  0.92           N  
ATOM   1018  CA  PRO A  67      13.159  25.867   2.993  1.00  0.92           C  
ATOM   1019  C   PRO A  67      14.097  27.021   2.649  1.00  0.92           C  
ATOM   1020  O   PRO A  67      14.879  26.925   1.710  1.00  0.92           O  
ATOM   1021  CB  PRO A  67      13.870  24.865   3.910  1.00  0.92           C  
ATOM   1022  CG  PRO A  67      13.478  23.522   3.382  1.00  0.92           C  
ATOM   1023  CD  PRO A  67      13.417  23.720   1.900  1.00  0.92           C  
ATOM   1024  HA  PRO A  67      12.235  26.234   3.441  1.00  0.92           H  
ATOM   1025 1HB  PRO A  67      14.942  25.048   3.906  1.00  0.92           H  
ATOM   1026 2HB  PRO A  67      13.533  25.015   4.946  1.00  0.92           H  
ATOM   1027 1HG  PRO A  67      14.178  22.741   3.688  1.00  0.92           H  
ATOM   1028 2HG  PRO A  67      12.509  23.235   3.807  1.00  0.92           H  
ATOM   1029 1HD  PRO A  67      14.423  23.691   1.450  1.00  0.92           H  
ATOM   1030 2HD  PRO A  67      12.808  22.979   1.535  1.00  0.92           H  
ATOM   1031  N   GLU A  68      14.048  28.098   3.426  1.00  0.89           N  
ATOM   1032  CA  GLU A  68      15.008  29.177   3.197  1.00  0.89           C  
ATOM   1033  C   GLU A  68      16.389  28.769   3.721  1.00  0.89           C  
ATOM   1034  O   GLU A  68      16.501  28.063   4.723  1.00  0.89           O  
ATOM   1035  CB  GLU A  68      14.545  30.470   3.866  1.00  0.89           C  
ATOM   1036  CG  GLU A  68      13.266  31.065   3.266  1.00  0.89           C  
ATOM   1037  CD  GLU A  68      12.839  32.370   3.914  1.00  0.89           C  
ATOM   1038  OE1 GLU A  68      13.543  32.853   4.769  1.00  0.89           O  
ATOM   1039  OE2 GLU A  68      11.805  32.879   3.545  1.00  0.89           O  
ATOM   1040  H   GLU A  68      13.377  28.164   4.174  1.00  0.89           H  
ATOM   1041  HA  GLU A  68      15.090  29.351   2.124  1.00  0.89           H  
ATOM   1042 1HB  GLU A  68      14.371  30.291   4.927  1.00  0.89           H  
ATOM   1043 2HB  GLU A  68      15.335  31.219   3.786  1.00  0.89           H  
ATOM   1044 1HG  GLU A  68      13.429  31.238   2.203  1.00  0.89           H  
ATOM   1045 2HG  GLU A  68      12.463  30.335   3.365  1.00  0.89           H  
ATOM   1046  N   ALA A  69      17.434  29.229   3.041  1.00  0.84           N  
ATOM   1047  CA  ALA A  69      18.817  28.970   3.434  1.00  0.84           C  
ATOM   1048  C   ALA A  69      19.290  29.873   4.554  1.00  0.84           C  
ATOM   1049  O   ALA A  69      18.860  31.022   4.660  1.00  0.84           O  
ATOM   1050  CB  ALA A  69      19.728  29.167   2.251  1.00  0.84           C  
ATOM   1051  H   ALA A  69      17.260  29.790   2.219  1.00  0.84           H  
ATOM   1052  HA  ALA A  69      18.880  27.935   3.776  1.00  0.84           H  
ATOM   1053 1HB  ALA A  69      20.758  28.935   2.529  1.00  0.84           H  
ATOM   1054 2HB  ALA A  69      19.391  28.522   1.482  1.00  0.84           H  
ATOM   1055 3HB  ALA A  69      19.671  30.201   1.907  1.00  0.84           H  
ATOM   1056  N   ILE A  70      20.230  29.379   5.342  1.00  0.78           N  
ATOM   1057  CA  ILE A  70      20.881  30.199   6.344  1.00  0.78           C  
ATOM   1058  C   ILE A  70      22.353  30.356   5.960  1.00  0.78           C  
ATOM   1059  O   ILE A  70      23.056  29.352   5.937  1.00  0.78           O  
ATOM   1060  CB  ILE A  70      20.786  29.563   7.726  1.00  0.78           C  
ATOM   1061  CG1 ILE A  70      19.318  29.388   8.115  1.00  0.78           C  
ATOM   1062  CG2 ILE A  70      21.516  30.436   8.730  1.00  0.78           C  
ATOM   1063  CD1 ILE A  70      19.122  28.577   9.366  1.00  0.78           C  
ATOM   1064  H   ILE A  70      20.517  28.415   5.228  1.00  0.78           H  
ATOM   1065  HA  ILE A  70      20.373  31.150   6.400  1.00  0.78           H  
ATOM   1066  HB  ILE A  70      21.244  28.575   7.706  1.00  0.78           H  
ATOM   1067 1HG1 ILE A  70      18.873  30.372   8.261  1.00  0.78           H  
ATOM   1068 2HG1 ILE A  70      18.789  28.887   7.301  1.00  0.78           H  
ATOM   1069 1HG2 ILE A  70      21.458  29.984   9.717  1.00  0.78           H  
ATOM   1070 2HG2 ILE A  70      22.564  30.533   8.435  1.00  0.78           H  
ATOM   1071 3HG2 ILE A  70      21.056  31.422   8.755  1.00  0.78           H  
ATOM   1072 1HD1 ILE A  70      18.056  28.493   9.580  1.00  0.78           H  
ATOM   1073 2HD1 ILE A  70      19.543  27.580   9.225  1.00  0.78           H  
ATOM   1074 3HD1 ILE A  70      19.621  29.067  10.201  1.00  0.78           H  
ATOM   1075  N   PRO A  71      22.859  31.571   5.684  1.00  0.72           N  
ATOM   1076  CA  PRO A  71      24.231  31.833   5.282  1.00  0.72           C  
ATOM   1077  C   PRO A  71      25.213  31.265   6.280  1.00  0.72           C  
ATOM   1078  O   PRO A  71      24.973  31.308   7.487  1.00  0.72           O  
ATOM   1079  CB  PRO A  71      24.298  33.364   5.289  1.00  0.72           C  
ATOM   1080  CG  PRO A  71      22.884  33.802   5.015  1.00  0.72           C  
ATOM   1081  CD  PRO A  71      22.007  32.778   5.715  1.00  0.72           C  
ATOM   1082  HA  PRO A  71      24.408  31.414   4.288  1.00  0.72           H  
ATOM   1083 1HB  PRO A  71      24.687  33.713   6.258  1.00  0.72           H  
ATOM   1084 2HB  PRO A  71      25.011  33.706   4.519  1.00  0.72           H  
ATOM   1085 1HG  PRO A  71      22.728  34.823   5.396  1.00  0.72           H  
ATOM   1086 2HG  PRO A  71      22.711  33.842   3.941  1.00  0.72           H  
ATOM   1087 1HD  PRO A  71      21.783  33.078   6.749  1.00  0.72           H  
ATOM   1088 2HD  PRO A  71      21.104  32.649   5.094  1.00  0.72           H  
ATOM   1089  N   ALA A  72      26.312  30.718   5.778  1.00  0.67           N  
ATOM   1090  CA  ALA A  72      27.332  30.165   6.650  1.00  0.67           C  
ATOM   1091  C   ALA A  72      27.963  31.275   7.444  1.00  0.67           C  
ATOM   1092  O   ALA A  72      28.110  32.390   6.935  1.00  0.67           O  
ATOM   1093  CB  ALA A  72      28.390  29.451   5.845  1.00  0.67           C  
ATOM   1094  H   ALA A  72      26.479  30.712   4.773  1.00  0.67           H  
ATOM   1095  HA  ALA A  72      26.861  29.466   7.344  1.00  0.67           H  
ATOM   1096 1HB  ALA A  72      29.140  29.047   6.523  1.00  0.67           H  
ATOM   1097 2HB  ALA A  72      27.940  28.651   5.289  1.00  0.67           H  
ATOM   1098 3HB  ALA A  72      28.859  30.158   5.160  1.00  0.67           H  
ATOM   1099  N   THR A  73      28.375  30.988   8.668  1.00  0.64           N  
ATOM   1100  CA  THR A  73      29.108  32.000   9.396  1.00  0.64           C  
ATOM   1101  C   THR A  73      30.577  31.866   9.045  1.00  0.64           C  
ATOM   1102  O   THR A  73      30.992  30.858   8.469  1.00  0.64           O  
ATOM   1103  CB  THR A  73      28.905  31.852  10.900  1.00  0.64           C  
ATOM   1104  OG1 THR A  73      29.449  30.609  11.310  1.00  0.64           O  
ATOM   1105  CG2 THR A  73      27.432  31.867  11.223  1.00  0.64           C  
ATOM   1106  H   THR A  73      28.219  30.063   9.103  1.00  0.64           H  
ATOM   1107  HA  THR A  73      28.763  32.986   9.088  1.00  0.64           H  
ATOM   1108  HB  THR A  73      29.411  32.657  11.426  1.00  0.64           H  
ATOM   1109  HG1 THR A  73      28.893  29.878  10.948  1.00  0.64           H  
ATOM   1110 1HG2 THR A  73      27.296  31.743  12.296  1.00  0.64           H  
ATOM   1111 2HG2 THR A  73      26.997  32.813  10.905  1.00  0.64           H  
ATOM   1112 3HG2 THR A  73      26.941  31.044  10.696  1.00  0.64           H  
ATOM   1113  N   VAL A  74      31.383  32.835   9.424  1.00  0.62           N  
ATOM   1114  CA  VAL A  74      32.807  32.726   9.166  1.00  0.62           C  
ATOM   1115  C   VAL A  74      33.475  31.690  10.064  1.00  0.62           C  
ATOM   1116  O   VAL A  74      34.666  31.551   9.845  1.00  0.62           O  
ATOM   1117  CB  VAL A  74      33.491  34.101   9.310  1.00  0.62           C  
ATOM   1118  CG1 VAL A  74      34.997  33.945   9.220  1.00  0.62           C  
ATOM   1119  CG2 VAL A  74      33.016  35.006   8.191  1.00  0.62           C  
ATOM   1120  H   VAL A  74      31.010  33.648   9.892  1.00  0.62           H  
ATOM   1121  HA  VAL A  74      32.946  32.407   8.137  1.00  0.62           H  
ATOM   1122  HB  VAL A  74      33.245  34.539  10.276  1.00  0.62           H  
ATOM   1123 1HG1 VAL A  74      35.464  34.922   9.309  1.00  0.62           H  
ATOM   1124 2HG1 VAL A  74      35.341  33.309  10.024  1.00  0.62           H  
ATOM   1125 3HG1 VAL A  74      35.255  33.504   8.269  1.00  0.62           H  
ATOM   1126 1HG2 VAL A  74      33.499  35.979   8.282  1.00  0.62           H  
ATOM   1127 2HG2 VAL A  74      33.281  34.555   7.233  1.00  0.62           H  
ATOM   1128 3HG2 VAL A  74      31.936  35.129   8.250  1.00  0.62           H  
ATOM   1129  N   GLU A  75      33.037  31.747  11.324  1.00  0.62           N  
ATOM   1130  CA  GLU A  75      33.245  30.536  12.129  1.00  0.62           C  
ATOM   1131  C   GLU A  75      32.963  29.207  11.418  1.00  0.62           C  
ATOM   1132  O   GLU A  75      33.777  28.297  11.523  1.00  0.62           O  
ATOM   1133  CB  GLU A  75      32.413  30.593  13.410  1.00  0.62           C  
ATOM   1134  CG  GLU A  75      32.616  29.380  14.332  1.00  0.62           C  
ATOM   1135  CD  GLU A  75      31.845  29.457  15.637  1.00  0.62           C  
ATOM   1136  OE1 GLU A  75      31.170  30.432  15.862  1.00  0.62           O  
ATOM   1137  OE2 GLU A  75      31.942  28.529  16.409  1.00  0.62           O  
ATOM   1138  H   GLU A  75      33.398  32.543  11.827  1.00  0.62           H  
ATOM   1139  HA  GLU A  75      34.294  30.523  12.425  1.00  0.62           H  
ATOM   1140 1HB  GLU A  75      32.651  31.498  13.969  1.00  0.62           H  
ATOM   1141 2HB  GLU A  75      31.358  30.632  13.152  1.00  0.62           H  
ATOM   1142 1HG  GLU A  75      32.291  28.488  13.795  1.00  0.62           H  
ATOM   1143 2HG  GLU A  75      33.678  29.270  14.549  1.00  0.62           H  
ATOM   1144  N   ASP A  76      31.893  29.075  10.635  1.00  0.62           N  
ATOM   1145  CA  ASP A  76      31.712  27.769   9.994  1.00  0.62           C  
ATOM   1146  C   ASP A  76      32.668  27.598   8.818  1.00  0.62           C  
ATOM   1147  O   ASP A  76      33.293  26.550   8.655  1.00  0.62           O  
ATOM   1148  CB  ASP A  76      30.309  27.608   9.420  1.00  0.62           C  
ATOM   1149  CG  ASP A  76      29.213  27.532  10.421  1.00  0.62           C  
ATOM   1150  OD1 ASP A  76      29.244  26.692  11.312  1.00  0.62           O  
ATOM   1151  OD2 ASP A  76      28.308  28.359  10.312  1.00  0.62           O  
ATOM   1152  H   ASP A  76      31.193  29.811  10.573  1.00  0.62           H  
ATOM   1153  HA  ASP A  76      31.902  26.995  10.727  1.00  0.62           H  
ATOM   1154 1HB  ASP A  76      30.108  28.450   8.760  1.00  0.62           H  
ATOM   1155 2HB  ASP A  76      30.279  26.709   8.801  1.00  0.62           H  
ATOM   1156  N   VAL A  77      32.870  28.649   8.040  1.00  0.62           N  
ATOM   1157  CA  VAL A  77      33.749  28.525   6.888  1.00  0.62           C  
ATOM   1158  C   VAL A  77      35.189  28.253   7.348  1.00  0.62           C  
ATOM   1159  O   VAL A  77      35.873  27.403   6.747  1.00  0.62           O  
ATOM   1160  CB  VAL A  77      33.629  29.730   5.949  1.00  0.62           C  
ATOM   1161  CG1 VAL A  77      34.650  29.644   4.863  1.00  0.62           C  
ATOM   1162  CG2 VAL A  77      32.223  29.718   5.336  1.00  0.62           C  
ATOM   1163  H   VAL A  77      32.353  29.510   8.217  1.00  0.62           H  
ATOM   1164  HA  VAL A  77      33.418  27.662   6.313  1.00  0.62           H  
ATOM   1165  HB  VAL A  77      33.805  30.651   6.510  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  77      34.551  30.513   4.216  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  77      35.616  29.621   5.279  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  77      34.496  28.739   4.286  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  77      32.111  30.538   4.662  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  77      32.070  28.807   4.794  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  77      31.482  29.792   6.130  1.00  0.62           H  
ATOM   1172  N   CYS A  78      35.615  28.908   8.459  1.00  0.62           N  
ATOM   1173  CA  CYS A  78      36.942  28.703   9.036  1.00  0.62           C  
ATOM   1174  C   CYS A  78      37.177  27.314   9.631  1.00  0.62           C  
ATOM   1175  O   CYS A  78      38.281  27.022  10.095  1.00  0.62           O  
ATOM   1176  CB  CYS A  78      37.280  29.695  10.160  1.00  0.62           C  
ATOM   1177  SG  CYS A  78      37.593  31.376   9.674  1.00  0.62           S  
ATOM   1178  H   CYS A  78      35.030  29.609   8.907  1.00  0.62           H  
ATOM   1179  HA  CYS A  78      37.637  28.869   8.247  1.00  0.62           H  
ATOM   1180 1HB  CYS A  78      36.451  29.708  10.870  1.00  0.62           H  
ATOM   1181 2HB  CYS A  78      38.156  29.334  10.695  1.00  0.62           H  
ATOM   1182  HG  CYS A  78      36.307  31.658   9.400  1.00  0.62           H  
ATOM   1183  N   ARG A  79      36.165  26.437   9.629  1.00  0.63           N  
ATOM   1184  CA  ARG A  79      36.365  25.075  10.100  1.00  0.63           C  
ATOM   1185  C   ARG A  79      37.229  24.324   9.082  1.00  0.63           C  
ATOM   1186  O   ARG A  79      37.830  23.294   9.392  1.00  0.63           O  
ATOM   1187  CB  ARG A  79      35.041  24.347  10.240  1.00  0.63           C  
ATOM   1188  CG  ARG A  79      34.098  24.860  11.331  1.00  0.63           C  
ATOM   1189  CD  ARG A  79      32.772  24.095  11.382  1.00  0.63           C  
ATOM   1190  NE  ARG A  79      31.810  24.730  12.299  1.00  0.63           N  
ATOM   1191  CZ  ARG A  79      31.806  24.579  13.630  1.00  0.63           C  
ATOM   1192  NH1 ARG A  79      32.702  23.812  14.212  1.00  0.63           N  
ATOM   1193  NH2 ARG A  79      30.900  25.211  14.357  1.00  0.63           N  
ATOM   1194  H   ARG A  79      35.246  26.690   9.269  1.00  0.63           H  
ATOM   1195  HA  ARG A  79      36.875  25.100  11.062  1.00  0.63           H  
ATOM   1196 1HB  ARG A  79      34.504  24.383   9.290  1.00  0.63           H  
ATOM   1197 2HB  ARG A  79      35.241  23.300  10.454  1.00  0.63           H  
ATOM   1198 1HG  ARG A  79      34.584  24.762  12.298  1.00  0.63           H  
ATOM   1199 2HG  ARG A  79      33.895  25.897  11.148  1.00  0.63           H  
ATOM   1200 1HD  ARG A  79      32.321  24.066  10.382  1.00  0.63           H  
ATOM   1201 2HD  ARG A  79      32.945  23.079  11.725  1.00  0.63           H  
ATOM   1202  HE  ARG A  79      31.074  25.338  11.890  1.00  0.63           H  
ATOM   1203 1HH1 ARG A  79      33.392  23.329  13.652  1.00  0.63           H  
ATOM   1204 2HH1 ARG A  79      32.697  23.704  15.217  1.00  0.63           H  
ATOM   1205 1HH2 ARG A  79      30.214  25.814  13.904  1.00  0.63           H  
ATOM   1206 2HH2 ARG A  79      30.900  25.111  15.359  1.00  0.63           H  
ATOM   1207  N   VAL A  80      37.246  24.838   7.847  1.00  0.64           N  
ATOM   1208  CA  VAL A  80      37.981  24.257   6.739  1.00  0.64           C  
ATOM   1209  C   VAL A  80      39.057  25.209   6.215  1.00  0.64           C  
ATOM   1210  O   VAL A  80      40.230  24.850   6.089  1.00  0.64           O  
ATOM   1211  CB  VAL A  80      37.001  23.911   5.607  1.00  0.64           C  
ATOM   1212  CG1 VAL A  80      37.742  23.374   4.422  1.00  0.64           C  
ATOM   1213  CG2 VAL A  80      35.994  22.892   6.100  1.00  0.64           C  
ATOM   1214  H   VAL A  80      36.733  25.699   7.666  1.00  0.64           H  
ATOM   1215  HA  VAL A  80      38.463  23.340   7.083  1.00  0.64           H  
ATOM   1216  HB  VAL A  80      36.479  24.818   5.293  1.00  0.64           H  
ATOM   1217 1HG1 VAL A  80      37.030  23.150   3.639  1.00  0.64           H  
ATOM   1218 2HG1 VAL A  80      38.455  24.116   4.063  1.00  0.64           H  
ATOM   1219 3HG1 VAL A  80      38.273  22.470   4.708  1.00  0.64           H  
ATOM   1220 1HG2 VAL A  80      35.317  22.671   5.300  1.00  0.64           H  
ATOM   1221 2HG2 VAL A  80      36.509  21.982   6.407  1.00  0.64           H  
ATOM   1222 3HG2 VAL A  80      35.437  23.294   6.943  1.00  0.64           H  
ATOM   1223  N   HIS A  81      38.643  26.408   5.827  1.00  0.65           N  
ATOM   1224  CA  HIS A  81      39.571  27.363   5.242  1.00  0.65           C  
ATOM   1225  C   HIS A  81      40.256  28.209   6.322  1.00  0.65           C  
ATOM   1226  O   HIS A  81      39.589  28.641   7.240  1.00  0.65           O  
ATOM   1227  CB  HIS A  81      38.821  28.243   4.261  1.00  0.65           C  
ATOM   1228  CG  HIS A  81      38.382  27.512   3.088  1.00  0.65           C  
ATOM   1229  ND1 HIS A  81      39.168  27.353   1.969  1.00  0.65           N  
ATOM   1230  CD2 HIS A  81      37.250  26.852   2.853  1.00  0.65           C  
ATOM   1231  CE1 HIS A  81      38.521  26.632   1.087  1.00  0.65           C  
ATOM   1232  NE2 HIS A  81      37.352  26.311   1.606  1.00  0.65           N  
ATOM   1233  H   HIS A  81      37.672  26.680   5.984  1.00  0.65           H  
ATOM   1234  HA  HIS A  81      40.303  26.814   4.670  1.00  0.65           H  
ATOM   1235 1HB  HIS A  81      37.941  28.649   4.740  1.00  0.65           H  
ATOM   1236 2HB  HIS A  81      39.454  29.066   3.968  1.00  0.65           H  
ATOM   1237  HD1 HIS A  81      40.088  27.708   1.825  1.00  0.65           H  
ATOM   1238  HD2 HIS A  81      36.370  26.696   3.459  1.00  0.65           H  
ATOM   1239  HE1 HIS A  81      38.979  26.396   0.122  1.00  0.65           H  
ATOM   1240  N   PRO A  82      41.553  28.510   6.251  1.00  0.67           N  
ATOM   1241  CA  PRO A  82      42.205  29.405   7.184  1.00  0.67           C  
ATOM   1242  C   PRO A  82      41.532  30.769   7.117  1.00  0.67           C  
ATOM   1243  O   PRO A  82      41.181  31.232   6.028  1.00  0.67           O  
ATOM   1244  CB  PRO A  82      43.638  29.457   6.647  1.00  0.67           C  
ATOM   1245  CG  PRO A  82      43.808  28.157   5.893  1.00  0.67           C  
ATOM   1246  CD  PRO A  82      42.445  27.875   5.287  1.00  0.67           C  
ATOM   1247  HA  PRO A  82      42.157  28.985   8.196  1.00  0.67           H  
ATOM   1248 1HB  PRO A  82      43.772  30.337   6.002  1.00  0.67           H  
ATOM   1249 2HB  PRO A  82      44.348  29.561   7.479  1.00  0.67           H  
ATOM   1250 1HG  PRO A  82      44.595  28.273   5.126  1.00  0.67           H  
ATOM   1251 2HG  PRO A  82      44.139  27.360   6.573  1.00  0.67           H  
ATOM   1252 1HD  PRO A  82      42.338  28.339   4.304  1.00  0.67           H  
ATOM   1253 2HD  PRO A  82      42.321  26.790   5.276  1.00  0.67           H  
ATOM   1254  N   ARG A  83      41.467  31.465   8.251  1.00  0.69           N  
ATOM   1255  CA  ARG A  83      40.862  32.794   8.268  1.00  0.69           C  
ATOM   1256  C   ARG A  83      41.545  33.719   7.277  1.00  0.69           C  
ATOM   1257  O   ARG A  83      40.887  34.530   6.632  1.00  0.69           O  
ATOM   1258  CB  ARG A  83      40.890  33.412   9.655  1.00  0.69           C  
ATOM   1259  CG  ARG A  83      40.291  34.827   9.725  1.00  0.69           C  
ATOM   1260  CD  ARG A  83      38.839  34.851   9.341  1.00  0.69           C  
ATOM   1261  NE  ARG A  83      38.277  36.201   9.391  1.00  0.69           N  
ATOM   1262  CZ  ARG A  83      37.627  36.727  10.446  1.00  0.69           C  
ATOM   1263  NH1 ARG A  83      37.430  36.009  11.537  1.00  0.69           N  
ATOM   1264  NH2 ARG A  83      37.180  37.968  10.386  1.00  0.69           N  
ATOM   1265  H   ARG A  83      41.786  31.051   9.116  1.00  0.69           H  
ATOM   1266  HA  ARG A  83      39.824  32.704   7.980  1.00  0.69           H  
ATOM   1267 1HB  ARG A  83      40.344  32.780  10.352  1.00  0.69           H  
ATOM   1268 2HB  ARG A  83      41.919  33.478  10.003  1.00  0.69           H  
ATOM   1269 1HG  ARG A  83      40.383  35.215  10.737  1.00  0.69           H  
ATOM   1270 2HG  ARG A  83      40.831  35.485   9.035  1.00  0.69           H  
ATOM   1271 1HD  ARG A  83      38.720  34.471   8.327  1.00  0.69           H  
ATOM   1272 2HD  ARG A  83      38.275  34.234  10.028  1.00  0.69           H  
ATOM   1273  HE  ARG A  83      38.431  36.817   8.567  1.00  0.69           H  
ATOM   1274 1HH1 ARG A  83      37.774  35.061  11.587  1.00  0.69           H  
ATOM   1275 2HH1 ARG A  83      36.942  36.411  12.324  1.00  0.69           H  
ATOM   1276 1HH2 ARG A  83      37.333  38.522   9.545  1.00  0.69           H  
ATOM   1277 2HH2 ARG A  83      36.694  38.369  11.170  1.00  0.69           H  
ATOM   1278  N   ASP A  84      42.864  33.581   7.126  1.00  0.70           N  
ATOM   1279  CA  ASP A  84      43.596  34.440   6.205  1.00  0.70           C  
ATOM   1280  C   ASP A  84      43.053  34.324   4.780  1.00  0.70           C  
ATOM   1281  O   ASP A  84      43.011  35.314   4.056  1.00  0.70           O  
ATOM   1282  CB  ASP A  84      45.076  34.055   6.183  1.00  0.70           C  
ATOM   1283  CG  ASP A  84      45.845  34.418   7.458  1.00  0.70           C  
ATOM   1284  OD1 ASP A  84      45.350  35.178   8.255  1.00  0.70           O  
ATOM   1285  OD2 ASP A  84      46.929  33.912   7.616  1.00  0.70           O  
ATOM   1286  H   ASP A  84      43.355  32.885   7.665  1.00  0.70           H  
ATOM   1287  HA  ASP A  84      43.491  35.474   6.537  1.00  0.70           H  
ATOM   1288 1HB  ASP A  84      45.162  32.979   6.020  1.00  0.70           H  
ATOM   1289 2HB  ASP A  84      45.558  34.546   5.340  1.00  0.70           H  
ATOM   1290  N   TYR A  85      42.659  33.116   4.369  1.00  0.72           N  
ATOM   1291  CA  TYR A  85      42.126  32.879   3.033  1.00  0.72           C  
ATOM   1292  C   TYR A  85      40.828  33.592   2.847  1.00  0.72           C  
ATOM   1293  O   TYR A  85      40.574  34.232   1.822  1.00  0.72           O  
ATOM   1294  CB  TYR A  85      41.943  31.406   2.754  1.00  0.72           C  
ATOM   1295  CG  TYR A  85      41.269  31.152   1.456  1.00  0.72           C  
ATOM   1296  CD1 TYR A  85      41.945  31.368   0.308  1.00  0.72           C  
ATOM   1297  CD2 TYR A  85      39.966  30.677   1.415  1.00  0.72           C  
ATOM   1298  CE1 TYR A  85      41.361  31.132  -0.874  1.00  0.72           C  
ATOM   1299  CE2 TYR A  85      39.372  30.418   0.206  1.00  0.72           C  
ATOM   1300  CZ  TYR A  85      40.054  30.638  -0.936  1.00  0.72           C  
ATOM   1301  OH  TYR A  85      39.461  30.372  -2.139  1.00  0.72           O  
ATOM   1302  H   TYR A  85      42.655  32.341   5.025  1.00  0.72           H  
ATOM   1303  HA  TYR A  85      42.826  33.279   2.307  1.00  0.72           H  
ATOM   1304 1HB  TYR A  85      42.916  30.927   2.745  1.00  0.72           H  
ATOM   1305 2HB  TYR A  85      41.355  30.944   3.542  1.00  0.72           H  
ATOM   1306  HD1 TYR A  85      42.956  31.740   0.340  1.00  0.72           H  
ATOM   1307  HD2 TYR A  85      39.419  30.506   2.329  1.00  0.72           H  
ATOM   1308  HE1 TYR A  85      41.935  31.334  -1.745  1.00  0.72           H  
ATOM   1309  HE2 TYR A  85      38.367  30.039   0.158  1.00  0.72           H  
ATOM   1310  HH  TYR A  85      38.641  29.827  -2.006  1.00  0.72           H  
ATOM   1311  N   ILE A  86      39.985  33.428   3.840  1.00  0.74           N  
ATOM   1312  CA  ILE A  86      38.657  33.973   3.819  1.00  0.74           C  
ATOM   1313  C   ILE A  86      38.791  35.494   3.711  1.00  0.74           C  
ATOM   1314  O   ILE A  86      38.160  36.117   2.849  1.00  0.74           O  
ATOM   1315  CB  ILE A  86      37.965  33.503   5.099  1.00  0.74           C  
ATOM   1316  CG1 ILE A  86      37.814  31.988   5.004  1.00  0.74           C  
ATOM   1317  CG2 ILE A  86      36.617  34.143   5.301  1.00  0.74           C  
ATOM   1318  CD1 ILE A  86      37.474  31.376   6.287  1.00  0.74           C  
ATOM   1319  H   ILE A  86      40.298  32.882   4.649  1.00  0.74           H  
ATOM   1320  HA  ILE A  86      38.123  33.594   2.947  1.00  0.74           H  
ATOM   1321  HB  ILE A  86      38.599  33.727   5.947  1.00  0.74           H  
ATOM   1322 1HG1 ILE A  86      37.048  31.741   4.274  1.00  0.74           H  
ATOM   1323 2HG1 ILE A  86      38.765  31.562   4.674  1.00  0.74           H  
ATOM   1324 1HG2 ILE A  86      36.178  33.768   6.210  1.00  0.74           H  
ATOM   1325 2HG2 ILE A  86      36.733  35.227   5.375  1.00  0.74           H  
ATOM   1326 3HG2 ILE A  86      35.972  33.895   4.463  1.00  0.74           H  
ATOM   1327 1HD1 ILE A  86      37.417  30.312   6.201  1.00  0.74           H  
ATOM   1328 2HD1 ILE A  86      38.252  31.609   6.967  1.00  0.74           H  
ATOM   1329 3HD1 ILE A  86      36.526  31.766   6.654  1.00  0.74           H  
ATOM   1330  N   ASP A  87      39.689  36.076   4.524  1.00  0.75           N  
ATOM   1331  CA  ASP A  87      39.959  37.508   4.458  1.00  0.75           C  
ATOM   1332  C   ASP A  87      40.547  37.928   3.096  1.00  0.75           C  
ATOM   1333  O   ASP A  87      40.172  38.983   2.572  1.00  0.75           O  
ATOM   1334  CB  ASP A  87      40.900  37.953   5.582  1.00  0.75           C  
ATOM   1335  CG  ASP A  87      40.247  37.952   6.990  1.00  0.75           C  
ATOM   1336  OD1 ASP A  87      39.040  37.815   7.092  1.00  0.75           O  
ATOM   1337  OD2 ASP A  87      40.965  38.131   7.947  1.00  0.75           O  
ATOM   1338  H   ASP A  87      40.185  35.506   5.208  1.00  0.75           H  
ATOM   1339  HA  ASP A  87      39.015  38.032   4.592  1.00  0.75           H  
ATOM   1340 1HB  ASP A  87      41.761  37.278   5.606  1.00  0.75           H  
ATOM   1341 2HB  ASP A  87      41.277  38.950   5.368  1.00  0.75           H  
ATOM   1342  N   ARG A  88      41.424  37.101   2.486  1.00  0.75           N  
ATOM   1343  CA  ARG A  88      41.962  37.438   1.159  1.00  0.75           C  
ATOM   1344  C   ARG A  88      40.833  37.523   0.158  1.00  0.75           C  
ATOM   1345  O   ARG A  88      40.816  38.402  -0.720  1.00  0.75           O  
ATOM   1346  CB  ARG A  88      42.966  36.404   0.623  1.00  0.75           C  
ATOM   1347  CG  ARG A  88      44.366  36.395   1.264  1.00  0.75           C  
ATOM   1348  CD  ARG A  88      45.389  35.566   0.484  1.00  0.75           C  
ATOM   1349  NE  ARG A  88      45.147  34.086   0.493  1.00  0.75           N  
ATOM   1350  CZ  ARG A  88      45.611  33.239   1.460  1.00  0.75           C  
ATOM   1351  NH1 ARG A  88      46.282  33.734   2.474  1.00  0.75           N  
ATOM   1352  NH2 ARG A  88      45.418  31.915   1.417  1.00  0.75           N  
ATOM   1353  H   ARG A  88      41.746  36.254   2.954  1.00  0.75           H  
ATOM   1354  HA  ARG A  88      42.454  38.407   1.219  1.00  0.75           H  
ATOM   1355 1HB  ARG A  88      42.552  35.408   0.750  1.00  0.75           H  
ATOM   1356 2HB  ARG A  88      43.098  36.558  -0.446  1.00  0.75           H  
ATOM   1357 1HG  ARG A  88      44.732  37.420   1.318  1.00  0.75           H  
ATOM   1358 2HG  ARG A  88      44.319  35.991   2.252  1.00  0.75           H  
ATOM   1359 1HD  ARG A  88      45.385  35.897  -0.554  1.00  0.75           H  
ATOM   1360 2HD  ARG A  88      46.377  35.744   0.907  1.00  0.75           H  
ATOM   1361  HE  ARG A  88      44.634  33.683  -0.279  1.00  0.75           H  
ATOM   1362 1HH1 ARG A  88      46.448  34.727   2.537  1.00  0.75           H  
ATOM   1363 2HH1 ARG A  88      46.635  33.107   3.190  1.00  0.75           H  
ATOM   1364 1HH2 ARG A  88      44.932  31.423   0.657  1.00  0.75           H  
ATOM   1365 2HH2 ARG A  88      45.779  31.323   2.177  1.00  0.75           H  
ATOM   1366  N   PHE A  89      39.864  36.626   0.289  1.00  0.76           N  
ATOM   1367  CA  PHE A  89      38.774  36.665  -0.644  1.00  0.76           C  
ATOM   1368  C   PHE A  89      37.895  37.874  -0.414  1.00  0.76           C  
ATOM   1369  O   PHE A  89      37.425  38.495  -1.373  1.00  0.76           O  
ATOM   1370  CB  PHE A  89      37.936  35.430  -0.666  1.00  0.76           C  
ATOM   1371  CG  PHE A  89      37.081  35.629  -1.815  1.00  0.76           C  
ATOM   1372  CD1 PHE A  89      37.670  35.927  -3.006  1.00  0.76           C  
ATOM   1373  CD2 PHE A  89      35.771  35.527  -1.774  1.00  0.76           C  
ATOM   1374  CE1 PHE A  89      36.956  36.120  -4.123  1.00  0.76           C  
ATOM   1375  CE2 PHE A  89      35.051  35.696  -2.907  1.00  0.76           C  
ATOM   1376  CZ  PHE A  89      35.624  35.994  -4.061  1.00  0.76           C  
ATOM   1377  H   PHE A  89      39.917  35.903   1.012  1.00  0.76           H  
ATOM   1378  HA  PHE A  89      39.203  36.760  -1.640  1.00  0.76           H  
ATOM   1379 1HB  PHE A  89      38.545  34.536  -0.798  1.00  0.76           H  
ATOM   1380 2HB  PHE A  89      37.336  35.339   0.242  1.00  0.76           H  
ATOM   1381  HD1 PHE A  89      38.737  36.019  -3.036  1.00  0.76           H  
ATOM   1382  HD2 PHE A  89      35.282  35.280  -0.838  1.00  0.76           H  
ATOM   1383  HE1 PHE A  89      37.456  36.364  -5.053  1.00  0.76           H  
ATOM   1384  HE2 PHE A  89      34.014  35.572  -2.882  1.00  0.76           H  
ATOM   1385  HZ  PHE A  89      35.010  36.125  -4.918  1.00  0.76           H  
ATOM   1386  N   LYS A  90      37.650  38.214   0.852  1.00  0.77           N  
ATOM   1387  CA  LYS A  90      36.835  39.380   1.124  1.00  0.77           C  
ATOM   1388  C   LYS A  90      37.507  40.593   0.499  1.00  0.77           C  
ATOM   1389  O   LYS A  90      36.848  41.397  -0.159  1.00  0.77           O  
ATOM   1390  CB  LYS A  90      36.683  39.609   2.627  1.00  0.77           C  
ATOM   1391  CG  LYS A  90      35.842  40.838   3.011  1.00  0.77           C  
ATOM   1392  CD  LYS A  90      34.392  40.677   2.614  1.00  0.77           C  
ATOM   1393  CE  LYS A  90      33.479  41.721   3.296  1.00  0.77           C  
ATOM   1394  NZ  LYS A  90      33.710  43.139   2.814  1.00  0.77           N  
ATOM   1395  H   LYS A  90      38.026  37.650   1.616  1.00  0.77           H  
ATOM   1396  HA  LYS A  90      35.854  39.250   0.670  1.00  0.77           H  
ATOM   1397 1HB  LYS A  90      36.247  38.729   3.092  1.00  0.77           H  
ATOM   1398 2HB  LYS A  90      37.671  39.742   3.066  1.00  0.77           H  
ATOM   1399 1HG  LYS A  90      35.899  40.997   4.087  1.00  0.77           H  
ATOM   1400 2HG  LYS A  90      36.245  41.726   2.510  1.00  0.77           H  
ATOM   1401 1HD  LYS A  90      34.297  40.772   1.529  1.00  0.77           H  
ATOM   1402 2HD  LYS A  90      34.073  39.700   2.907  1.00  0.77           H  
ATOM   1403 1HE  LYS A  90      32.440  41.452   3.108  1.00  0.77           H  
ATOM   1404 2HE  LYS A  90      33.664  41.686   4.367  1.00  0.77           H  
ATOM   1405 1HZ  LYS A  90      33.098  43.766   3.287  1.00  0.77           H  
ATOM   1406 2HZ  LYS A  90      34.674  43.468   2.946  1.00  0.77           H  
ATOM   1407 3HZ  LYS A  90      33.547  43.230   1.810  1.00  0.77           H  
ATOM   1408  N   ALA A  91      38.832  40.694   0.645  1.00  0.79           N  
ATOM   1409  CA  ALA A  91      39.568  41.811   0.071  1.00  0.79           C  
ATOM   1410  C   ALA A  91      39.409  41.861  -1.450  1.00  0.79           C  
ATOM   1411  O   ALA A  91      39.185  42.935  -2.015  1.00  0.79           O  
ATOM   1412  CB  ALA A  91      41.034  41.696   0.435  1.00  0.79           C  
ATOM   1413  H   ALA A  91      39.332  39.998   1.199  1.00  0.79           H  
ATOM   1414  HA  ALA A  91      39.161  42.732   0.487  1.00  0.79           H  
ATOM   1415 1HB  ALA A  91      41.580  42.544   0.029  1.00  0.79           H  
ATOM   1416 2HB  ALA A  91      41.136  41.679   1.521  1.00  0.79           H  
ATOM   1417 3HB  ALA A  91      41.437  40.776   0.024  1.00  0.79           H  
ATOM   1418  N   THR A  92      39.439  40.692  -2.100  1.00  0.83           N  
ATOM   1419  CA  THR A  92      39.266  40.609  -3.547  1.00  0.83           C  
ATOM   1420  C   THR A  92      37.876  41.102  -3.934  1.00  0.83           C  
ATOM   1421  O   THR A  92      37.720  41.857  -4.893  1.00  0.83           O  
ATOM   1422  CB  THR A  92      39.486  39.165  -4.049  1.00  0.83           C  
ATOM   1423  OG1 THR A  92      40.832  38.755  -3.751  1.00  0.83           O  
ATOM   1424  CG2 THR A  92      39.222  39.043  -5.563  1.00  0.83           C  
ATOM   1425  H   THR A  92      39.640  39.836  -1.577  1.00  0.83           H  
ATOM   1426  HA  THR A  92      40.002  41.256  -4.022  1.00  0.83           H  
ATOM   1427  HB  THR A  92      38.805  38.514  -3.526  1.00  0.83           H  
ATOM   1428  HG1 THR A  92      40.965  38.771  -2.778  1.00  0.83           H  
ATOM   1429 1HG2 THR A  92      39.376  38.010  -5.883  1.00  0.83           H  
ATOM   1430 2HG2 THR A  92      38.193  39.338  -5.777  1.00  0.83           H  
ATOM   1431 3HG2 THR A  92      39.905  39.695  -6.109  1.00  0.83           H  
ATOM   1432  N   SER A  93      36.860  40.679  -3.179  1.00  0.88           N  
ATOM   1433  CA  SER A  93      35.482  41.100  -3.432  1.00  0.88           C  
ATOM   1434  C   SER A  93      35.287  42.610  -3.202  1.00  0.88           C  
ATOM   1435  O   SER A  93      34.583  43.278  -3.955  1.00  0.88           O  
ATOM   1436  CB  SER A  93      34.528  40.324  -2.545  1.00  0.88           C  
ATOM   1437  OG  SER A  93      34.513  38.969  -2.877  1.00  0.88           O  
ATOM   1438  H   SER A  93      37.056  40.039  -2.408  1.00  0.88           H  
ATOM   1439  HA  SER A  93      35.245  40.876  -4.471  1.00  0.88           H  
ATOM   1440 1HB  SER A  93      34.833  40.437  -1.505  1.00  0.88           H  
ATOM   1441 2HB  SER A  93      33.534  40.733  -2.631  1.00  0.88           H  
ATOM   1442  HG  SER A  93      35.406  38.659  -2.624  1.00  0.88           H  
ATOM   1443  N   ASP A  94      35.914  43.160  -2.154  1.00  0.95           N  
ATOM   1444  CA  ASP A  94      35.796  44.592  -1.876  1.00  0.95           C  
ATOM   1445  C   ASP A  94      36.483  45.429  -2.968  1.00  0.95           C  
ATOM   1446  O   ASP A  94      36.018  46.519  -3.322  1.00  0.95           O  
ATOM   1447  CB  ASP A  94      36.347  44.925  -0.488  1.00  0.95           C  
ATOM   1448  CG  ASP A  94      35.424  44.426   0.654  1.00  0.95           C  
ATOM   1449  OD1 ASP A  94      34.304  44.026   0.382  1.00  0.95           O  
ATOM   1450  OD2 ASP A  94      35.811  44.445   1.817  1.00  0.95           O  
ATOM   1451  H   ASP A  94      36.468  42.568  -1.538  1.00  0.95           H  
ATOM   1452  HA  ASP A  94      34.739  44.849  -1.880  1.00  0.95           H  
ATOM   1453 1HB  ASP A  94      37.326  44.451  -0.376  1.00  0.95           H  
ATOM   1454 2HB  ASP A  94      36.487  46.000  -0.396  1.00  0.95           H  
ATOM   1455  N   ALA A  95      37.580  44.895  -3.502  1.00  1.02           N  
ATOM   1456  CA  ALA A  95      38.336  45.485  -4.598  1.00  1.02           C  
ATOM   1457  C   ALA A  95      37.552  45.235  -5.868  1.00  1.02           C  
ATOM   1458  O   ALA A  95      36.523  44.580  -5.825  1.00  1.02           O  
ATOM   1459  CB  ALA A  95      39.718  44.869  -4.699  1.00  1.02           C  
ATOM   1460  H   ALA A  95      37.928  44.016  -3.119  1.00  1.02           H  
ATOM   1461  HA  ALA A  95      38.416  46.558  -4.436  1.00  1.02           H  
ATOM   1462 1HB  ALA A  95      40.262  45.310  -5.529  1.00  1.02           H  
ATOM   1463 2HB  ALA A  95      40.261  45.044  -3.771  1.00  1.02           H  
ATOM   1464 3HB  ALA A  95      39.616  43.795  -4.861  1.00  1.02           H  
ATOM   1465  N   GLY A  96      37.989  45.734  -7.019  1.00  1.07           N  
ATOM   1466  CA  GLY A  96      37.200  45.502  -8.242  1.00  1.07           C  
ATOM   1467  C   GLY A  96      37.309  44.072  -8.824  1.00  1.07           C  
ATOM   1468  O   GLY A  96      37.591  43.901 -10.010  1.00  1.07           O  
ATOM   1469  H   GLY A  96      38.843  46.267  -7.058  1.00  1.07           H  
ATOM   1470 1HA  GLY A  96      36.156  45.717  -8.027  1.00  1.07           H  
ATOM   1471 2HA  GLY A  96      37.512  46.218  -9.002  1.00  1.07           H  
ATOM   1472  N   GLY A  97      37.072  43.062  -7.985  1.00  1.10           N  
ATOM   1473  CA  GLY A  97      37.129  41.651  -8.346  1.00  1.10           C  
ATOM   1474  C   GLY A  97      38.564  41.235  -8.639  1.00  1.10           C  
ATOM   1475  O   GLY A  97      39.511  41.960  -8.321  1.00  1.10           O  
ATOM   1476  H   GLY A  97      36.822  43.306  -7.033  1.00  1.10           H  
ATOM   1477 1HA  GLY A  97      36.731  41.050  -7.526  1.00  1.10           H  
ATOM   1478 2HA  GLY A  97      36.501  41.462  -9.216  1.00  1.10           H  
ATOM   1479  N   GLY A  98      38.729  40.067  -9.259  1.00  1.10           N  
ATOM   1480  CA  GLY A  98      40.077  39.603  -9.592  1.00  1.10           C  
ATOM   1481  C   GLY A  98      40.257  38.094  -9.528  1.00  1.10           C  
ATOM   1482  O   GLY A  98      39.375  37.370  -9.065  1.00  1.10           O  
ATOM   1483  H   GLY A  98      37.897  39.514  -9.470  1.00  1.10           H  
ATOM   1484 1HA  GLY A  98      40.330  39.952 -10.592  1.00  1.10           H  
ATOM   1485 2HA  GLY A  98      40.790  40.071  -8.914  1.00  1.10           H  
ATOM   1486  N   ASP A  99      41.401  37.620 -10.042  1.00  1.09           N  
ATOM   1487  CA  ASP A  99      41.721  36.190 -10.041  1.00  1.09           C  
ATOM   1488  C   ASP A  99      42.444  35.853  -8.762  1.00  1.09           C  
ATOM   1489  O   ASP A  99      43.573  36.284  -8.529  1.00  1.09           O  
ATOM   1490  CB  ASP A  99      42.522  35.761 -11.277  1.00  1.09           C  
ATOM   1491  CG  ASP A  99      42.737  34.168 -11.435  1.00  1.09           C  
ATOM   1492  OD1 ASP A  99      42.600  33.397 -10.485  1.00  1.09           O  
ATOM   1493  OD2 ASP A  99      43.027  33.763 -12.541  1.00  1.09           O  
ATOM   1494  H   ASP A  99      42.076  38.271 -10.419  1.00  1.09           H  
ATOM   1495  HA  ASP A  99      40.815  35.614 -10.022  1.00  1.09           H  
ATOM   1496 1HB  ASP A  99      42.013  36.120 -12.172  1.00  1.09           H  
ATOM   1497 2HB  ASP A  99      43.501  36.236 -11.251  1.00  1.09           H  
ATOM   1498  N   LEU A 100      41.739  35.147  -7.899  1.00  1.07           N  
ATOM   1499  CA  LEU A 100      42.208  34.761  -6.579  1.00  1.07           C  
ATOM   1500  C   LEU A 100      43.447  33.849  -6.681  1.00  1.07           C  
ATOM   1501  O   LEU A 100      44.218  33.728  -5.724  1.00  1.07           O  
ATOM   1502  CB  LEU A 100      41.053  34.129  -5.804  1.00  1.07           C  
ATOM   1503  CG  LEU A 100      41.251  33.851  -4.300  1.00  1.07           C  
ATOM   1504  CD1 LEU A 100      41.567  35.156  -3.562  1.00  1.07           C  
ATOM   1505  CD2 LEU A 100      39.974  33.246  -3.773  1.00  1.07           C  
ATOM   1506  H   LEU A 100      40.827  34.804  -8.208  1.00  1.07           H  
ATOM   1507  HA  LEU A 100      42.503  35.665  -6.049  1.00  1.07           H  
ATOM   1508 1HB  LEU A 100      40.199  34.797  -5.887  1.00  1.07           H  
ATOM   1509 2HB  LEU A 100      40.793  33.213  -6.301  1.00  1.07           H  
ATOM   1510  HG  LEU A 100      42.080  33.159  -4.145  1.00  1.07           H  
ATOM   1511 1HD1 LEU A 100      41.688  34.953  -2.493  1.00  1.07           H  
ATOM   1512 2HD1 LEU A 100      42.489  35.583  -3.957  1.00  1.07           H  
ATOM   1513 3HD1 LEU A 100      40.768  35.866  -3.705  1.00  1.07           H  
ATOM   1514 1HD2 LEU A 100      40.068  33.048  -2.709  1.00  1.07           H  
ATOM   1515 2HD2 LEU A 100      39.173  33.927  -3.941  1.00  1.07           H  
ATOM   1516 3HD2 LEU A 100      39.756  32.327  -4.289  1.00  1.07           H  
ATOM   1517  N   GLY A 101      43.584  33.146  -7.815  1.00  1.06           N  
ATOM   1518  CA  GLY A 101      44.679  32.215  -8.074  1.00  1.06           C  
ATOM   1519  C   GLY A 101      44.146  30.876  -8.560  1.00  1.06           C  
ATOM   1520  O   GLY A 101      43.000  30.542  -8.302  1.00  1.06           O  
ATOM   1521  H   GLY A 101      42.935  33.313  -8.592  1.00  1.06           H  
ATOM   1522 1HA  GLY A 101      45.337  32.644  -8.830  1.00  1.06           H  
ATOM   1523 2HA  GLY A 101      45.267  32.074  -7.169  1.00  1.06           H  
ATOM   1524  N   HIS A 102      44.972  30.100  -9.269  1.00  1.05           N  
ATOM   1525  CA  HIS A 102      44.539  28.786  -9.769  1.00  1.05           C  
ATOM   1526  C   HIS A 102      43.294  28.839 -10.661  1.00  1.05           C  
ATOM   1527  O   HIS A 102      42.389  28.004 -10.542  1.00  1.05           O  
ATOM   1528  CB  HIS A 102      44.336  27.832  -8.599  1.00  1.05           C  
ATOM   1529  CG  HIS A 102      45.598  27.577  -7.869  1.00  1.05           C  
ATOM   1530  ND1 HIS A 102      46.599  26.767  -8.372  1.00  1.05           N  
ATOM   1531  CD2 HIS A 102      46.062  28.067  -6.705  1.00  1.05           C  
ATOM   1532  CE1 HIS A 102      47.609  26.747  -7.526  1.00  1.05           C  
ATOM   1533  NE2 HIS A 102      47.312  27.530  -6.507  1.00  1.05           N  
ATOM   1534  H   HIS A 102      45.911  30.419  -9.456  1.00  1.05           H  
ATOM   1535  HA  HIS A 102      45.340  28.367 -10.379  1.00  1.05           H  
ATOM   1536 1HB  HIS A 102      43.589  28.205  -7.898  1.00  1.05           H  
ATOM   1537 2HB  HIS A 102      43.976  26.891  -8.974  1.00  1.05           H  
ATOM   1538  HD2 HIS A 102      45.544  28.764  -6.051  1.00  1.05           H  
ATOM   1539  HE1 HIS A 102      48.537  26.189  -7.652  1.00  1.05           H  
ATOM   1540  HE2 HIS A 102      47.903  27.716  -5.710  1.00  1.05           H  
ATOM   1541  N   LEU A 103      43.309  29.799 -11.594  1.00  1.05           N  
ATOM   1542  CA  LEU A 103      42.243  30.046 -12.565  1.00  1.05           C  
ATOM   1543  C   LEU A 103      40.911  30.279 -11.882  1.00  1.05           C  
ATOM   1544  O   LEU A 103      39.927  29.612 -12.208  1.00  1.05           O  
ATOM   1545  CB  LEU A 103      42.068  28.844 -13.511  1.00  1.05           C  
ATOM   1546  CG  LEU A 103      43.122  28.661 -14.585  1.00  1.05           C  
ATOM   1547  CD1 LEU A 103      44.383  28.095 -13.966  1.00  1.05           C  
ATOM   1548  CD2 LEU A 103      42.560  27.766 -15.664  1.00  1.05           C  
ATOM   1549  H   LEU A 103      44.097  30.429 -11.603  1.00  1.05           H  
ATOM   1550  HA  LEU A 103      42.508  30.936 -13.129  1.00  1.05           H  
ATOM   1551 1HB  LEU A 103      42.030  27.933 -12.938  1.00  1.05           H  
ATOM   1552 2HB  LEU A 103      41.111  28.952 -14.019  1.00  1.05           H  
ATOM   1553  HG  LEU A 103      43.380  29.611 -15.007  1.00  1.05           H  
ATOM   1554 1HD1 LEU A 103      45.141  27.972 -14.740  1.00  1.05           H  
ATOM   1555 2HD1 LEU A 103      44.754  28.778 -13.209  1.00  1.05           H  
ATOM   1556 3HD1 LEU A 103      44.168  27.132 -13.513  1.00  1.05           H  
ATOM   1557 1HD2 LEU A 103      43.303  27.634 -16.450  1.00  1.05           H  
ATOM   1558 2HD2 LEU A 103      42.301  26.815 -15.250  1.00  1.05           H  
ATOM   1559 3HD2 LEU A 103      41.671  28.217 -16.080  1.00  1.05           H  
ATOM   1560  N   ALA A 104      40.873  31.239 -10.957  1.00  1.05           N  
ATOM   1561  CA  ALA A 104      39.682  31.467 -10.159  1.00  1.05           C  
ATOM   1562  C   ALA A 104      39.261  32.934 -10.064  1.00  1.05           C  
ATOM   1563  O   ALA A 104      39.495  33.577  -9.034  1.00  1.05           O  
ATOM   1564  CB  ALA A 104      39.927  30.931  -8.770  1.00  1.05           C  
ATOM   1565  H   ALA A 104      41.701  31.817 -10.780  1.00  1.05           H  
ATOM   1566  HA  ALA A 104      38.874  30.898 -10.593  1.00  1.05           H  
ATOM   1567 1HB  ALA A 104      39.035  31.025  -8.192  1.00  1.05           H  
ATOM   1568 2HB  ALA A 104      40.210  29.876  -8.825  1.00  1.05           H  
ATOM   1569 3HB  ALA A 104      40.730  31.491  -8.307  1.00  1.05           H  
ATOM   1570  N   PRO A 105      38.708  33.514 -11.146  1.00  1.04           N  
ATOM   1571  CA  PRO A 105      38.203  34.866 -11.194  1.00  1.04           C  
ATOM   1572  C   PRO A 105      36.933  34.984 -10.387  1.00  1.04           C  
ATOM   1573  O   PRO A 105      36.071  34.104 -10.448  1.00  1.04           O  
ATOM   1574  CB  PRO A 105      37.956  35.064 -12.693  1.00  1.04           C  
ATOM   1575  CG  PRO A 105      37.720  33.673 -13.231  1.00  1.04           C  
ATOM   1576  CD  PRO A 105      38.571  32.771 -12.407  1.00  1.04           C  
ATOM   1577  HA  PRO A 105      38.933  35.580 -10.842  1.00  1.04           H  
ATOM   1578 1HB  PRO A 105      37.109  35.745 -12.849  1.00  1.04           H  
ATOM   1579 2HB  PRO A 105      38.834  35.546 -13.150  1.00  1.04           H  
ATOM   1580 1HG  PRO A 105      36.675  33.425 -13.154  1.00  1.04           H  
ATOM   1581 2HG  PRO A 105      37.979  33.616 -14.294  1.00  1.04           H  
ATOM   1582 1HD  PRO A 105      38.027  31.827 -12.284  1.00  1.04           H  
ATOM   1583 2HD  PRO A 105      39.539  32.640 -12.874  1.00  1.04           H  
ATOM   1584  N   PHE A 106      36.778  36.111  -9.706  1.00  1.01           N  
ATOM   1585  CA  PHE A 106      35.540  36.389  -9.000  1.00  1.01           C  
ATOM   1586  C   PHE A 106      35.066  37.834  -9.156  1.00  1.01           C  
ATOM   1587  O   PHE A 106      35.867  38.763  -9.343  1.00  1.01           O  
ATOM   1588  CB  PHE A 106      35.656  36.059  -7.522  1.00  1.01           C  
ATOM   1589  CG  PHE A 106      35.988  34.598  -7.225  1.00  1.01           C  
ATOM   1590  CD1 PHE A 106      37.284  34.200  -6.993  1.00  1.01           C  
ATOM   1591  CD2 PHE A 106      35.005  33.626  -7.224  1.00  1.01           C  
ATOM   1592  CE1 PHE A 106      37.583  32.889  -6.757  1.00  1.01           C  
ATOM   1593  CE2 PHE A 106      35.317  32.308  -7.004  1.00  1.01           C  
ATOM   1594  CZ  PHE A 106      36.611  31.945  -6.768  1.00  1.01           C  
ATOM   1595  H   PHE A 106      37.562  36.757  -9.641  1.00  1.01           H  
ATOM   1596  HA  PHE A 106      34.765  35.746  -9.413  1.00  1.01           H  
ATOM   1597 1HB  PHE A 106      36.422  36.687  -7.080  1.00  1.01           H  
ATOM   1598 2HB  PHE A 106      34.707  36.304  -7.051  1.00  1.01           H  
ATOM   1599  HD1 PHE A 106      38.078  34.945  -7.004  1.00  1.01           H  
ATOM   1600  HD2 PHE A 106      33.977  33.910  -7.413  1.00  1.01           H  
ATOM   1601  HE1 PHE A 106      38.607  32.597  -6.575  1.00  1.01           H  
ATOM   1602  HE2 PHE A 106      34.532  31.548  -7.016  1.00  1.01           H  
ATOM   1603  HZ  PHE A 106      36.865  30.903  -6.594  1.00  1.01           H  
ATOM   1604  N   SER A 107      33.745  38.001  -9.069  1.00  0.95           N  
ATOM   1605  CA  SER A 107      33.074  39.299  -9.061  1.00  0.95           C  
ATOM   1606  C   SER A 107      33.047  39.910  -7.659  1.00  0.95           C  
ATOM   1607  O   SER A 107      33.282  39.217  -6.668  1.00  0.95           O  
ATOM   1608  CB  SER A 107      31.659  39.158  -9.566  1.00  0.95           C  
ATOM   1609  OG  SER A 107      30.877  38.418  -8.671  1.00  0.95           O  
ATOM   1610  H   SER A 107      33.171  37.177  -8.964  1.00  0.95           H  
ATOM   1611  HA  SER A 107      33.621  39.976  -9.720  1.00  0.95           H  
ATOM   1612 1HB  SER A 107      31.220  40.143  -9.707  1.00  0.95           H  
ATOM   1613 2HB  SER A 107      31.667  38.669 -10.535  1.00  0.95           H  
ATOM   1614  HG  SER A 107      30.029  38.288  -9.111  1.00  0.95           H  
ATOM   1615  N   LYS A 108      32.665  41.184  -7.575  1.00  0.89           N  
ATOM   1616  CA  LYS A 108      32.586  41.917  -6.305  1.00  0.89           C  
ATOM   1617  C   LYS A 108      31.583  41.349  -5.288  1.00  0.89           C  
ATOM   1618  O   LYS A 108      31.737  41.519  -4.082  1.00  0.89           O  
ATOM   1619  CB  LYS A 108      32.254  43.381  -6.567  1.00  0.89           C  
ATOM   1620  CG  LYS A 108      33.384  44.148  -7.226  1.00  0.89           C  
ATOM   1621  CD  LYS A 108      33.007  45.593  -7.496  1.00  0.89           C  
ATOM   1622  CE  LYS A 108      32.960  46.381  -6.189  1.00  0.89           C  
ATOM   1623  NZ  LYS A 108      32.698  47.832  -6.415  1.00  0.89           N  
ATOM   1624  H   LYS A 108      32.463  41.682  -8.427  1.00  0.89           H  
ATOM   1625  HA  LYS A 108      33.572  41.881  -5.846  1.00  0.89           H  
ATOM   1626 1HB  LYS A 108      31.368  43.455  -7.194  1.00  0.89           H  
ATOM   1627 2HB  LYS A 108      32.035  43.872  -5.618  1.00  0.89           H  
ATOM   1628 1HG  LYS A 108      34.238  44.131  -6.554  1.00  0.89           H  
ATOM   1629 2HG  LYS A 108      33.673  43.665  -8.157  1.00  0.89           H  
ATOM   1630 1HD  LYS A 108      33.739  46.045  -8.163  1.00  0.89           H  
ATOM   1631 2HD  LYS A 108      32.030  45.633  -7.974  1.00  0.89           H  
ATOM   1632 1HE  LYS A 108      32.172  45.973  -5.559  1.00  0.89           H  
ATOM   1633 2HE  LYS A 108      33.921  46.266  -5.671  1.00  0.89           H  
ATOM   1634 1HZ  LYS A 108      32.680  48.308  -5.523  1.00  0.89           H  
ATOM   1635 2HZ  LYS A 108      33.438  48.215  -6.986  1.00  0.89           H  
ATOM   1636 3HZ  LYS A 108      31.811  47.952  -6.882  1.00  0.89           H  
ATOM   1637  N   GLY A 109      30.531  40.696  -5.761  1.00  0.83           N  
ATOM   1638  CA  GLY A 109      29.539  40.147  -4.841  1.00  0.83           C  
ATOM   1639  C   GLY A 109      29.895  38.725  -4.403  1.00  0.83           C  
ATOM   1640  O   GLY A 109      29.149  38.106  -3.635  1.00  0.83           O  
ATOM   1641  H   GLY A 109      30.427  40.564  -6.756  1.00  0.83           H  
ATOM   1642 1HA  GLY A 109      29.457  40.791  -3.965  1.00  0.83           H  
ATOM   1643 2HA  GLY A 109      28.564  40.145  -5.326  1.00  0.83           H  
ATOM   1644  N   GLY A 110      31.048  38.235  -4.860  1.00  0.78           N  
ATOM   1645  CA  GLY A 110      31.491  36.878  -4.625  1.00  0.78           C  
ATOM   1646  C   GLY A 110      31.516  36.425  -3.177  1.00  0.78           C  
ATOM   1647  O   GLY A 110      30.877  35.427  -2.851  1.00  0.78           O  
ATOM   1648  H   GLY A 110      31.652  38.809  -5.447  1.00  0.78           H  
ATOM   1649 1HA  GLY A 110      30.837  36.215  -5.180  1.00  0.78           H  
ATOM   1650 2HA  GLY A 110      32.484  36.760  -5.058  1.00  0.78           H  
ATOM   1651  N   TYR A 111      32.230  37.131  -2.291  1.00  0.73           N  
ATOM   1652  CA  TYR A 111      32.332  36.663  -0.907  1.00  0.73           C  
ATOM   1653  C   TYR A 111      30.983  36.431  -0.258  1.00  0.73           C  
ATOM   1654  O   TYR A 111      30.728  35.346   0.263  1.00  0.73           O  
ATOM   1655  CB  TYR A 111      33.109  37.669  -0.066  1.00  0.73           C  
ATOM   1656  CG  TYR A 111      33.284  37.301   1.381  1.00  0.73           C  
ATOM   1657  CD1 TYR A 111      34.412  36.619   1.767  1.00  0.73           C  
ATOM   1658  CD2 TYR A 111      32.316  37.630   2.327  1.00  0.73           C  
ATOM   1659  CE1 TYR A 111      34.600  36.281   3.072  1.00  0.73           C  
ATOM   1660  CE2 TYR A 111      32.503  37.278   3.649  1.00  0.73           C  
ATOM   1661  CZ  TYR A 111      33.645  36.609   4.023  1.00  0.73           C  
ATOM   1662  OH  TYR A 111      33.843  36.268   5.336  1.00  0.73           O  
ATOM   1663  H   TYR A 111      32.778  37.940  -2.589  1.00  0.73           H  
ATOM   1664  HA  TYR A 111      32.856  35.709  -0.898  1.00  0.73           H  
ATOM   1665 1HB  TYR A 111      34.103  37.799  -0.497  1.00  0.73           H  
ATOM   1666 2HB  TYR A 111      32.615  38.638  -0.113  1.00  0.73           H  
ATOM   1667  HD1 TYR A 111      35.168  36.365   1.038  1.00  0.73           H  
ATOM   1668  HD2 TYR A 111      31.415  38.165   2.029  1.00  0.73           H  
ATOM   1669  HE1 TYR A 111      35.500  35.764   3.349  1.00  0.73           H  
ATOM   1670  HE2 TYR A 111      31.750  37.536   4.395  1.00  0.73           H  
ATOM   1671  HH  TYR A 111      33.024  36.387   5.823  1.00  0.73           H  
ATOM   1672  N   GLU A 112      30.103  37.429  -0.300  1.00  0.69           N  
ATOM   1673  CA  GLU A 112      28.824  37.276   0.374  1.00  0.69           C  
ATOM   1674  C   GLU A 112      28.005  36.142  -0.228  1.00  0.69           C  
ATOM   1675  O   GLU A 112      27.373  35.367   0.502  1.00  0.69           O  
ATOM   1676  CB  GLU A 112      28.053  38.588   0.328  1.00  0.69           C  
ATOM   1677  CG  GLU A 112      28.668  39.692   1.195  1.00  0.69           C  
ATOM   1678  CD  GLU A 112      27.937  41.014   1.104  1.00  0.69           C  
ATOM   1679  OE1 GLU A 112      27.049  41.132   0.293  1.00  0.69           O  
ATOM   1680  OE2 GLU A 112      28.272  41.903   1.852  1.00  0.69           O  
ATOM   1681  H   GLU A 112      30.334  38.289  -0.777  1.00  0.69           H  
ATOM   1682  HA  GLU A 112      29.018  37.029   1.419  1.00  0.69           H  
ATOM   1683 1HB  GLU A 112      28.019  38.947  -0.703  1.00  0.69           H  
ATOM   1684 2HB  GLU A 112      27.027  38.423   0.654  1.00  0.69           H  
ATOM   1685 1HG  GLU A 112      28.671  39.361   2.233  1.00  0.69           H  
ATOM   1686 2HG  GLU A 112      29.704  39.834   0.887  1.00  0.69           H  
ATOM   1687  N   ILE A 113      28.053  36.006  -1.551  1.00  0.66           N  
ATOM   1688  CA  ILE A 113      27.311  34.945  -2.197  1.00  0.66           C  
ATOM   1689  C   ILE A 113      27.871  33.592  -1.796  1.00  0.66           C  
ATOM   1690  O   ILE A 113      27.123  32.639  -1.582  1.00  0.66           O  
ATOM   1691  CB  ILE A 113      27.298  35.088  -3.711  1.00  0.66           C  
ATOM   1692  CG1 ILE A 113      26.483  36.329  -4.097  1.00  0.66           C  
ATOM   1693  CG2 ILE A 113      26.685  33.845  -4.271  1.00  0.66           C  
ATOM   1694  CD1 ILE A 113      26.616  36.722  -5.539  1.00  0.66           C  
ATOM   1695  H   ILE A 113      28.589  36.659  -2.127  1.00  0.66           H  
ATOM   1696  HA  ILE A 113      26.280  34.997  -1.859  1.00  0.66           H  
ATOM   1697  HB  ILE A 113      28.312  35.224  -4.090  1.00  0.66           H  
ATOM   1698 1HG1 ILE A 113      25.432  36.147  -3.882  1.00  0.66           H  
ATOM   1699 2HG1 ILE A 113      26.820  37.164  -3.484  1.00  0.66           H  
ATOM   1700 1HG2 ILE A 113      26.634  33.898  -5.343  1.00  0.66           H  
ATOM   1701 2HG2 ILE A 113      27.285  32.990  -3.980  1.00  0.66           H  
ATOM   1702 3HG2 ILE A 113      25.693  33.749  -3.855  1.00  0.66           H  
ATOM   1703 1HD1 ILE A 113      26.024  37.612  -5.728  1.00  0.66           H  
ATOM   1704 2HD1 ILE A 113      27.664  36.926  -5.767  1.00  0.66           H  
ATOM   1705 3HD1 ILE A 113      26.253  35.915  -6.148  1.00  0.66           H  
ATOM   1706  N   ALA A 114      29.186  33.476  -1.751  1.00  0.64           N  
ATOM   1707  CA  ALA A 114      29.808  32.237  -1.347  1.00  0.64           C  
ATOM   1708  C   ALA A 114      29.451  31.851   0.083  1.00  0.64           C  
ATOM   1709  O   ALA A 114      29.254  30.670   0.384  1.00  0.64           O  
ATOM   1710  CB  ALA A 114      31.289  32.351  -1.494  1.00  0.64           C  
ATOM   1711  H   ALA A 114      29.772  34.277  -1.979  1.00  0.64           H  
ATOM   1712  HA  ALA A 114      29.434  31.458  -1.993  1.00  0.64           H  
ATOM   1713 1HB  ALA A 114      31.735  31.402  -1.228  1.00  0.64           H  
ATOM   1714 2HB  ALA A 114      31.524  32.599  -2.531  1.00  0.64           H  
ATOM   1715 3HB  ALA A 114      31.661  33.139  -0.837  1.00  0.64           H  
ATOM   1716  N   MET A 115      29.337  32.829   0.984  1.00  0.62           N  
ATOM   1717  CA  MET A 115      28.990  32.475   2.354  1.00  0.62           C  
ATOM   1718  C   MET A 115      27.561  31.907   2.340  1.00  0.62           C  
ATOM   1719  O   MET A 115      27.253  30.918   3.023  1.00  0.62           O  
ATOM   1720  CB  MET A 115      29.064  33.705   3.253  1.00  0.62           C  
ATOM   1721  CG  MET A 115      30.472  34.343   3.448  1.00  0.62           C  
ATOM   1722  SD  MET A 115      31.735  33.275   4.094  1.00  0.62           S  
ATOM   1723  CE  MET A 115      31.085  33.006   5.706  1.00  0.62           C  
ATOM   1724  H   MET A 115      29.533  33.799   0.723  1.00  0.62           H  
ATOM   1725  HA  MET A 115      29.670  31.704   2.713  1.00  0.62           H  
ATOM   1726 1HB  MET A 115      28.410  34.479   2.850  1.00  0.62           H  
ATOM   1727 2HB  MET A 115      28.683  33.443   4.245  1.00  0.62           H  
ATOM   1728 1HG  MET A 115      30.820  34.723   2.512  1.00  0.62           H  
ATOM   1729 2HG  MET A 115      30.370  35.186   4.126  1.00  0.62           H  
ATOM   1730 1HE  MET A 115      31.746  32.369   6.259  1.00  0.62           H  
ATOM   1731 2HE  MET A 115      30.970  33.953   6.222  1.00  0.62           H  
ATOM   1732 3HE  MET A 115      30.124  32.526   5.617  1.00  0.62           H  
ATOM   1733  N   LEU A 116      26.709  32.490   1.481  1.00  0.61           N  
ATOM   1734  CA  LEU A 116      25.337  32.033   1.290  1.00  0.61           C  
ATOM   1735  C   LEU A 116      25.307  30.614   0.742  1.00  0.61           C  
ATOM   1736  O   LEU A 116      24.589  29.766   1.269  1.00  0.61           O  
ATOM   1737  CB  LEU A 116      24.574  32.981   0.369  1.00  0.61           C  
ATOM   1738  CG  LEU A 116      23.193  32.589   0.004  1.00  0.61           C  
ATOM   1739  CD1 LEU A 116      22.302  32.464   1.242  1.00  0.61           C  
ATOM   1740  CD2 LEU A 116      22.705  33.641  -0.912  1.00  0.61           C  
ATOM   1741  H   LEU A 116      27.021  33.314   0.960  1.00  0.61           H  
ATOM   1742  HA  LEU A 116      24.839  32.041   2.247  1.00  0.61           H  
ATOM   1743 1HB  LEU A 116      24.533  33.960   0.842  1.00  0.61           H  
ATOM   1744 2HB  LEU A 116      25.102  33.086  -0.545  1.00  0.61           H  
ATOM   1745  HG  LEU A 116      23.202  31.624  -0.506  1.00  0.61           H  
ATOM   1746 1HD1 LEU A 116      21.288  32.193   0.935  1.00  0.61           H  
ATOM   1747 2HD1 LEU A 116      22.696  31.695   1.908  1.00  0.61           H  
ATOM   1748 3HD1 LEU A 116      22.278  33.414   1.753  1.00  0.61           H  
ATOM   1749 1HD2 LEU A 116      21.716  33.408  -1.230  1.00  0.61           H  
ATOM   1750 2HD2 LEU A 116      22.706  34.596  -0.391  1.00  0.61           H  
ATOM   1751 3HD2 LEU A 116      23.361  33.705  -1.780  1.00  0.61           H  
ATOM   1752  N   SER A 117      26.087  30.354  -0.306  1.00  0.60           N  
ATOM   1753  CA  SER A 117      26.152  29.030  -0.914  1.00  0.60           C  
ATOM   1754  C   SER A 117      26.661  27.971   0.048  1.00  0.60           C  
ATOM   1755  O   SER A 117      26.130  26.854   0.076  1.00  0.60           O  
ATOM   1756  CB  SER A 117      26.978  29.063  -2.169  1.00  0.60           C  
ATOM   1757  OG  SER A 117      26.299  29.776  -3.151  1.00  0.60           O  
ATOM   1758  H   SER A 117      26.641  31.113  -0.698  1.00  0.60           H  
ATOM   1759  HA  SER A 117      25.141  28.756  -1.209  1.00  0.60           H  
ATOM   1760 1HB  SER A 117      27.945  29.523  -1.978  1.00  0.60           H  
ATOM   1761 2HB  SER A 117      27.159  28.055  -2.504  1.00  0.60           H  
ATOM   1762  HG  SER A 117      26.754  30.644  -3.217  1.00  0.60           H  
ATOM   1763  N   CYS A 118      27.648  28.313   0.874  1.00  0.60           N  
ATOM   1764  CA  CYS A 118      28.101  27.352   1.862  1.00  0.60           C  
ATOM   1765  C   CYS A 118      26.933  27.081   2.800  1.00  0.60           C  
ATOM   1766  O   CYS A 118      26.647  25.936   3.140  1.00  0.60           O  
ATOM   1767  CB  CYS A 118      29.267  27.901   2.670  1.00  0.60           C  
ATOM   1768  SG  CYS A 118      30.766  28.073   1.792  1.00  0.60           S  
ATOM   1769  H   CYS A 118      28.092  29.230   0.804  1.00  0.60           H  
ATOM   1770  HA  CYS A 118      28.396  26.428   1.364  1.00  0.60           H  
ATOM   1771 1HB  CYS A 118      29.001  28.886   3.041  1.00  0.60           H  
ATOM   1772 2HB  CYS A 118      29.449  27.260   3.530  1.00  0.60           H  
ATOM   1773  HG  CYS A 118      30.306  29.049   0.975  1.00  0.60           H  
ATOM   1774  N   GLY A 119      26.217  28.145   3.171  1.00  0.59           N  
ATOM   1775  CA  GLY A 119      25.049  28.064   4.034  1.00  0.59           C  
ATOM   1776  C   GLY A 119      23.931  27.232   3.430  1.00  0.59           C  
ATOM   1777  O   GLY A 119      23.213  26.517   4.128  1.00  0.59           O  
ATOM   1778  H   GLY A 119      26.507  29.070   2.859  1.00  0.59           H  
ATOM   1779 1HA  GLY A 119      25.324  27.681   5.012  1.00  0.59           H  
ATOM   1780 2HA  GLY A 119      24.680  29.071   4.181  1.00  0.59           H  
ATOM   1781  N   LEU A 120      23.796  27.300   2.111  1.00  0.59           N  
ATOM   1782  CA  LEU A 120      22.760  26.580   1.397  1.00  0.59           C  
ATOM   1783  C   LEU A 120      23.057  25.081   1.570  1.00  0.59           C  
ATOM   1784  O   LEU A 120      22.173  24.292   1.922  1.00  0.59           O  
ATOM   1785  CB  LEU A 120      22.852  26.980  -0.084  1.00  0.59           C  
ATOM   1786  CG  LEU A 120      21.787  26.576  -1.027  1.00  0.59           C  
ATOM   1787  CD1 LEU A 120      20.597  27.270  -0.589  1.00  0.59           C  
ATOM   1788  CD2 LEU A 120      22.132  26.966  -2.418  1.00  0.59           C  
ATOM   1789  H   LEU A 120      24.403  27.936   1.600  1.00  0.59           H  
ATOM   1790  HA  LEU A 120      21.785  26.817   1.815  1.00  0.59           H  
ATOM   1791 1HB  LEU A 120      22.931  28.066  -0.129  1.00  0.59           H  
ATOM   1792 2HB  LEU A 120      23.763  26.573  -0.476  1.00  0.59           H  
ATOM   1793  HG  LEU A 120      21.618  25.501  -0.985  1.00  0.59           H  
ATOM   1794 1HD1 LEU A 120      19.790  27.047  -1.223  1.00  0.59           H  
ATOM   1795 2HD1 LEU A 120      20.387  26.952   0.416  1.00  0.59           H  
ATOM   1796 3HD1 LEU A 120      20.778  28.347  -0.615  1.00  0.59           H  
ATOM   1797 1HD2 LEU A 120      21.318  26.686  -3.088  1.00  0.59           H  
ATOM   1798 2HD2 LEU A 120      22.295  28.041  -2.474  1.00  0.59           H  
ATOM   1799 3HD2 LEU A 120      23.017  26.455  -2.705  1.00  0.59           H  
ATOM   1800  N   ALA A 121      24.341  24.712   1.382  1.00  0.59           N  
ATOM   1801  CA  ALA A 121      24.804  23.333   1.556  1.00  0.59           C  
ATOM   1802  C   ALA A 121      24.660  22.873   3.011  1.00  0.59           C  
ATOM   1803  O   ALA A 121      24.211  21.754   3.279  1.00  0.59           O  
ATOM   1804  CB  ALA A 121      26.257  23.205   1.125  1.00  0.59           C  
ATOM   1805  H   ALA A 121      25.013  25.425   1.090  1.00  0.59           H  
ATOM   1806  HA  ALA A 121      24.187  22.689   0.932  1.00  0.59           H  
ATOM   1807 1HB  ALA A 121      26.581  22.172   1.235  1.00  0.59           H  
ATOM   1808 2HB  ALA A 121      26.362  23.504   0.091  1.00  0.59           H  
ATOM   1809 3HB  ALA A 121      26.882  23.844   1.745  1.00  0.59           H  
ATOM   1810  N   ILE A 122      24.992  23.757   3.960  1.00  0.59           N  
ATOM   1811  CA  ILE A 122      24.889  23.404   5.371  1.00  0.59           C  
ATOM   1812  C   ILE A 122      23.442  23.152   5.735  1.00  0.59           C  
ATOM   1813  O   ILE A 122      23.131  22.161   6.397  1.00  0.59           O  
ATOM   1814  CB  ILE A 122      25.424  24.507   6.313  1.00  0.59           C  
ATOM   1815  CG1 ILE A 122      26.948  24.689   6.198  1.00  0.59           C  
ATOM   1816  CG2 ILE A 122      25.076  24.147   7.735  1.00  0.59           C  
ATOM   1817  CD1 ILE A 122      27.436  25.948   6.889  1.00  0.59           C  
ATOM   1818  H   ILE A 122      25.366  24.667   3.691  1.00  0.59           H  
ATOM   1819  HA  ILE A 122      25.455  22.491   5.544  1.00  0.59           H  
ATOM   1820  HB  ILE A 122      24.958  25.458   6.055  1.00  0.59           H  
ATOM   1821 1HG1 ILE A 122      27.443  23.852   6.662  1.00  0.59           H  
ATOM   1822 2HG1 ILE A 122      27.230  24.723   5.153  1.00  0.59           H  
ATOM   1823 1HG2 ILE A 122      25.437  24.931   8.386  1.00  0.59           H  
ATOM   1824 2HG2 ILE A 122      23.992  24.050   7.844  1.00  0.59           H  
ATOM   1825 3HG2 ILE A 122      25.547  23.202   8.004  1.00  0.59           H  
ATOM   1826 1HD1 ILE A 122      28.509  26.037   6.791  1.00  0.59           H  
ATOM   1827 2HD1 ILE A 122      26.961  26.808   6.438  1.00  0.59           H  
ATOM   1828 3HD1 ILE A 122      27.178  25.907   7.948  1.00  0.59           H  
ATOM   1829  N   ALA A 123      22.552  24.050   5.298  1.00  0.59           N  
ATOM   1830  CA  ALA A 123      21.136  23.926   5.584  1.00  0.59           C  
ATOM   1831  C   ALA A 123      20.593  22.626   5.028  1.00  0.59           C  
ATOM   1832  O   ALA A 123      19.829  21.935   5.704  1.00  0.59           O  
ATOM   1833  CB  ALA A 123      20.377  25.100   4.986  1.00  0.59           C  
ATOM   1834  H   ALA A 123      22.871  24.853   4.762  1.00  0.59           H  
ATOM   1835  HA  ALA A 123      21.006  23.919   6.665  1.00  0.59           H  
ATOM   1836 1HB  ALA A 123      19.319  25.010   5.219  1.00  0.59           H  
ATOM   1837 2HB  ALA A 123      20.766  26.030   5.400  1.00  0.59           H  
ATOM   1838 3HB  ALA A 123      20.513  25.103   3.902  1.00  0.59           H  
ATOM   1839  N   ALA A 124      21.039  22.245   3.829  1.00  0.60           N  
ATOM   1840  CA  ALA A 124      20.587  20.999   3.240  1.00  0.60           C  
ATOM   1841  C   ALA A 124      20.963  19.820   4.126  1.00  0.60           C  
ATOM   1842  O   ALA A 124      20.152  18.917   4.371  1.00  0.60           O  
ATOM   1843  CB  ALA A 124      21.197  20.857   1.866  1.00  0.60           C  
ATOM   1844  H   ALA A 124      21.660  22.855   3.294  1.00  0.60           H  
ATOM   1845  HA  ALA A 124      19.509  21.028   3.165  1.00  0.60           H  
ATOM   1846 1HB  ALA A 124      20.850  19.941   1.403  1.00  0.60           H  
ATOM   1847 2HB  ALA A 124      20.900  21.710   1.255  1.00  0.60           H  
ATOM   1848 3HB  ALA A 124      22.278  20.832   1.948  1.00  0.60           H  
ATOM   1849  N   VAL A 125      22.170  19.861   4.679  1.00  0.60           N  
ATOM   1850  CA  VAL A 125      22.608  18.790   5.551  1.00  0.60           C  
ATOM   1851  C   VAL A 125      21.835  18.778   6.860  1.00  0.60           C  
ATOM   1852  O   VAL A 125      21.373  17.718   7.286  1.00  0.60           O  
ATOM   1853  CB  VAL A 125      24.127  18.851   5.770  1.00  0.60           C  
ATOM   1854  CG1 VAL A 125      24.524  17.872   6.780  1.00  0.60           C  
ATOM   1855  CG2 VAL A 125      24.853  18.501   4.472  1.00  0.60           C  
ATOM   1856  H   VAL A 125      22.808  20.627   4.449  1.00  0.60           H  
ATOM   1857  HA  VAL A 125      22.393  17.854   5.070  1.00  0.60           H  
ATOM   1858  HB  VAL A 125      24.414  19.850   6.110  1.00  0.60           H  
ATOM   1859 1HG1 VAL A 125      25.591  17.933   6.890  1.00  0.60           H  
ATOM   1860 2HG1 VAL A 125      24.034  18.112   7.713  1.00  0.60           H  
ATOM   1861 3HG1 VAL A 125      24.243  16.873   6.458  1.00  0.60           H  
ATOM   1862 1HG2 VAL A 125      25.916  18.523   4.641  1.00  0.60           H  
ATOM   1863 2HG2 VAL A 125      24.579  17.508   4.155  1.00  0.60           H  
ATOM   1864 3HG2 VAL A 125      24.585  19.222   3.700  1.00  0.60           H  
ATOM   1865  N   ASP A 126      21.638  19.945   7.479  1.00  0.61           N  
ATOM   1866  CA  ASP A 126      20.872  20.004   8.726  1.00  0.61           C  
ATOM   1867  C   ASP A 126      19.443  19.488   8.563  1.00  0.61           C  
ATOM   1868  O   ASP A 126      18.921  18.804   9.449  1.00  0.61           O  
ATOM   1869  CB  ASP A 126      20.812  21.445   9.270  1.00  0.61           C  
ATOM   1870  CG  ASP A 126      22.109  21.946   9.970  1.00  0.61           C  
ATOM   1871  OD1 ASP A 126      22.935  21.129  10.303  1.00  0.61           O  
ATOM   1872  OD2 ASP A 126      22.225  23.134  10.223  1.00  0.61           O  
ATOM   1873  H   ASP A 126      22.034  20.795   7.075  1.00  0.61           H  
ATOM   1874  HA  ASP A 126      21.376  19.378   9.459  1.00  0.61           H  
ATOM   1875 1HB  ASP A 126      20.601  22.118   8.435  1.00  0.61           H  
ATOM   1876 2HB  ASP A 126      19.981  21.532   9.967  1.00  0.61           H  
ATOM   1877  N   ASP A 127      18.822  19.783   7.421  1.00  0.63           N  
ATOM   1878  CA  ASP A 127      17.444  19.386   7.141  1.00  0.63           C  
ATOM   1879  C   ASP A 127      17.338  17.864   7.010  1.00  0.63           C  
ATOM   1880  O   ASP A 127      16.385  17.231   7.503  1.00  0.63           O  
ATOM   1881  CB  ASP A 127      17.027  20.136   5.875  1.00  0.63           C  
ATOM   1882  CG  ASP A 127      15.552  20.219   5.556  1.00  0.63           C  
ATOM   1883  OD1 ASP A 127      14.790  20.564   6.423  1.00  0.63           O  
ATOM   1884  OD2 ASP A 127      15.228  20.128   4.390  1.00  0.63           O  
ATOM   1885  H   ASP A 127      19.309  20.357   6.728  1.00  0.63           H  
ATOM   1886  HA  ASP A 127      16.815  19.708   7.969  1.00  0.63           H  
ATOM   1887 1HB  ASP A 127      17.412  21.147   5.958  1.00  0.63           H  
ATOM   1888 2HB  ASP A 127      17.538  19.683   5.018  1.00  0.63           H  
ATOM   1889  N   VAL A 128      18.365  17.256   6.416  1.00  0.64           N  
ATOM   1890  CA  VAL A 128      18.405  15.808   6.312  1.00  0.64           C  
ATOM   1891  C   VAL A 128      18.695  15.161   7.666  1.00  0.64           C  
ATOM   1892  O   VAL A 128      17.976  14.265   8.116  1.00  0.64           O  
ATOM   1893  CB  VAL A 128      19.451  15.388   5.262  1.00  0.64           C  
ATOM   1894  CG1 VAL A 128      19.649  13.937   5.288  1.00  0.64           C  
ATOM   1895  CG2 VAL A 128      18.930  15.727   3.911  1.00  0.64           C  
ATOM   1896  H   VAL A 128      19.114  17.813   5.995  1.00  0.64           H  
ATOM   1897  HA  VAL A 128      17.430  15.461   5.973  1.00  0.64           H  
ATOM   1898  HB  VAL A 128      20.403  15.892   5.458  1.00  0.64           H  
ATOM   1899 1HG1 VAL A 128      20.373  13.666   4.524  1.00  0.64           H  
ATOM   1900 2HG1 VAL A 128      20.019  13.642   6.267  1.00  0.64           H  
ATOM   1901 3HG1 VAL A 128      18.696  13.442   5.088  1.00  0.64           H  
ATOM   1902 1HG2 VAL A 128      19.618  15.414   3.162  1.00  0.64           H  
ATOM   1903 2HG2 VAL A 128      18.012  15.196   3.769  1.00  0.64           H  
ATOM   1904 3HG2 VAL A 128      18.760  16.798   3.840  1.00  0.64           H  
ATOM   1905  N   LEU A 129      19.699  15.669   8.367  1.00  0.67           N  
ATOM   1906  CA  LEU A 129      20.092  15.102   9.650  1.00  0.67           C  
ATOM   1907  C   LEU A 129      19.039  15.250  10.738  1.00  0.67           C  
ATOM   1908  O   LEU A 129      18.922  14.390  11.614  1.00  0.67           O  
ATOM   1909  CB  LEU A 129      21.389  15.725  10.112  1.00  0.67           C  
ATOM   1910  CG  LEU A 129      22.582  15.369   9.276  1.00  0.67           C  
ATOM   1911  CD1 LEU A 129      23.733  16.099   9.786  1.00  0.67           C  
ATOM   1912  CD2 LEU A 129      22.789  13.894   9.307  1.00  0.67           C  
ATOM   1913  H   LEU A 129      20.238  16.443   7.982  1.00  0.67           H  
ATOM   1914  HA  LEU A 129      20.265  14.040   9.498  1.00  0.67           H  
ATOM   1915 1HB  LEU A 129      21.278  16.813  10.084  1.00  0.67           H  
ATOM   1916 2HB  LEU A 129      21.585  15.426  11.141  1.00  0.67           H  
ATOM   1917  HG  LEU A 129      22.424  15.683   8.247  1.00  0.67           H  
ATOM   1918 1HD1 LEU A 129      24.573  15.867   9.190  1.00  0.67           H  
ATOM   1919 2HD1 LEU A 129      23.527  17.163   9.735  1.00  0.67           H  
ATOM   1920 3HD1 LEU A 129      23.918  15.811  10.810  1.00  0.67           H  
ATOM   1921 1HD2 LEU A 129      23.648  13.641   8.724  1.00  0.67           H  
ATOM   1922 2HD2 LEU A 129      22.938  13.566  10.318  1.00  0.67           H  
ATOM   1923 3HD2 LEU A 129      21.911  13.408   8.897  1.00  0.67           H  
ATOM   1924  N   SER A 130      18.239  16.312  10.657  1.00  0.69           N  
ATOM   1925  CA  SER A 130      17.192  16.584  11.628  1.00  0.69           C  
ATOM   1926  C   SER A 130      15.955  15.725  11.387  1.00  0.69           C  
ATOM   1927  O   SER A 130      15.017  15.750  12.186  1.00  0.69           O  
ATOM   1928  CB  SER A 130      16.772  18.039  11.545  1.00  0.69           C  
ATOM   1929  OG  SER A 130      17.818  18.893  11.891  1.00  0.69           O  
ATOM   1930  H   SER A 130      18.398  17.004   9.927  1.00  0.69           H  
ATOM   1931  HA  SER A 130      17.579  16.371  12.624  1.00  0.69           H  
ATOM   1932 1HB  SER A 130      16.449  18.257  10.522  1.00  0.69           H  
ATOM   1933 2HB  SER A 130      15.922  18.209  12.200  1.00  0.69           H  
ATOM   1934  HG  SER A 130      18.480  18.787  11.172  1.00  0.69           H  
ATOM   1935  N   GLY A 131      15.924  15.003  10.263  1.00  0.70           N  
ATOM   1936  CA  GLY A 131      14.786  14.178   9.908  1.00  0.70           C  
ATOM   1937  C   GLY A 131      13.634  14.953   9.275  1.00  0.70           C  
ATOM   1938  O   GLY A 131      12.508  14.439   9.225  1.00  0.70           O  
ATOM   1939  H   GLY A 131      16.725  14.983   9.632  1.00  0.70           H  
ATOM   1940 1HA  GLY A 131      15.125  13.411   9.211  1.00  0.70           H  
ATOM   1941 2HA  GLY A 131      14.431  13.661  10.796  1.00  0.70           H  
ATOM   1942  N   LYS A 132      13.878  16.199   8.837  1.00  0.70           N  
ATOM   1943  CA  LYS A 132      12.812  16.993   8.233  1.00  0.70           C  
ATOM   1944  C   LYS A 132      12.532  16.451   6.841  1.00  0.70           C  
ATOM   1945  O   LYS A 132      11.377  16.323   6.419  1.00  0.70           O  
ATOM   1946  CB  LYS A 132      13.197  18.462   8.205  1.00  0.70           C  
ATOM   1947  CG  LYS A 132      13.231  19.115   9.583  1.00  0.70           C  
ATOM   1948  CD  LYS A 132      13.633  20.570   9.480  1.00  0.70           C  
ATOM   1949  CE  LYS A 132      13.661  21.252  10.832  1.00  0.70           C  
ATOM   1950  NZ  LYS A 132      14.086  22.665  10.707  1.00  0.70           N  
ATOM   1951  H   LYS A 132      14.822  16.583   8.856  1.00  0.70           H  
ATOM   1952  HA  LYS A 132      11.907  16.883   8.829  1.00  0.70           H  
ATOM   1953 1HB  LYS A 132      14.188  18.562   7.769  1.00  0.70           H  
ATOM   1954 2HB  LYS A 132      12.510  19.018   7.566  1.00  0.70           H  
ATOM   1955 1HG  LYS A 132      12.250  19.042  10.047  1.00  0.70           H  
ATOM   1956 2HG  LYS A 132      13.950  18.589  10.210  1.00  0.70           H  
ATOM   1957 1HD  LYS A 132      14.628  20.632   9.034  1.00  0.70           H  
ATOM   1958 2HD  LYS A 132      12.938  21.094   8.824  1.00  0.70           H  
ATOM   1959 1HE  LYS A 132      12.667  21.219  11.274  1.00  0.70           H  
ATOM   1960 2HE  LYS A 132      14.359  20.728  11.486  1.00  0.70           H  
ATOM   1961 1HZ  LYS A 132      14.098  23.102  11.618  1.00  0.70           H  
ATOM   1962 2HZ  LYS A 132      15.012  22.698  10.303  1.00  0.70           H  
ATOM   1963 3HZ  LYS A 132      13.439  23.154  10.105  1.00  0.70           H  
ATOM   1964  N   VAL A 133      13.614  16.084   6.166  1.00  0.69           N  
ATOM   1965  CA  VAL A 133      13.581  15.485   4.840  1.00  0.69           C  
ATOM   1966  C   VAL A 133      14.421  14.206   4.886  1.00  0.69           C  
ATOM   1967  O   VAL A 133      15.179  13.992   5.832  1.00  0.69           O  
ATOM   1968  CB  VAL A 133      14.093  16.478   3.764  1.00  0.69           C  
ATOM   1969  CG1 VAL A 133      13.209  17.726   3.721  1.00  0.69           C  
ATOM   1970  CG2 VAL A 133      15.469  16.850   4.072  1.00  0.69           C  
ATOM   1971  H   VAL A 133      14.520  16.266   6.600  1.00  0.69           H  
ATOM   1972  HA  VAL A 133      12.556  15.214   4.596  1.00  0.69           H  
ATOM   1973  HB  VAL A 133      14.055  16.007   2.791  1.00  0.69           H  
ATOM   1974 1HG1 VAL A 133      13.578  18.411   2.965  1.00  0.69           H  
ATOM   1975 2HG1 VAL A 133      12.185  17.442   3.485  1.00  0.69           H  
ATOM   1976 3HG1 VAL A 133      13.233  18.229   4.686  1.00  0.69           H  
ATOM   1977 1HG2 VAL A 133      15.847  17.539   3.320  1.00  0.69           H  
ATOM   1978 2HG2 VAL A 133      15.492  17.321   5.038  1.00  0.69           H  
ATOM   1979 3HG2 VAL A 133      16.046  15.961   4.081  1.00  0.69           H  
ATOM   1980  N   ASP A 134      14.270  13.350   3.883  1.00  0.67           N  
ATOM   1981  CA  ASP A 134      15.047  12.121   3.788  1.00  0.67           C  
ATOM   1982  C   ASP A 134      16.318  12.419   3.015  1.00  0.67           C  
ATOM   1983  O   ASP A 134      17.391  11.890   3.308  1.00  0.67           O  
ATOM   1984  CB  ASP A 134      14.213  11.044   3.081  1.00  0.67           C  
ATOM   1985  CG  ASP A 134      12.940  10.691   3.884  1.00  0.67           C  
ATOM   1986  OD1 ASP A 134      13.067  10.317   5.031  1.00  0.67           O  
ATOM   1987  OD2 ASP A 134      11.840  10.848   3.368  1.00  0.67           O  
ATOM   1988  H   ASP A 134      13.632  13.573   3.131  1.00  0.67           H  
ATOM   1989  HA  ASP A 134      15.314  11.781   4.790  1.00  0.67           H  
ATOM   1990 1HB  ASP A 134      13.925  11.405   2.088  1.00  0.67           H  
ATOM   1991 2HB  ASP A 134      14.815  10.145   2.947  1.00  0.67           H  
ATOM   1992  N   ASN A 135      16.192  13.339   2.079  1.00  0.65           N  
ATOM   1993  CA  ASN A 135      17.326  13.720   1.269  1.00  0.65           C  
ATOM   1994  C   ASN A 135      17.201  15.178   0.861  1.00  0.65           C  
ATOM   1995  O   ASN A 135      16.152  15.795   1.064  1.00  0.65           O  
ATOM   1996  CB  ASN A 135      17.447  12.772   0.071  1.00  0.65           C  
ATOM   1997  CG  ASN A 135      16.284  12.761  -0.814  1.00  0.65           C  
ATOM   1998  OD1 ASN A 135      15.838  13.805  -1.258  1.00  0.65           O  
ATOM   1999  ND2 ASN A 135      15.789  11.598  -1.123  1.00  0.65           N  
ATOM   2000  H   ASN A 135      15.271  13.736   1.901  1.00  0.65           H  
ATOM   2001  HA  ASN A 135      18.228  13.627   1.872  1.00  0.65           H  
ATOM   2002 1HB  ASN A 135      18.315  13.051  -0.516  1.00  0.65           H  
ATOM   2003 2HB  ASN A 135      17.624  11.757   0.433  1.00  0.65           H  
ATOM   2004 1HD2 ASN A 135      15.010  11.543  -1.776  1.00  0.65           H  
ATOM   2005 2HD2 ASN A 135      16.191  10.766  -0.747  1.00  0.65           H  
ATOM   2006  N   ALA A 136      18.244  15.720   0.261  1.00  0.63           N  
ATOM   2007  CA  ALA A 136      18.169  17.111  -0.160  1.00  0.63           C  
ATOM   2008  C   ALA A 136      19.132  17.435  -1.294  1.00  0.63           C  
ATOM   2009  O   ALA A 136      20.126  16.736  -1.487  1.00  0.63           O  
ATOM   2010  CB  ALA A 136      18.431  18.024   1.036  1.00  0.63           C  
ATOM   2011  H   ALA A 136      19.090  15.158   0.155  1.00  0.63           H  
ATOM   2012  HA  ALA A 136      17.166  17.283  -0.529  1.00  0.63           H  
ATOM   2013 1HB  ALA A 136      18.329  19.065   0.722  1.00  0.63           H  
ATOM   2014 2HB  ALA A 136      17.712  17.819   1.822  1.00  0.63           H  
ATOM   2015 3HB  ALA A 136      19.437  17.856   1.414  1.00  0.63           H  
ATOM   2016  N   TYR A 137      18.825  18.512  -2.024  1.00  0.62           N  
ATOM   2017  CA  TYR A 137      19.636  19.002  -3.140  1.00  0.62           C  
ATOM   2018  C   TYR A 137      19.963  20.499  -2.953  1.00  0.62           C  
ATOM   2019  O   TYR A 137      19.049  21.288  -2.700  1.00  0.62           O  
ATOM   2020  CB  TYR A 137      18.843  18.830  -4.431  1.00  0.62           C  
ATOM   2021  CG  TYR A 137      19.589  19.052  -5.744  1.00  0.62           C  
ATOM   2022  CD1 TYR A 137      20.296  18.005  -6.270  1.00  0.62           C  
ATOM   2023  CD2 TYR A 137      19.549  20.261  -6.422  1.00  0.62           C  
ATOM   2024  CE1 TYR A 137      20.952  18.131  -7.446  1.00  0.62           C  
ATOM   2025  CE2 TYR A 137      20.209  20.400  -7.633  1.00  0.62           C  
ATOM   2026  CZ  TYR A 137      20.910  19.319  -8.140  1.00  0.62           C  
ATOM   2027  OH  TYR A 137      21.559  19.401  -9.337  1.00  0.62           O  
ATOM   2028  H   TYR A 137      17.956  18.988  -1.800  1.00  0.62           H  
ATOM   2029  HA  TYR A 137      20.548  18.429  -3.186  1.00  0.62           H  
ATOM   2030 1HB  TYR A 137      18.410  17.857  -4.453  1.00  0.62           H  
ATOM   2031 2HB  TYR A 137      18.015  19.535  -4.406  1.00  0.62           H  
ATOM   2032  HD1 TYR A 137      20.322  17.070  -5.752  1.00  0.62           H  
ATOM   2033  HD2 TYR A 137      19.002  21.076  -6.007  1.00  0.62           H  
ATOM   2034  HE1 TYR A 137      21.496  17.290  -7.839  1.00  0.62           H  
ATOM   2035  HE2 TYR A 137      20.174  21.346  -8.179  1.00  0.62           H  
ATOM   2036  HH  TYR A 137      22.202  18.688  -9.403  1.00  0.62           H  
ATOM   2037  N   ALA A 138      21.246  20.884  -3.051  1.00  0.62           N  
ATOM   2038  CA  ALA A 138      21.640  22.298  -2.882  1.00  0.62           C  
ATOM   2039  C   ALA A 138      22.179  22.963  -4.161  1.00  0.62           C  
ATOM   2040  O   ALA A 138      23.251  22.627  -4.682  1.00  0.62           O  
ATOM   2041  CB  ALA A 138      22.679  22.421  -1.789  1.00  0.62           C  
ATOM   2042  H   ALA A 138      21.949  20.170  -3.232  1.00  0.62           H  
ATOM   2043  HA  ALA A 138      20.755  22.854  -2.584  1.00  0.62           H  
ATOM   2044 1HB  ALA A 138      22.916  23.468  -1.637  1.00  0.62           H  
ATOM   2045 2HB  ALA A 138      22.286  22.006  -0.864  1.00  0.62           H  
ATOM   2046 3HB  ALA A 138      23.573  21.885  -2.075  1.00  0.62           H  
ATOM   2047  N   LEU A 139      21.459  23.967  -4.652  1.00  0.63           N  
ATOM   2048  CA  LEU A 139      21.844  24.649  -5.890  1.00  0.63           C  
ATOM   2049  C   LEU A 139      22.834  25.796  -5.597  1.00  0.63           C  
ATOM   2050  O   LEU A 139      22.507  26.976  -5.703  1.00  0.63           O  
ATOM   2051  CB  LEU A 139      20.556  25.155  -6.562  1.00  0.63           C  
ATOM   2052  CG  LEU A 139      20.642  25.618  -7.972  1.00  0.63           C  
ATOM   2053  CD1 LEU A 139      21.133  24.490  -8.804  1.00  0.63           C  
ATOM   2054  CD2 LEU A 139      19.253  26.073  -8.440  1.00  0.63           C  
ATOM   2055  H   LEU A 139      20.595  24.251  -4.184  1.00  0.63           H  
ATOM   2056  HA  LEU A 139      22.328  23.932  -6.547  1.00  0.63           H  
ATOM   2057 1HB  LEU A 139      19.830  24.363  -6.523  1.00  0.63           H  
ATOM   2058 2HB  LEU A 139      20.169  25.987  -5.969  1.00  0.63           H  
ATOM   2059  HG  LEU A 139      21.332  26.431  -8.044  1.00  0.63           H  
ATOM   2060 1HD1 LEU A 139      21.203  24.807  -9.835  1.00  0.63           H  
ATOM   2061 2HD1 LEU A 139      22.112  24.185  -8.450  1.00  0.63           H  
ATOM   2062 3HD1 LEU A 139      20.440  23.658  -8.724  1.00  0.63           H  
ATOM   2063 1HD2 LEU A 139      19.296  26.409  -9.477  1.00  0.63           H  
ATOM   2064 2HD2 LEU A 139      18.556  25.248  -8.360  1.00  0.63           H  
ATOM   2065 3HD2 LEU A 139      18.912  26.886  -7.808  1.00  0.63           H  
ATOM   2066  N   CYS A 140      24.055  25.407  -5.225  1.00  0.65           N  
ATOM   2067  CA  CYS A 140      25.123  26.310  -4.757  1.00  0.65           C  
ATOM   2068  C   CYS A 140      25.959  27.004  -5.837  1.00  0.65           C  
ATOM   2069  O   CYS A 140      26.264  26.413  -6.872  1.00  0.65           O  
ATOM   2070  CB  CYS A 140      26.087  25.510  -3.882  1.00  0.65           C  
ATOM   2071  SG  CYS A 140      25.404  24.876  -2.320  1.00  0.65           S  
ATOM   2072  H   CYS A 140      24.203  24.399  -5.201  1.00  0.65           H  
ATOM   2073  HA  CYS A 140      24.664  27.090  -4.152  1.00  0.65           H  
ATOM   2074 1HB  CYS A 140      26.433  24.648  -4.458  1.00  0.65           H  
ATOM   2075 2HB  CYS A 140      26.961  26.109  -3.660  1.00  0.65           H  
ATOM   2076  HG  CYS A 140      25.658  25.965  -1.560  1.00  0.65           H  
ATOM   2077  N   ARG A 141      26.358  28.260  -5.565  1.00  0.66           N  
ATOM   2078  CA  ARG A 141      27.252  29.048  -6.423  1.00  0.66           C  
ATOM   2079  C   ARG A 141      28.188  29.893  -5.549  1.00  0.66           C  
ATOM   2080  O   ARG A 141      27.719  30.702  -4.750  1.00  0.66           O  
ATOM   2081  CB  ARG A 141      26.462  30.008  -7.316  1.00  0.66           C  
ATOM   2082  CG  ARG A 141      27.282  30.863  -8.262  1.00  0.66           C  
ATOM   2083  CD  ARG A 141      27.889  30.060  -9.320  1.00  0.66           C  
ATOM   2084  NE  ARG A 141      28.533  30.833 -10.373  1.00  0.66           N  
ATOM   2085  CZ  ARG A 141      29.712  31.458 -10.256  1.00  0.66           C  
ATOM   2086  NH1 ARG A 141      30.328  31.483  -9.111  1.00  0.66           N  
ATOM   2087  NH2 ARG A 141      30.221  32.047 -11.323  1.00  0.66           N  
ATOM   2088  H   ARG A 141      26.066  28.698  -4.700  1.00  0.66           H  
ATOM   2089  HA  ARG A 141      27.822  28.366  -7.049  1.00  0.66           H  
ATOM   2090 1HB  ARG A 141      25.751  29.485  -7.907  1.00  0.66           H  
ATOM   2091 2HB  ARG A 141      25.906  30.696  -6.686  1.00  0.66           H  
ATOM   2092 1HG  ARG A 141      26.613  31.580  -8.731  1.00  0.66           H  
ATOM   2093 2HG  ARG A 141      28.068  31.384  -7.713  1.00  0.66           H  
ATOM   2094 1HD  ARG A 141      28.579  29.353  -8.948  1.00  0.66           H  
ATOM   2095 2HD  ARG A 141      27.068  29.526  -9.776  1.00  0.66           H  
ATOM   2096  HE  ARG A 141      28.133  30.810 -11.316  1.00  0.66           H  
ATOM   2097 1HH1 ARG A 141      29.904  31.037  -8.313  1.00  0.66           H  
ATOM   2098 2HH1 ARG A 141      31.216  31.952  -9.030  1.00  0.66           H  
ATOM   2099 1HH2 ARG A 141      29.702  31.951 -12.199  1.00  0.66           H  
ATOM   2100 2HH2 ARG A 141      31.087  32.585 -11.282  1.00  0.66           H  
ATOM   2101  N   PRO A 142      29.503  29.738  -5.667  1.00  0.66           N  
ATOM   2102  CA  PRO A 142      30.316  28.840  -6.465  1.00  0.66           C  
ATOM   2103  C   PRO A 142      30.283  27.426  -5.917  1.00  0.66           C  
ATOM   2104  O   PRO A 142      29.849  27.205  -4.784  1.00  0.66           O  
ATOM   2105  CB  PRO A 142      31.705  29.447  -6.322  1.00  0.66           C  
ATOM   2106  CG  PRO A 142      31.687  30.109  -4.983  1.00  0.66           C  
ATOM   2107  CD  PRO A 142      30.283  30.610  -4.814  1.00  0.66           C  
ATOM   2108  HA  PRO A 142      30.023  28.851  -7.509  1.00  0.66           H  
ATOM   2109 1HB  PRO A 142      32.457  28.652  -6.385  1.00  0.66           H  
ATOM   2110 2HB  PRO A 142      31.917  30.140  -7.147  1.00  0.66           H  
ATOM   2111 1HG  PRO A 142      31.982  29.392  -4.200  1.00  0.66           H  
ATOM   2112 2HG  PRO A 142      32.412  30.931  -4.970  1.00  0.66           H  
ATOM   2113 1HD  PRO A 142      29.971  30.451  -3.799  1.00  0.66           H  
ATOM   2114 2HD  PRO A 142      30.186  31.655  -5.118  1.00  0.66           H  
ATOM   2115  N   ALA A 143      30.744  26.502  -6.747  1.00  0.67           N  
ATOM   2116  CA  ALA A 143      30.947  25.097  -6.416  1.00  0.67           C  
ATOM   2117  C   ALA A 143      31.974  25.001  -5.293  1.00  0.67           C  
ATOM   2118  O   ALA A 143      32.724  25.955  -5.097  1.00  0.67           O  
ATOM   2119  CB  ALA A 143      31.416  24.359  -7.648  1.00  0.67           C  
ATOM   2120  H   ALA A 143      31.018  26.793  -7.675  1.00  0.67           H  
ATOM   2121  HA  ALA A 143      30.004  24.671  -6.065  1.00  0.67           H  
ATOM   2122 1HB  ALA A 143      31.575  23.317  -7.431  1.00  0.67           H  
ATOM   2123 2HB  ALA A 143      30.665  24.450  -8.430  1.00  0.67           H  
ATOM   2124 3HB  ALA A 143      32.351  24.794  -7.992  1.00  0.67           H  
ATOM   2125  N   GLY A 144      31.926  23.929  -4.488  1.00  0.67           N  
ATOM   2126  CA  GLY A 144      32.878  23.758  -3.377  1.00  0.67           C  
ATOM   2127  C   GLY A 144      33.811  22.542  -3.474  1.00  0.67           C  
ATOM   2128  O   GLY A 144      34.879  22.472  -2.860  1.00  0.67           O  
ATOM   2129  H   GLY A 144      31.275  23.180  -4.718  1.00  0.67           H  
ATOM   2130 1HA  GLY A 144      33.469  24.658  -3.282  1.00  0.67           H  
ATOM   2131 2HA  GLY A 144      32.302  23.671  -2.474  1.00  0.67           H  
ATOM   2132  N   HIS A 145      33.417  21.594  -4.278  1.00  0.68           N  
ATOM   2133  CA  HIS A 145      34.078  20.307  -4.454  1.00  0.68           C  
ATOM   2134  C   HIS A 145      35.590  20.356  -4.737  1.00  0.68           C  
ATOM   2135  O   HIS A 145      36.369  19.485  -4.298  1.00  0.68           O  
ATOM   2136  CB  HIS A 145      33.335  19.620  -5.568  1.00  0.68           C  
ATOM   2137  CG  HIS A 145      33.785  18.369  -5.968  1.00  0.68           C  
ATOM   2138  ND1 HIS A 145      33.289  17.745  -7.082  1.00  0.68           N  
ATOM   2139  CD2 HIS A 145      34.691  17.555  -5.468  1.00  0.68           C  
ATOM   2140  CE1 HIS A 145      33.884  16.620  -7.236  1.00  0.68           C  
ATOM   2141  NE2 HIS A 145      34.735  16.487  -6.293  1.00  0.68           N  
ATOM   2142  H   HIS A 145      32.543  21.734  -4.791  1.00  0.68           H  
ATOM   2143  HA  HIS A 145      33.938  19.719  -3.548  1.00  0.68           H  
ATOM   2144 1HB  HIS A 145      32.335  19.453  -5.219  1.00  0.68           H  
ATOM   2145 2HB  HIS A 145      33.268  20.271  -6.437  1.00  0.68           H  
ATOM   2146  HD1 HIS A 145      32.608  18.097  -7.752  1.00  0.68           H  
ATOM   2147  HD2 HIS A 145      35.352  17.608  -4.600  1.00  0.68           H  
ATOM   2148  HE1 HIS A 145      33.641  15.963  -8.047  1.00  0.68           H  
ATOM   2149  N   HIS A 146      35.984  21.328  -5.540  1.00  0.70           N  
ATOM   2150  CA  HIS A 146      37.342  21.410  -6.021  1.00  0.70           C  
ATOM   2151  C   HIS A 146      38.218  22.383  -5.233  1.00  0.70           C  
ATOM   2152  O   HIS A 146      39.380  22.567  -5.585  1.00  0.70           O  
ATOM   2153  CB  HIS A 146      37.252  21.801  -7.492  1.00  0.70           C  
ATOM   2154  CG  HIS A 146      36.466  20.759  -8.227  1.00  0.70           C  
ATOM   2155  ND1 HIS A 146      36.976  19.534  -8.529  1.00  0.70           N  
ATOM   2156  CD2 HIS A 146      35.164  20.741  -8.630  1.00  0.70           C  
ATOM   2157  CE1 HIS A 146      36.034  18.788  -9.088  1.00  0.70           C  
ATOM   2158  NE2 HIS A 146      34.920  19.499  -9.163  1.00  0.70           N  
ATOM   2159  H   HIS A 146      35.311  22.024  -5.832  1.00  0.70           H  
ATOM   2160  HA  HIS A 146      37.802  20.425  -5.959  1.00  0.70           H  
ATOM   2161 1HB  HIS A 146      36.761  22.771  -7.595  1.00  0.70           H  
ATOM   2162 2HB  HIS A 146      38.250  21.875  -7.925  1.00  0.70           H  
ATOM   2163  HD2 HIS A 146      34.437  21.547  -8.517  1.00  0.70           H  
ATOM   2164  HE1 HIS A 146      36.149  17.757  -9.409  1.00  0.70           H  
ATOM   2165  HE2 HIS A 146      34.000  19.153  -9.525  1.00  0.70           H  
ATOM   2166  N   CYS A 147      37.704  22.948  -4.145  1.00  0.73           N  
ATOM   2167  CA  CYS A 147      38.475  23.899  -3.342  1.00  0.73           C  
ATOM   2168  C   CYS A 147      39.277  23.221  -2.254  1.00  0.73           C  
ATOM   2169  O   CYS A 147      38.782  22.345  -1.559  1.00  0.73           O  
ATOM   2170  CB  CYS A 147      37.592  24.927  -2.699  1.00  0.73           C  
ATOM   2171  SG  CYS A 147      36.882  26.064  -3.796  1.00  0.73           S  
ATOM   2172  H   CYS A 147      36.743  22.747  -3.857  1.00  0.73           H  
ATOM   2173  HA  CYS A 147      39.175  24.413  -4.013  1.00  0.73           H  
ATOM   2174 1HB  CYS A 147      36.780  24.424  -2.183  1.00  0.73           H  
ATOM   2175 2HB  CYS A 147      38.157  25.486  -1.954  1.00  0.73           H  
ATOM   2176  N   LEU A 148      40.505  23.662  -2.100  1.00  0.76           N  
ATOM   2177  CA  LEU A 148      41.402  23.067  -1.140  1.00  0.76           C  
ATOM   2178  C   LEU A 148      41.573  24.049  -0.010  1.00  0.76           C  
ATOM   2179  O   LEU A 148      41.411  25.256  -0.194  1.00  0.76           O  
ATOM   2180  CB  LEU A 148      42.748  22.753  -1.807  1.00  0.76           C  
ATOM   2181  CG  LEU A 148      42.810  21.556  -2.800  1.00  0.76           C  
ATOM   2182  CD1 LEU A 148      42.121  21.936  -4.103  1.00  0.76           C  
ATOM   2183  CD2 LEU A 148      44.246  21.195  -3.074  1.00  0.76           C  
ATOM   2184  H   LEU A 148      40.830  24.459  -2.649  1.00  0.76           H  
ATOM   2185  HA  LEU A 148      40.966  22.148  -0.751  1.00  0.76           H  
ATOM   2186 1HB  LEU A 148      43.012  23.581  -2.372  1.00  0.76           H  
ATOM   2187 2HB  LEU A 148      43.503  22.608  -1.032  1.00  0.76           H  
ATOM   2188  HG  LEU A 148      42.300  20.702  -2.380  1.00  0.76           H  
ATOM   2189 1HD1 LEU A 148      42.158  21.111  -4.794  1.00  0.76           H  
ATOM   2190 2HD1 LEU A 148      41.107  22.178  -3.913  1.00  0.76           H  
ATOM   2191 3HD1 LEU A 148      42.619  22.799  -4.545  1.00  0.76           H  
ATOM   2192 1HD2 LEU A 148      44.276  20.355  -3.768  1.00  0.76           H  
ATOM   2193 2HD2 LEU A 148      44.760  22.051  -3.510  1.00  0.76           H  
ATOM   2194 3HD2 LEU A 148      44.734  20.913  -2.141  1.00  0.76           H  
ATOM   2195  N   ALA A 149      41.863  23.582   1.182  1.00  0.80           N  
ATOM   2196  CA  ALA A 149      42.052  24.583   2.209  1.00  0.80           C  
ATOM   2197  C   ALA A 149      43.149  25.547   1.735  1.00  0.80           C  
ATOM   2198  O   ALA A 149      44.173  25.117   1.205  1.00  0.80           O  
ATOM   2199  CB  ALA A 149      42.395  23.932   3.527  1.00  0.80           C  
ATOM   2200  H   ALA A 149      41.971  22.592   1.364  1.00  0.80           H  
ATOM   2201  HA  ALA A 149      41.125  25.146   2.326  1.00  0.80           H  
ATOM   2202 1HB  ALA A 149      42.526  24.694   4.287  1.00  0.80           H  
ATOM   2203 2HB  ALA A 149      41.585  23.265   3.827  1.00  0.80           H  
ATOM   2204 3HB  ALA A 149      43.317  23.363   3.424  1.00  0.80           H  
ATOM   2205  N   ASP A 150      42.920  26.843   1.959  1.00  0.84           N  
ATOM   2206  CA  ASP A 150      43.801  27.975   1.611  1.00  0.84           C  
ATOM   2207  C   ASP A 150      43.830  28.378   0.107  1.00  0.84           C  
ATOM   2208  O   ASP A 150      44.440  29.403  -0.238  1.00  0.84           O  
ATOM   2209  CB  ASP A 150      45.246  27.615   2.040  1.00  0.84           C  
ATOM   2210  CG  ASP A 150      46.180  28.807   2.431  1.00  0.84           C  
ATOM   2211  OD1 ASP A 150      45.723  29.742   3.059  1.00  0.84           O  
ATOM   2212  OD2 ASP A 150      47.339  28.763   2.089  1.00  0.84           O  
ATOM   2213  H   ASP A 150      42.042  27.066   2.395  1.00  0.84           H  
ATOM   2214  HA  ASP A 150      43.468  28.835   2.181  1.00  0.84           H  
ATOM   2215 1HB  ASP A 150      45.210  26.926   2.884  1.00  0.84           H  
ATOM   2216 2HB  ASP A 150      45.729  27.081   1.218  1.00  0.84           H  
ATOM   2217  N   THR A 151      43.114  27.650  -0.772  1.00  0.87           N  
ATOM   2218  CA  THR A 151      43.077  27.999  -2.200  1.00  0.87           C  
ATOM   2219  C   THR A 151      41.778  27.618  -2.934  1.00  0.87           C  
ATOM   2220  O   THR A 151      41.207  26.550  -2.699  1.00  0.87           O  
ATOM   2221  CB  THR A 151      44.244  27.314  -2.934  1.00  0.87           C  
ATOM   2222  OG1 THR A 151      44.234  27.645  -4.316  1.00  0.87           O  
ATOM   2223  CG2 THR A 151      44.108  25.877  -2.815  1.00  0.87           C  
ATOM   2224  H   THR A 151      42.603  26.824  -0.455  1.00  0.87           H  
ATOM   2225  HA  THR A 151      43.219  29.072  -2.258  1.00  0.87           H  
ATOM   2226  HB  THR A 151      45.190  27.630  -2.493  1.00  0.87           H  
ATOM   2227  HG1 THR A 151      43.367  27.345  -4.751  1.00  0.87           H  
ATOM   2228 1HG2 THR A 151      44.926  25.380  -3.330  1.00  0.87           H  
ATOM   2229 2HG2 THR A 151      44.110  25.597  -1.756  1.00  0.87           H  
ATOM   2230 3HG2 THR A 151      43.161  25.597  -3.274  1.00  0.87           H  
ATOM   2231  N   PRO A 152      41.351  28.411  -3.928  1.00  0.89           N  
ATOM   2232  CA  PRO A 152      40.257  28.138  -4.811  1.00  0.89           C  
ATOM   2233  C   PRO A 152      40.790  27.213  -5.868  1.00  0.89           C  
ATOM   2234  O   PRO A 152      41.984  26.870  -5.840  1.00  0.89           O  
ATOM   2235  CB  PRO A 152      39.944  29.489  -5.397  1.00  0.89           C  
ATOM   2236  CG  PRO A 152      41.291  30.120  -5.496  1.00  0.89           C  
ATOM   2237  CD  PRO A 152      42.005  29.714  -4.255  1.00  0.89           C  
ATOM   2238  HA  PRO A 152      39.408  27.701  -4.264  1.00  0.89           H  
ATOM   2239 1HB  PRO A 152      39.465  29.373  -6.372  1.00  0.89           H  
ATOM   2240 2HB  PRO A 152      39.239  30.025  -4.756  1.00  0.89           H  
ATOM   2241 1HG  PRO A 152      41.781  29.724  -6.387  1.00  0.89           H  
ATOM   2242 2HG  PRO A 152      41.237  31.176  -5.636  1.00  0.89           H  
ATOM   2243 1HD  PRO A 152      43.067  29.653  -4.472  1.00  0.89           H  
ATOM   2244 2HD  PRO A 152      41.786  30.437  -3.538  1.00  0.89           H  
ATOM   2245  N   MET A 153      39.925  26.834  -6.794  1.00  0.89           N  
ATOM   2246  CA  MET A 153      40.364  26.074  -7.957  1.00  0.89           C  
ATOM   2247  C   MET A 153      39.318  26.203  -9.055  1.00  0.89           C  
ATOM   2248  O   MET A 153      38.155  25.818  -8.882  1.00  0.89           O  
ATOM   2249  CB  MET A 153      40.587  24.620  -7.576  1.00  0.89           C  
ATOM   2250  CG  MET A 153      41.139  23.740  -8.669  1.00  0.89           C  
ATOM   2251  SD  MET A 153      42.775  24.263  -9.170  1.00  0.89           S  
ATOM   2252  CE  MET A 153      43.716  23.933  -7.665  1.00  0.89           C  
ATOM   2253  H   MET A 153      38.955  27.155  -6.715  1.00  0.89           H  
ATOM   2254  HA  MET A 153      41.295  26.503  -8.331  1.00  0.89           H  
ATOM   2255 1HB  MET A 153      41.240  24.545  -6.706  1.00  0.89           H  
ATOM   2256 2HB  MET A 153      39.628  24.208  -7.299  1.00  0.89           H  
ATOM   2257 1HG  MET A 153      41.191  22.711  -8.315  1.00  0.89           H  
ATOM   2258 2HG  MET A 153      40.485  23.774  -9.536  1.00  0.89           H  
ATOM   2259 1HE  MET A 153      44.760  24.211  -7.822  1.00  0.89           H  
ATOM   2260 2HE  MET A 153      43.304  24.529  -6.842  1.00  0.89           H  
ATOM   2261 3HE  MET A 153      43.653  22.873  -7.413  1.00  0.89           H  
ATOM   2262  N   GLY A 154      39.711  26.718 -10.207  1.00  0.87           N  
ATOM   2263  CA  GLY A 154      38.699  26.939 -11.219  1.00  0.87           C  
ATOM   2264  C   GLY A 154      37.783  27.990 -10.608  1.00  0.87           C  
ATOM   2265  O   GLY A 154      38.224  28.769  -9.779  1.00  0.87           O  
ATOM   2266  H   GLY A 154      40.675  27.032 -10.355  1.00  0.87           H  
ATOM   2267 1HA  GLY A 154      39.152  27.297 -12.143  1.00  0.87           H  
ATOM   2268 2HA  GLY A 154      38.156  26.019 -11.429  1.00  0.87           H  
ATOM   2269  N   PHE A 155      36.492  27.955 -10.886  1.00  0.83           N  
ATOM   2270  CA  PHE A 155      35.596  28.987 -10.346  1.00  0.83           C  
ATOM   2271  C   PHE A 155      35.130  28.700  -8.910  1.00  0.83           C  
ATOM   2272  O   PHE A 155      34.278  29.411  -8.375  1.00  0.83           O  
ATOM   2273  CB  PHE A 155      34.384  29.120 -11.264  1.00  0.83           C  
ATOM   2274  CG  PHE A 155      34.691  29.809 -12.594  1.00  0.83           C  
ATOM   2275  CD1 PHE A 155      35.194  29.085 -13.656  1.00  0.83           C  
ATOM   2276  CD2 PHE A 155      34.418  31.162 -12.798  1.00  0.83           C  
ATOM   2277  CE1 PHE A 155      35.442  29.686 -14.872  1.00  0.83           C  
ATOM   2278  CE2 PHE A 155      34.656  31.758 -14.034  1.00  0.83           C  
ATOM   2279  CZ  PHE A 155      35.170  31.021 -15.065  1.00  0.83           C  
ATOM   2280  H   PHE A 155      36.137  27.259 -11.524  1.00  0.83           H  
ATOM   2281  HA  PHE A 155      36.139  29.936 -10.340  1.00  0.83           H  
ATOM   2282 1HB  PHE A 155      33.976  28.133 -11.476  1.00  0.83           H  
ATOM   2283 2HB  PHE A 155      33.608  29.693 -10.756  1.00  0.83           H  
ATOM   2284  HD1 PHE A 155      35.404  28.023 -13.525  1.00  0.83           H  
ATOM   2285  HD2 PHE A 155      34.007  31.752 -11.979  1.00  0.83           H  
ATOM   2286  HE1 PHE A 155      35.845  29.090 -15.679  1.00  0.83           H  
ATOM   2287  HE2 PHE A 155      34.435  32.809 -14.188  1.00  0.83           H  
ATOM   2288  HZ  PHE A 155      35.355  31.483 -16.028  1.00  0.83           H  
ATOM   2289  N   CYS A 156      35.661  27.636  -8.309  1.00  0.78           N  
ATOM   2290  CA  CYS A 156      35.358  27.244  -6.937  1.00  0.78           C  
ATOM   2291  C   CYS A 156      36.010  28.213  -5.956  1.00  0.78           C  
ATOM   2292  O   CYS A 156      37.211  28.460  -6.065  1.00  0.78           O  
ATOM   2293  CB  CYS A 156      35.907  25.837  -6.679  1.00  0.78           C  
ATOM   2294  SG  CYS A 156      35.593  25.140  -5.060  1.00  0.78           S  
ATOM   2295  H   CYS A 156      36.366  27.081  -8.796  1.00  0.78           H  
ATOM   2296  HA  CYS A 156      34.279  27.248  -6.792  1.00  0.78           H  
ATOM   2297 1HB  CYS A 156      35.507  25.152  -7.422  1.00  0.78           H  
ATOM   2298 2HB  CYS A 156      36.975  25.852  -6.803  1.00  0.78           H  
ATOM   2299  N   LEU A 157      35.265  28.720  -4.964  1.00  0.73           N  
ATOM   2300  CA  LEU A 157      35.877  29.585  -3.933  1.00  0.73           C  
ATOM   2301  C   LEU A 157      36.037  28.942  -2.550  1.00  0.73           C  
ATOM   2302  O   LEU A 157      37.138  28.913  -1.985  1.00  0.73           O  
ATOM   2303  CB  LEU A 157      35.044  30.789  -3.655  1.00  0.73           C  
ATOM   2304  CG  LEU A 157      35.598  31.633  -2.642  1.00  0.73           C  
ATOM   2305  CD1 LEU A 157      36.862  32.245  -3.106  1.00  0.73           C  
ATOM   2306  CD2 LEU A 157      34.593  32.526  -2.281  1.00  0.73           C  
ATOM   2307  H   LEU A 157      34.282  28.480  -4.921  1.00  0.73           H  
ATOM   2308  HA  LEU A 157      36.861  29.890  -4.283  1.00  0.73           H  
ATOM   2309 1HB  LEU A 157      34.918  31.365  -4.537  1.00  0.73           H  
ATOM   2310 2HB  LEU A 157      34.071  30.470  -3.310  1.00  0.73           H  
ATOM   2311  HG  LEU A 157      35.859  31.035  -1.786  1.00  0.73           H  
ATOM   2312 1HD1 LEU A 157      37.278  32.851  -2.318  1.00  0.73           H  
ATOM   2313 2HD1 LEU A 157      37.563  31.465  -3.369  1.00  0.73           H  
ATOM   2314 3HD1 LEU A 157      36.667  32.864  -3.974  1.00  0.73           H  
ATOM   2315 1HD2 LEU A 157      34.927  33.127  -1.475  1.00  0.73           H  
ATOM   2316 2HD2 LEU A 157      34.309  33.122  -3.139  1.00  0.73           H  
ATOM   2317 3HD2 LEU A 157      33.785  31.955  -1.971  1.00  0.73           H  
ATOM   2318  N   LEU A 158      34.908  28.501  -1.975  1.00  0.67           N  
ATOM   2319  CA  LEU A 158      34.882  27.900  -0.644  1.00  0.67           C  
ATOM   2320  C   LEU A 158      34.457  26.456  -0.738  1.00  0.67           C  
ATOM   2321  O   LEU A 158      33.513  26.112  -1.445  1.00  0.67           O  
ATOM   2322  CB  LEU A 158      33.911  28.619   0.300  1.00  0.67           C  
ATOM   2323  CG  LEU A 158      34.192  30.092   0.606  1.00  0.67           C  
ATOM   2324  CD1 LEU A 158      33.076  30.679   1.476  1.00  0.67           C  
ATOM   2325  CD2 LEU A 158      35.537  30.196   1.278  1.00  0.67           C  
ATOM   2326  H   LEU A 158      34.046  28.559  -2.490  1.00  0.67           H  
ATOM   2327  HA  LEU A 158      35.885  27.938  -0.220  1.00  0.67           H  
ATOM   2328 1HB  LEU A 158      32.923  28.566  -0.145  1.00  0.67           H  
ATOM   2329 2HB  LEU A 158      33.892  28.080   1.247  1.00  0.67           H  
ATOM   2330  HG  LEU A 158      34.204  30.632  -0.286  1.00  0.67           H  
ATOM   2331 1HD1 LEU A 158      33.279  31.730   1.677  1.00  0.67           H  
ATOM   2332 2HD1 LEU A 158      32.125  30.596   0.963  1.00  0.67           H  
ATOM   2333 3HD1 LEU A 158      33.022  30.139   2.410  1.00  0.67           H  
ATOM   2334 1HD2 LEU A 158      35.772  31.240   1.491  1.00  0.67           H  
ATOM   2335 2HD2 LEU A 158      35.533  29.631   2.197  1.00  0.67           H  
ATOM   2336 3HD2 LEU A 158      36.282  29.782   0.616  1.00  0.67           H  
ATOM   2337  N   ALA A 159      35.079  25.610   0.047  1.00  0.63           N  
ATOM   2338  CA  ALA A 159      34.780  24.202  -0.008  1.00  0.63           C  
ATOM   2339  C   ALA A 159      33.478  23.840   0.714  1.00  0.63           C  
ATOM   2340  O   ALA A 159      33.485  23.263   1.798  1.00  0.63           O  
ATOM   2341  CB  ALA A 159      35.957  23.445   0.546  1.00  0.63           C  
ATOM   2342  H   ALA A 159      35.834  25.927   0.644  1.00  0.63           H  
ATOM   2343  HA  ALA A 159      34.666  23.945  -1.046  1.00  0.63           H  
ATOM   2344 1HB  ALA A 159      35.777  22.405   0.424  1.00  0.63           H  
ATOM   2345 2HB  ALA A 159      36.860  23.703   0.003  1.00  0.63           H  
ATOM   2346 3HB  ALA A 159      36.086  23.697   1.588  1.00  0.63           H  
ATOM   2347  N   ASN A 160      32.366  24.137   0.053  1.00  0.60           N  
ATOM   2348  CA  ASN A 160      30.998  23.970   0.552  1.00  0.60           C  
ATOM   2349  C   ASN A 160      30.770  22.601   1.202  1.00  0.60           C  
ATOM   2350  O   ASN A 160      30.129  22.508   2.248  1.00  0.60           O  
ATOM   2351  CB  ASN A 160      30.027  24.042  -0.617  1.00  0.60           C  
ATOM   2352  CG  ASN A 160      29.939  25.374  -1.320  1.00  0.60           C  
ATOM   2353  OD1 ASN A 160      30.304  26.425  -0.806  1.00  0.60           O  
ATOM   2354  ND2 ASN A 160      29.487  25.307  -2.551  1.00  0.60           N  
ATOM   2355  H   ASN A 160      32.511  24.629  -0.826  1.00  0.60           H  
ATOM   2356  HA  ASN A 160      30.787  24.746   1.290  1.00  0.60           H  
ATOM   2357 1HB  ASN A 160      30.283  23.279  -1.352  1.00  0.60           H  
ATOM   2358 2HB  ASN A 160      29.029  23.797  -0.254  1.00  0.60           H  
ATOM   2359 1HD2 ASN A 160      29.455  26.128  -3.148  1.00  0.60           H  
ATOM   2360 2HD2 ASN A 160      29.219  24.425  -2.933  1.00  0.60           H  
ATOM   2361  N   ILE A 161      31.268  21.531   0.571  1.00  0.58           N  
ATOM   2362  CA  ILE A 161      31.046  20.183   1.091  1.00  0.58           C  
ATOM   2363  C   ILE A 161      31.734  19.890   2.422  1.00  0.58           C  
ATOM   2364  O   ILE A 161      31.024  19.570   3.369  1.00  0.58           O  
ATOM   2365  CB  ILE A 161      31.311  19.097   0.030  1.00  0.58           C  
ATOM   2366  CG1 ILE A 161      30.216  19.224  -1.028  1.00  0.58           C  
ATOM   2367  CG2 ILE A 161      31.367  17.689   0.672  1.00  0.58           C  
ATOM   2368  CD1 ILE A 161      30.459  18.436  -2.237  1.00  0.58           C  
ATOM   2369  H   ILE A 161      31.798  21.669  -0.276  1.00  0.58           H  
ATOM   2370  HA  ILE A 161      29.978  20.099   1.288  1.00  0.58           H  
ATOM   2371  HB  ILE A 161      32.248  19.298  -0.481  1.00  0.58           H  
ATOM   2372 1HG1 ILE A 161      29.270  18.902  -0.594  1.00  0.58           H  
ATOM   2373 2HG1 ILE A 161      30.124  20.272  -1.321  1.00  0.58           H  
ATOM   2374 1HG2 ILE A 161      31.542  16.947  -0.104  1.00  0.58           H  
ATOM   2375 2HG2 ILE A 161      32.172  17.642   1.395  1.00  0.58           H  
ATOM   2376 3HG2 ILE A 161      30.436  17.474   1.170  1.00  0.58           H  
ATOM   2377 1HD1 ILE A 161      29.635  18.582  -2.937  1.00  0.58           H  
ATOM   2378 2HD1 ILE A 161      31.390  18.758  -2.706  1.00  0.58           H  
ATOM   2379 3HD1 ILE A 161      30.528  17.380  -1.969  1.00  0.58           H  
ATOM   2380  N   PRO A 162      33.066  19.983   2.588  1.00  0.58           N  
ATOM   2381  CA  PRO A 162      33.701  19.794   3.867  1.00  0.58           C  
ATOM   2382  C   PRO A 162      33.225  20.810   4.887  1.00  0.58           C  
ATOM   2383  O   PRO A 162      33.194  20.502   6.075  1.00  0.58           O  
ATOM   2384  CB  PRO A 162      35.179  19.940   3.537  1.00  0.58           C  
ATOM   2385  CG  PRO A 162      35.220  20.632   2.285  1.00  0.58           C  
ATOM   2386  CD  PRO A 162      33.999  20.175   1.508  1.00  0.58           C  
ATOM   2387  HA  PRO A 162      33.497  18.793   4.212  1.00  0.58           H  
ATOM   2388 1HB  PRO A 162      35.678  20.496   4.333  1.00  0.58           H  
ATOM   2389 2HB  PRO A 162      35.669  19.007   3.475  1.00  0.58           H  
ATOM   2390 1HG  PRO A 162      35.220  21.690   2.521  1.00  0.58           H  
ATOM   2391 2HG  PRO A 162      36.137  20.408   1.758  1.00  0.58           H  
ATOM   2392 1HD  PRO A 162      33.708  20.941   0.811  1.00  0.58           H  
ATOM   2393 2HD  PRO A 162      34.212  19.219   1.006  1.00  0.58           H  
ATOM   2394  N   ILE A 163      32.750  21.978   4.449  1.00  0.58           N  
ATOM   2395  CA  ILE A 163      32.203  22.921   5.408  1.00  0.58           C  
ATOM   2396  C   ILE A 163      30.912  22.324   5.965  1.00  0.58           C  
ATOM   2397  O   ILE A 163      30.709  22.285   7.181  1.00  0.58           O  
ATOM   2398  CB  ILE A 163      31.974  24.300   4.767  1.00  0.58           C  
ATOM   2399  CG1 ILE A 163      33.333  24.932   4.405  1.00  0.58           C  
ATOM   2400  CG2 ILE A 163      31.217  25.215   5.727  1.00  0.58           C  
ATOM   2401  CD1 ILE A 163      33.212  26.114   3.497  1.00  0.58           C  
ATOM   2402  H   ILE A 163      32.806  22.253   3.465  1.00  0.58           H  
ATOM   2403  HA  ILE A 163      32.907  23.043   6.230  1.00  0.58           H  
ATOM   2404  HB  ILE A 163      31.402  24.180   3.848  1.00  0.58           H  
ATOM   2405 1HG1 ILE A 163      33.822  25.262   5.327  1.00  0.58           H  
ATOM   2406 2HG1 ILE A 163      33.963  24.187   3.939  1.00  0.58           H  
ATOM   2407 1HG2 ILE A 163      31.059  26.186   5.261  1.00  0.58           H  
ATOM   2408 2HG2 ILE A 163      30.259  24.762   5.962  1.00  0.58           H  
ATOM   2409 3HG2 ILE A 163      31.797  25.343   6.644  1.00  0.58           H  
ATOM   2410 1HD1 ILE A 163      34.180  26.519   3.285  1.00  0.58           H  
ATOM   2411 2HD1 ILE A 163      32.743  25.813   2.569  1.00  0.58           H  
ATOM   2412 3HD1 ILE A 163      32.609  26.854   3.971  1.00  0.58           H  
ATOM   2413  N   ALA A 164      30.054  21.812   5.070  1.00  0.58           N  
ATOM   2414  CA  ALA A 164      28.806  21.165   5.457  1.00  0.58           C  
ATOM   2415  C   ALA A 164      29.062  19.945   6.353  1.00  0.58           C  
ATOM   2416  O   ALA A 164      28.306  19.692   7.295  1.00  0.58           O  
ATOM   2417  CB  ALA A 164      28.033  20.766   4.214  1.00  0.58           C  
ATOM   2418  H   ALA A 164      30.263  21.885   4.073  1.00  0.58           H  
ATOM   2419  HA  ALA A 164      28.219  21.878   6.023  1.00  0.58           H  
ATOM   2420 1HB  ALA A 164      27.100  20.338   4.507  1.00  0.58           H  
ATOM   2421 2HB  ALA A 164      27.847  21.656   3.609  1.00  0.58           H  
ATOM   2422 3HB  ALA A 164      28.602  20.048   3.633  1.00  0.58           H  
ATOM   2423  N   ILE A 165      30.141  19.202   6.064  1.00  0.59           N  
ATOM   2424  CA  ILE A 165      30.504  18.022   6.849  1.00  0.59           C  
ATOM   2425  C   ILE A 165      30.961  18.394   8.239  1.00  0.59           C  
ATOM   2426  O   ILE A 165      30.495  17.817   9.226  1.00  0.59           O  
ATOM   2427  CB  ILE A 165      31.621  17.225   6.172  1.00  0.59           C  
ATOM   2428  CG1 ILE A 165      31.108  16.681   4.971  1.00  0.59           C  
ATOM   2429  CG2 ILE A 165      32.158  16.134   7.084  1.00  0.59           C  
ATOM   2430  CD1 ILE A 165      32.092  16.080   4.058  1.00  0.59           C  
ATOM   2431  H   ILE A 165      30.698  19.453   5.249  1.00  0.59           H  
ATOM   2432  HA  ILE A 165      29.628  17.384   6.933  1.00  0.59           H  
ATOM   2433  HB  ILE A 165      32.419  17.891   5.919  1.00  0.59           H  
ATOM   2434 1HG1 ILE A 165      30.410  15.963   5.261  1.00  0.59           H  
ATOM   2435 2HG1 ILE A 165      30.586  17.462   4.438  1.00  0.59           H  
ATOM   2436 1HG2 ILE A 165      32.945  15.586   6.573  1.00  0.59           H  
ATOM   2437 2HG2 ILE A 165      32.560  16.585   7.986  1.00  0.59           H  
ATOM   2438 3HG2 ILE A 165      31.363  15.461   7.340  1.00  0.59           H  
ATOM   2439 1HD1 ILE A 165      31.550  15.717   3.214  1.00  0.59           H  
ATOM   2440 2HD1 ILE A 165      32.800  16.808   3.733  1.00  0.59           H  
ATOM   2441 3HD1 ILE A 165      32.612  15.261   4.556  1.00  0.59           H  
ATOM   2442  N   GLU A 166      31.859  19.364   8.337  1.00  0.60           N  
ATOM   2443  CA  GLU A 166      32.328  19.767   9.640  1.00  0.60           C  
ATOM   2444  C   GLU A 166      31.200  20.397  10.437  1.00  0.60           C  
ATOM   2445  O   GLU A 166      31.092  20.175  11.647  1.00  0.60           O  
ATOM   2446  CB  GLU A 166      33.531  20.694   9.515  1.00  0.60           C  
ATOM   2447  CG  GLU A 166      34.821  19.989   9.053  1.00  0.60           C  
ATOM   2448  CD  GLU A 166      35.284  18.913  10.054  1.00  0.60           C  
ATOM   2449  OE1 GLU A 166      35.376  19.220  11.219  1.00  0.60           O  
ATOM   2450  OE2 GLU A 166      35.549  17.792   9.646  1.00  0.60           O  
ATOM   2451  H   GLU A 166      32.228  19.817   7.501  1.00  0.60           H  
ATOM   2452  HA  GLU A 166      32.655  18.879  10.175  1.00  0.60           H  
ATOM   2453 1HB  GLU A 166      33.304  21.494   8.801  1.00  0.60           H  
ATOM   2454 2HB  GLU A 166      33.732  21.157  10.475  1.00  0.60           H  
ATOM   2455 1HG  GLU A 166      34.640  19.518   8.085  1.00  0.60           H  
ATOM   2456 2HG  GLU A 166      35.609  20.736   8.925  1.00  0.60           H  
ATOM   2457  N   ALA A 167      30.318  21.147   9.770  1.00  0.61           N  
ATOM   2458  CA  ALA A 167      29.184  21.703  10.480  1.00  0.61           C  
ATOM   2459  C   ALA A 167      28.324  20.568  11.022  1.00  0.61           C  
ATOM   2460  O   ALA A 167      27.919  20.593  12.184  1.00  0.61           O  
ATOM   2461  CB  ALA A 167      28.358  22.590   9.562  1.00  0.61           C  
ATOM   2462  H   ALA A 167      30.439  21.345   8.778  1.00  0.61           H  
ATOM   2463  HA  ALA A 167      29.555  22.291  11.318  1.00  0.61           H  
ATOM   2464 1HB  ALA A 167      27.516  23.003  10.108  1.00  0.61           H  
ATOM   2465 2HB  ALA A 167      28.980  23.403   9.181  1.00  0.61           H  
ATOM   2466 3HB  ALA A 167      27.990  21.998   8.725  1.00  0.61           H  
ATOM   2467  N   ALA A 168      28.101  19.525  10.209  1.00  0.62           N  
ATOM   2468  CA  ALA A 168      27.287  18.403  10.647  1.00  0.62           C  
ATOM   2469  C   ALA A 168      27.878  17.699  11.843  1.00  0.62           C  
ATOM   2470  O   ALA A 168      27.183  17.363  12.805  1.00  0.62           O  
ATOM   2471  CB  ALA A 168      27.154  17.388   9.538  1.00  0.62           C  
ATOM   2472  H   ALA A 168      28.451  19.530   9.251  1.00  0.62           H  
ATOM   2473  HA  ALA A 168      26.316  18.795  10.911  1.00  0.62           H  
ATOM   2474 1HB  ALA A 168      26.539  16.584   9.866  1.00  0.62           H  
ATOM   2475 2HB  ALA A 168      26.724  17.870   8.696  1.00  0.62           H  
ATOM   2476 3HB  ALA A 168      28.131  17.002   9.271  1.00  0.62           H  
ATOM   2477  N   LYS A 169      29.181  17.504  11.816  1.00  0.63           N  
ATOM   2478  CA  LYS A 169      29.822  16.812  12.911  1.00  0.63           C  
ATOM   2479  C   LYS A 169      29.707  17.634  14.192  1.00  0.63           C  
ATOM   2480  O   LYS A 169      29.275  17.141  15.241  1.00  0.63           O  
ATOM   2481  CB  LYS A 169      31.275  16.555  12.522  1.00  0.63           C  
ATOM   2482  CG  LYS A 169      31.444  15.458  11.460  1.00  0.63           C  
ATOM   2483  CD  LYS A 169      32.823  15.516  10.840  1.00  0.63           C  
ATOM   2484  CE  LYS A 169      33.910  15.287  11.848  1.00  0.63           C  
ATOM   2485  NZ  LYS A 169      35.237  15.301  11.205  1.00  0.63           N  
ATOM   2486  H   LYS A 169      29.724  17.802  11.003  1.00  0.63           H  
ATOM   2487  HA  LYS A 169      29.322  15.858  13.067  1.00  0.63           H  
ATOM   2488 1HB  LYS A 169      31.713  17.474  12.125  1.00  0.63           H  
ATOM   2489 2HB  LYS A 169      31.845  16.269  13.403  1.00  0.63           H  
ATOM   2490 1HG  LYS A 169      31.295  14.475  11.916  1.00  0.63           H  
ATOM   2491 2HG  LYS A 169      30.696  15.594  10.676  1.00  0.63           H  
ATOM   2492 1HD  LYS A 169      32.910  14.758  10.057  1.00  0.63           H  
ATOM   2493 2HD  LYS A 169      32.979  16.495  10.390  1.00  0.63           H  
ATOM   2494 1HE  LYS A 169      33.872  16.076  12.597  1.00  0.63           H  
ATOM   2495 2HE  LYS A 169      33.763  14.322  12.335  1.00  0.63           H  
ATOM   2496 1HZ  LYS A 169      35.955  15.139  11.884  1.00  0.63           H  
ATOM   2497 2HZ  LYS A 169      35.278  14.546  10.508  1.00  0.63           H  
ATOM   2498 3HZ  LYS A 169      35.396  16.210  10.733  1.00  0.63           H  
ATOM   2499  N   ALA A 170      30.008  18.927  14.082  1.00  0.64           N  
ATOM   2500  CA  ALA A 170      29.957  19.843  15.212  1.00  0.64           C  
ATOM   2501  C   ALA A 170      28.564  19.999  15.818  1.00  0.64           C  
ATOM   2502  O   ALA A 170      28.423  20.141  17.034  1.00  0.64           O  
ATOM   2503  CB  ALA A 170      30.443  21.208  14.767  1.00  0.64           C  
ATOM   2504  H   ALA A 170      30.319  19.294  13.182  1.00  0.64           H  
ATOM   2505  HA  ALA A 170      30.620  19.455  15.984  1.00  0.64           H  
ATOM   2506 1HB  ALA A 170      30.445  21.889  15.614  1.00  0.64           H  
ATOM   2507 2HB  ALA A 170      31.449  21.116  14.364  1.00  0.64           H  
ATOM   2508 3HB  ALA A 170      29.776  21.589  13.992  1.00  0.64           H  
ATOM   2509  N   ARG A 171      27.543  20.004  14.965  1.00  0.64           N  
ATOM   2510  CA  ARG A 171      26.175  20.247  15.394  1.00  0.64           C  
ATOM   2511  C   ARG A 171      25.373  19.006  15.778  1.00  0.64           C  
ATOM   2512  O   ARG A 171      24.525  19.075  16.671  1.00  0.64           O  
ATOM   2513  CB  ARG A 171      25.448  20.958  14.268  1.00  0.64           C  
ATOM   2514  CG  ARG A 171      26.007  22.330  13.947  1.00  0.64           C  
ATOM   2515  CD  ARG A 171      25.346  22.954  12.767  1.00  0.64           C  
ATOM   2516  NE  ARG A 171      26.027  24.185  12.395  1.00  0.64           N  
ATOM   2517  CZ  ARG A 171      25.578  25.101  11.522  1.00  0.64           C  
ATOM   2518  NH1 ARG A 171      24.405  24.972  10.919  1.00  0.64           N  
ATOM   2519  NH2 ARG A 171      26.332  26.159  11.259  1.00  0.64           N  
ATOM   2520  H   ARG A 171      27.728  19.896  13.968  1.00  0.64           H  
ATOM   2521  HA  ARG A 171      26.213  20.909  16.257  1.00  0.64           H  
ATOM   2522 1HB  ARG A 171      25.522  20.358  13.360  1.00  0.64           H  
ATOM   2523 2HB  ARG A 171      24.391  21.060  14.509  1.00  0.64           H  
ATOM   2524 1HG  ARG A 171      25.844  22.982  14.803  1.00  0.64           H  
ATOM   2525 2HG  ARG A 171      27.075  22.263  13.755  1.00  0.64           H  
ATOM   2526 1HD  ARG A 171      25.385  22.265  11.918  1.00  0.64           H  
ATOM   2527 2HD  ARG A 171      24.306  23.186  12.995  1.00  0.64           H  
ATOM   2528  HE  ARG A 171      26.934  24.356  12.811  1.00  0.64           H  
ATOM   2529 1HH1 ARG A 171      23.788  24.150  11.060  1.00  0.64           H  
ATOM   2530 2HH1 ARG A 171      24.100  25.678  10.273  1.00  0.64           H  
ATOM   2531 1HH2 ARG A 171      27.273  26.269  11.686  1.00  0.64           H  
ATOM   2532 2HH2 ARG A 171      26.021  26.861  10.606  1.00  0.64           H  
ATOM   2533  N   HIS A 172      25.616  17.877  15.107  1.00  0.65           N  
ATOM   2534  CA  HIS A 172      24.791  16.695  15.320  1.00  0.65           C  
ATOM   2535  C   HIS A 172      25.522  15.474  15.901  1.00  0.65           C  
ATOM   2536  O   HIS A 172      24.872  14.487  16.251  1.00  0.65           O  
ATOM   2537  CB  HIS A 172      24.150  16.317  13.989  1.00  0.65           C  
ATOM   2538  CG  HIS A 172      23.312  17.412  13.403  1.00  0.65           C  
ATOM   2539  ND1 HIS A 172      22.084  17.786  13.897  1.00  0.65           N  
ATOM   2540  CD2 HIS A 172      23.573  18.237  12.381  1.00  0.65           C  
ATOM   2541  CE1 HIS A 172      21.622  18.801  13.168  1.00  0.65           C  
ATOM   2542  NE2 HIS A 172      22.522  19.086  12.245  1.00  0.65           N  
ATOM   2543  H   HIS A 172      26.333  17.845  14.387  1.00  0.65           H  
ATOM   2544  HA  HIS A 172      23.990  16.944  16.014  1.00  0.65           H  
ATOM   2545 1HB  HIS A 172      24.921  16.096  13.277  1.00  0.65           H  
ATOM   2546 2HB  HIS A 172      23.538  15.425  14.105  1.00  0.65           H  
ATOM   2547  HD2 HIS A 172      24.455  18.227  11.785  1.00  0.65           H  
ATOM   2548  HE1 HIS A 172      20.671  19.315  13.311  1.00  0.65           H  
ATOM   2549  HE2 HIS A 172      22.485  19.830  11.518  1.00  0.65           H  
ATOM   2550  N   GLY A 173      26.860  15.508  16.018  1.00  0.64           N  
ATOM   2551  CA  GLY A 173      27.577  14.350  16.552  1.00  0.64           C  
ATOM   2552  C   GLY A 173      27.738  13.203  15.554  1.00  0.64           C  
ATOM   2553  O   GLY A 173      27.851  12.041  15.947  1.00  0.64           O  
ATOM   2554  H   GLY A 173      27.418  16.313  15.732  1.00  0.64           H  
ATOM   2555 1HA  GLY A 173      28.565  14.678  16.876  1.00  0.64           H  
ATOM   2556 2HA  GLY A 173      27.062  13.988  17.441  1.00  0.64           H  
ATOM   2557  N   ILE A 174      27.740  13.528  14.268  1.00  0.63           N  
ATOM   2558  CA  ILE A 174      27.860  12.533  13.205  1.00  0.63           C  
ATOM   2559  C   ILE A 174      29.239  11.893  13.347  1.00  0.63           C  
ATOM   2560  O   ILE A 174      30.221  12.616  13.535  1.00  0.63           O  
ATOM   2561  CB  ILE A 174      27.735  13.221  11.835  1.00  0.63           C  
ATOM   2562  CG1 ILE A 174      26.450  13.988  11.799  1.00  0.63           C  
ATOM   2563  CG2 ILE A 174      27.716  12.232  10.742  1.00  0.63           C  
ATOM   2564  CD1 ILE A 174      25.242  13.154  12.045  1.00  0.63           C  
ATOM   2565  H   ILE A 174      27.645  14.504  14.027  1.00  0.63           H  
ATOM   2566  HA  ILE A 174      27.092  11.767  13.321  1.00  0.63           H  
ATOM   2567  HB  ILE A 174      28.561  13.915  11.693  1.00  0.63           H  
ATOM   2568 1HG1 ILE A 174      26.510  14.757  12.554  1.00  0.63           H  
ATOM   2569 2HG1 ILE A 174      26.344  14.462  10.827  1.00  0.63           H  
ATOM   2570 1HG2 ILE A 174      27.601  12.745   9.799  1.00  0.63           H  
ATOM   2571 2HG2 ILE A 174      28.638  11.648  10.737  1.00  0.63           H  
ATOM   2572 3HG2 ILE A 174      26.874  11.593  10.908  1.00  0.63           H  
ATOM   2573 1HD1 ILE A 174      24.364  13.785  12.028  1.00  0.63           H  
ATOM   2574 2HD1 ILE A 174      25.163  12.383  11.275  1.00  0.63           H  
ATOM   2575 3HD1 ILE A 174      25.323  12.684  13.025  1.00  0.63           H  
ATOM   2576  N   SER A 175      29.327  10.554  13.325  1.00  0.62           N  
ATOM   2577  CA  SER A 175      30.626   9.930  13.541  1.00  0.62           C  
ATOM   2578  C   SER A 175      31.297   9.497  12.253  1.00  0.62           C  
ATOM   2579  O   SER A 175      32.531   9.435  12.180  1.00  0.62           O  
ATOM   2580  CB  SER A 175      30.470   8.730  14.453  1.00  0.62           C  
ATOM   2581  OG  SER A 175      29.706   7.702  13.853  1.00  0.62           O  
ATOM   2582  H   SER A 175      28.519   9.960  13.121  1.00  0.62           H  
ATOM   2583  HA  SER A 175      31.276  10.652  14.034  1.00  0.62           H  
ATOM   2584 1HB  SER A 175      31.451   8.345  14.722  1.00  0.62           H  
ATOM   2585 2HB  SER A 175      29.982   9.052  15.371  1.00  0.62           H  
ATOM   2586  HG  SER A 175      28.960   8.129  13.355  1.00  0.62           H  
ATOM   2587  N   ARG A 176      30.494   9.224  11.228  1.00  0.60           N  
ATOM   2588  CA  ARG A 176      31.054   8.781   9.955  1.00  0.60           C  
ATOM   2589  C   ARG A 176      30.358   9.442   8.760  1.00  0.60           C  
ATOM   2590  O   ARG A 176      29.133   9.348   8.599  1.00  0.60           O  
ATOM   2591  CB  ARG A 176      30.951   7.257   9.839  1.00  0.60           C  
ATOM   2592  CG  ARG A 176      31.773   6.427  10.836  1.00  0.60           C  
ATOM   2593  CD  ARG A 176      33.220   6.524  10.545  1.00  0.60           C  
ATOM   2594  NE  ARG A 176      34.034   5.701  11.423  1.00  0.60           N  
ATOM   2595  CZ  ARG A 176      34.493   6.068  12.641  1.00  0.60           C  
ATOM   2596  NH1 ARG A 176      34.220   7.254  13.147  1.00  0.60           N  
ATOM   2597  NH2 ARG A 176      35.232   5.219  13.339  1.00  0.60           N  
ATOM   2598  H   ARG A 176      29.482   9.259  11.376  1.00  0.60           H  
ATOM   2599  HA  ARG A 176      32.106   9.054   9.929  1.00  0.60           H  
ATOM   2600 1HB  ARG A 176      29.909   6.955   9.968  1.00  0.60           H  
ATOM   2601 2HB  ARG A 176      31.258   6.947   8.856  1.00  0.60           H  
ATOM   2602 1HG  ARG A 176      31.591   6.749  11.855  1.00  0.60           H  
ATOM   2603 2HG  ARG A 176      31.480   5.378  10.735  1.00  0.60           H  
ATOM   2604 1HD  ARG A 176      33.380   6.182   9.542  1.00  0.60           H  
ATOM   2605 2HD  ARG A 176      33.544   7.556  10.634  1.00  0.60           H  
ATOM   2606  HE  ARG A 176      34.277   4.778  11.092  1.00  0.60           H  
ATOM   2607 1HH1 ARG A 176      33.645   7.939  12.633  1.00  0.60           H  
ATOM   2608 2HH1 ARG A 176      34.575   7.503  14.056  1.00  0.60           H  
ATOM   2609 1HH2 ARG A 176      35.448   4.306  12.961  1.00  0.60           H  
ATOM   2610 2HH2 ARG A 176      35.580   5.482  14.249  1.00  0.60           H  
ATOM   2611  N   VAL A 177      31.144  10.078   7.904  1.00  0.58           N  
ATOM   2612  CA  VAL A 177      30.562  10.721   6.728  1.00  0.58           C  
ATOM   2613  C   VAL A 177      31.226  10.231   5.467  1.00  0.58           C  
ATOM   2614  O   VAL A 177      32.444  10.081   5.428  1.00  0.58           O  
ATOM   2615  CB  VAL A 177      30.668  12.257   6.790  1.00  0.58           C  
ATOM   2616  CG1 VAL A 177      30.058  12.870   5.534  1.00  0.58           C  
ATOM   2617  CG2 VAL A 177      29.967  12.762   8.029  1.00  0.58           C  
ATOM   2618  H   VAL A 177      32.152  10.125   8.092  1.00  0.58           H  
ATOM   2619  HA  VAL A 177      29.505  10.465   6.675  1.00  0.58           H  
ATOM   2620  HB  VAL A 177      31.691  12.550   6.812  1.00  0.58           H  
ATOM   2621 1HG1 VAL A 177      30.138  13.915   5.597  1.00  0.58           H  
ATOM   2622 2HG1 VAL A 177      30.577  12.531   4.644  1.00  0.58           H  
ATOM   2623 3HG1 VAL A 177      29.007  12.597   5.464  1.00  0.58           H  
ATOM   2624 1HG2 VAL A 177      30.023  13.839   8.085  1.00  0.58           H  
ATOM   2625 2HG2 VAL A 177      28.943  12.462   7.977  1.00  0.58           H  
ATOM   2626 3HG2 VAL A 177      30.429  12.336   8.918  1.00  0.58           H  
ATOM   2627  N   ALA A 178      30.428   9.905   4.471  1.00  0.57           N  
ATOM   2628  CA  ALA A 178      31.011   9.503   3.211  1.00  0.57           C  
ATOM   2629  C   ALA A 178      30.716  10.573   2.192  1.00  0.57           C  
ATOM   2630  O   ALA A 178      29.646  11.174   2.225  1.00  0.57           O  
ATOM   2631  CB  ALA A 178      30.483   8.173   2.740  1.00  0.57           C  
ATOM   2632  H   ALA A 178      29.417  10.020   4.579  1.00  0.57           H  
ATOM   2633  HA  ALA A 178      32.083   9.431   3.332  1.00  0.57           H  
ATOM   2634 1HB  ALA A 178      30.965   7.939   1.793  1.00  0.57           H  
ATOM   2635 2HB  ALA A 178      30.719   7.406   3.467  1.00  0.57           H  
ATOM   2636 3HB  ALA A 178      29.441   8.237   2.606  1.00  0.57           H  
ATOM   2637  N   VAL A 179      31.649  10.809   1.295  1.00  0.56           N  
ATOM   2638  CA  VAL A 179      31.425  11.767   0.244  1.00  0.56           C  
ATOM   2639  C   VAL A 179      31.631  11.085  -1.097  1.00  0.56           C  
ATOM   2640  O   VAL A 179      32.651  10.424  -1.307  1.00  0.56           O  
ATOM   2641  CB  VAL A 179      32.373  12.982   0.364  1.00  0.56           C  
ATOM   2642  CG1 VAL A 179      32.067  13.955  -0.773  1.00  0.56           C  
ATOM   2643  CG2 VAL A 179      32.223  13.611   1.696  1.00  0.56           C  
ATOM   2644  H   VAL A 179      32.527  10.315   1.355  1.00  0.56           H  
ATOM   2645  HA  VAL A 179      30.412  12.120   0.319  1.00  0.56           H  
ATOM   2646  HB  VAL A 179      33.402  12.653   0.243  1.00  0.56           H  
ATOM   2647 1HG1 VAL A 179      32.723  14.810  -0.731  1.00  0.56           H  
ATOM   2648 2HG1 VAL A 179      32.209  13.454  -1.729  1.00  0.56           H  
ATOM   2649 3HG1 VAL A 179      31.034  14.294  -0.695  1.00  0.56           H  
ATOM   2650 1HG2 VAL A 179      32.901  14.459   1.760  1.00  0.56           H  
ATOM   2651 2HG2 VAL A 179      31.192  13.940   1.813  1.00  0.56           H  
ATOM   2652 3HG2 VAL A 179      32.469  12.892   2.479  1.00  0.56           H  
ATOM   2653  N   VAL A 180      30.654  11.209  -1.986  1.00  0.57           N  
ATOM   2654  CA  VAL A 180      30.794  10.620  -3.311  1.00  0.57           C  
ATOM   2655  C   VAL A 180      30.777  11.708  -4.362  1.00  0.57           C  
ATOM   2656  O   VAL A 180      29.780  12.401  -4.556  1.00  0.57           O  
ATOM   2657  CB  VAL A 180      29.710   9.567  -3.582  1.00  0.57           C  
ATOM   2658  CG1 VAL A 180      29.875   8.992  -5.012  1.00  0.57           C  
ATOM   2659  CG2 VAL A 180      29.849   8.436  -2.544  1.00  0.57           C  
ATOM   2660  H   VAL A 180      29.838  11.765  -1.732  1.00  0.57           H  
ATOM   2661  HA  VAL A 180      31.759  10.118  -3.370  1.00  0.57           H  
ATOM   2662  HB  VAL A 180      28.728  10.021  -3.519  1.00  0.57           H  
ATOM   2663 1HG1 VAL A 180      29.109   8.244  -5.203  1.00  0.57           H  
ATOM   2664 2HG1 VAL A 180      29.781   9.799  -5.743  1.00  0.57           H  
ATOM   2665 3HG1 VAL A 180      30.860   8.532  -5.109  1.00  0.57           H  
ATOM   2666 1HG2 VAL A 180      29.108   7.681  -2.734  1.00  0.57           H  
ATOM   2667 2HG2 VAL A 180      30.840   7.991  -2.627  1.00  0.57           H  
ATOM   2668 3HG2 VAL A 180      29.714   8.836  -1.539  1.00  0.57           H  
ATOM   2669  N   ASP A 181      31.895  11.822  -5.041  1.00  0.58           N  
ATOM   2670  CA  ASP A 181      32.120  12.836  -6.041  1.00  0.58           C  
ATOM   2671  C   ASP A 181      32.001  12.265  -7.457  1.00  0.58           C  
ATOM   2672  O   ASP A 181      32.701  11.308  -7.799  1.00  0.58           O  
ATOM   2673  CB  ASP A 181      33.491  13.427  -5.763  1.00  0.58           C  
ATOM   2674  CG  ASP A 181      33.542  14.229  -4.393  1.00  0.58           C  
ATOM   2675  OD1 ASP A 181      32.503  14.579  -3.882  1.00  0.58           O  
ATOM   2676  OD2 ASP A 181      34.624  14.407  -3.866  1.00  0.58           O  
ATOM   2677  H   ASP A 181      32.663  11.188  -4.815  1.00  0.58           H  
ATOM   2678  HA  ASP A 181      31.361  13.601  -5.932  1.00  0.58           H  
ATOM   2679 1HB  ASP A 181      34.203  12.627  -5.671  1.00  0.58           H  
ATOM   2680 2HB  ASP A 181      33.801  14.024  -6.585  1.00  0.58           H  
ATOM   2681  N   TRP A 182      31.081  12.816  -8.257  1.00  0.59           N  
ATOM   2682  CA  TRP A 182      30.828  12.314  -9.621  1.00  0.59           C  
ATOM   2683  C   TRP A 182      31.400  13.165 -10.773  1.00  0.59           C  
ATOM   2684  O   TRP A 182      31.198  12.836 -11.943  1.00  0.59           O  
ATOM   2685  CB  TRP A 182      29.322  12.238  -9.867  1.00  0.59           C  
ATOM   2686  CG  TRP A 182      28.569  11.323  -8.990  1.00  0.59           C  
ATOM   2687  CD1 TRP A 182      27.804  11.680  -7.953  1.00  0.59           C  
ATOM   2688  CD2 TRP A 182      28.472   9.901  -9.084  1.00  0.59           C  
ATOM   2689  NE1 TRP A 182      27.219  10.570  -7.392  1.00  0.59           N  
ATOM   2690  CE2 TRP A 182      27.616   9.481  -8.077  1.00  0.59           C  
ATOM   2691  CE3 TRP A 182      29.014   8.978  -9.927  1.00  0.59           C  
ATOM   2692  CZ2 TRP A 182      27.293   8.164  -7.908  1.00  0.59           C  
ATOM   2693  CZ3 TRP A 182      28.687   7.656  -9.761  1.00  0.59           C  
ATOM   2694  CH2 TRP A 182      27.846   7.276  -8.779  1.00  0.59           C  
ATOM   2695  H   TRP A 182      30.518  13.599  -7.907  1.00  0.59           H  
ATOM   2696  HA  TRP A 182      31.260  11.315  -9.696  1.00  0.59           H  
ATOM   2697 1HB  TRP A 182      28.897  13.240  -9.748  1.00  0.59           H  
ATOM   2698 2HB  TRP A 182      29.146  11.937 -10.899  1.00  0.59           H  
ATOM   2699  HD1 TRP A 182      27.665  12.706  -7.626  1.00  0.59           H  
ATOM   2700  HE1 TRP A 182      26.589  10.572  -6.606  1.00  0.59           H  
ATOM   2701  HE3 TRP A 182      29.674   9.303 -10.702  1.00  0.59           H  
ATOM   2702  HZ2 TRP A 182      26.622   7.816  -7.141  1.00  0.59           H  
ATOM   2703  HZ3 TRP A 182      29.114   6.919 -10.448  1.00  0.59           H  
ATOM   2704  HH2 TRP A 182      27.593   6.248  -8.689  1.00  0.59           H  
ATOM   2705  N   ASP A 183      32.043  14.277 -10.454  1.00  0.60           N  
ATOM   2706  CA  ASP A 183      32.488  15.238 -11.478  1.00  0.60           C  
ATOM   2707  C   ASP A 183      33.529  14.699 -12.428  1.00  0.60           C  
ATOM   2708  O   ASP A 183      34.300  13.812 -12.074  1.00  0.60           O  
ATOM   2709  CB  ASP A 183      33.053  16.488 -10.853  1.00  0.60           C  
ATOM   2710  CG  ASP A 183      32.028  17.101 -10.091  1.00  0.60           C  
ATOM   2711  OD1 ASP A 183      30.953  16.553 -10.159  1.00  0.60           O  
ATOM   2712  OD2 ASP A 183      32.239  18.125  -9.470  1.00  0.60           O  
ATOM   2713  H   ASP A 183      32.213  14.467  -9.481  1.00  0.60           H  
ATOM   2714  HA  ASP A 183      31.618  15.522 -12.077  1.00  0.60           H  
ATOM   2715 1HB  ASP A 183      33.934  16.259 -10.260  1.00  0.60           H  
ATOM   2716 2HB  ASP A 183      33.357  17.179 -11.650  1.00  0.60           H  
ATOM   2717  N   VAL A 184      33.605  15.260 -13.633  1.00  0.62           N  
ATOM   2718  CA  VAL A 184      34.659  14.796 -14.526  1.00  0.62           C  
ATOM   2719  C   VAL A 184      36.044  15.081 -13.961  1.00  0.62           C  
ATOM   2720  O   VAL A 184      36.995  14.367 -14.271  1.00  0.62           O  
ATOM   2721  CB  VAL A 184      34.614  15.435 -15.915  1.00  0.62           C  
ATOM   2722  CG1 VAL A 184      35.100  16.851 -15.910  1.00  0.62           C  
ATOM   2723  CG2 VAL A 184      35.487  14.642 -16.788  1.00  0.62           C  
ATOM   2724  H   VAL A 184      32.950  16.007 -13.914  1.00  0.62           H  
ATOM   2725  HA  VAL A 184      34.546  13.716 -14.643  1.00  0.62           H  
ATOM   2726  HB  VAL A 184      33.585  15.443 -16.271  1.00  0.62           H  
ATOM   2727 1HG1 VAL A 184      35.049  17.270 -16.907  1.00  0.62           H  
ATOM   2728 2HG1 VAL A 184      34.509  17.438 -15.254  1.00  0.62           H  
ATOM   2729 3HG1 VAL A 184      36.122  16.874 -15.588  1.00  0.62           H  
ATOM   2730 1HG2 VAL A 184      35.513  15.032 -17.777  1.00  0.62           H  
ATOM   2731 2HG2 VAL A 184      36.482  14.694 -16.370  1.00  0.62           H  
ATOM   2732 3HG2 VAL A 184      35.137  13.621 -16.810  1.00  0.62           H  
ATOM   2733  N   HIS A 185      36.169  16.123 -13.144  1.00  0.63           N  
ATOM   2734  CA  HIS A 185      37.463  16.478 -12.600  1.00  0.63           C  
ATOM   2735  C   HIS A 185      37.685  15.764 -11.268  1.00  0.63           C  
ATOM   2736  O   HIS A 185      36.746  15.553 -10.507  1.00  0.63           O  
ATOM   2737  CB  HIS A 185      37.524  17.985 -12.385  1.00  0.63           C  
ATOM   2738  CG  HIS A 185      37.251  18.808 -13.634  1.00  0.63           C  
ATOM   2739  ND1 HIS A 185      38.009  18.733 -14.780  1.00  0.63           N  
ATOM   2740  CD2 HIS A 185      36.286  19.720 -13.883  1.00  0.63           C  
ATOM   2741  CE1 HIS A 185      37.512  19.562 -15.686  1.00  0.63           C  
ATOM   2742  NE2 HIS A 185      36.469  20.173 -15.162  1.00  0.63           N  
ATOM   2743  H   HIS A 185      35.348  16.671 -12.919  1.00  0.63           H  
ATOM   2744  HA  HIS A 185      38.255  16.182 -13.285  1.00  0.63           H  
ATOM   2745 1HB  HIS A 185      36.774  18.260 -11.670  1.00  0.63           H  
ATOM   2746 2HB  HIS A 185      38.485  18.258 -11.967  1.00  0.63           H  
ATOM   2747  HD2 HIS A 185      35.496  20.034 -13.193  1.00  0.63           H  
ATOM   2748  HE1 HIS A 185      37.900  19.712 -16.694  1.00  0.63           H  
ATOM   2749  HE2 HIS A 185      35.886  20.861 -15.616  1.00  0.63           H  
ATOM   2750  N   HIS A 186      38.937  15.451 -10.959  1.00  0.63           N  
ATOM   2751  CA  HIS A 186      39.310  14.845  -9.678  1.00  0.63           C  
ATOM   2752  C   HIS A 186      38.896  15.706  -8.504  1.00  0.63           C  
ATOM   2753  O   HIS A 186      39.228  16.893  -8.470  1.00  0.63           O  
ATOM   2754  CB  HIS A 186      40.819  14.594  -9.622  1.00  0.63           C  
ATOM   2755  CG  HIS A 186      41.308  13.872  -8.390  1.00  0.63           C  
ATOM   2756  ND1 HIS A 186      42.615  13.948  -7.963  1.00  0.63           N  
ATOM   2757  CD2 HIS A 186      40.679  13.081  -7.499  1.00  0.63           C  
ATOM   2758  CE1 HIS A 186      42.755  13.238  -6.858  1.00  0.63           C  
ATOM   2759  NE2 HIS A 186      41.602  12.712  -6.568  1.00  0.63           N  
ATOM   2760  H   HIS A 186      39.662  15.641 -11.639  1.00  0.63           H  
ATOM   2761  HA  HIS A 186      38.800  13.891  -9.564  1.00  0.63           H  
ATOM   2762 1HB  HIS A 186      41.121  14.017 -10.494  1.00  0.63           H  
ATOM   2763 2HB  HIS A 186      41.340  15.552  -9.673  1.00  0.63           H  
ATOM   2764  HD2 HIS A 186      39.636  12.789  -7.508  1.00  0.63           H  
ATOM   2765  HE1 HIS A 186      43.681  13.108  -6.281  1.00  0.63           H  
ATOM   2766  HE2 HIS A 186      41.408  12.116  -5.776  1.00  0.63           H  
ATOM   2767  N   GLY A 187      38.187  15.131  -7.527  1.00  0.64           N  
ATOM   2768  CA  GLY A 187      37.731  15.909  -6.371  1.00  0.64           C  
ATOM   2769  C   GLY A 187      38.828  16.283  -5.382  1.00  0.64           C  
ATOM   2770  O   GLY A 187      38.813  15.873  -4.222  1.00  0.64           O  
ATOM   2771  H   GLY A 187      37.920  14.142  -7.592  1.00  0.64           H  
ATOM   2772 1HA  GLY A 187      37.266  16.824  -6.736  1.00  0.64           H  
ATOM   2773 2HA  GLY A 187      36.972  15.334  -5.843  1.00  0.64           H  
ATOM   2774  N   ASN A 188      39.739  17.120  -5.839  1.00  0.64           N  
ATOM   2775  CA  ASN A 188      40.920  17.526  -5.102  1.00  0.64           C  
ATOM   2776  C   ASN A 188      40.611  18.257  -3.825  1.00  0.64           C  
ATOM   2777  O   ASN A 188      41.386  18.178  -2.871  1.00  0.64           O  
ATOM   2778  CB  ASN A 188      41.726  18.446  -5.962  1.00  0.64           C  
ATOM   2779  CG  ASN A 188      42.269  17.751  -7.040  1.00  0.64           C  
ATOM   2780  OD1 ASN A 188      42.491  16.565  -6.947  1.00  0.64           O  
ATOM   2781  ND2 ASN A 188      42.448  18.427  -8.108  1.00  0.64           N  
ATOM   2782  H   ASN A 188      39.624  17.425  -6.801  1.00  0.64           H  
ATOM   2783  HA  ASN A 188      41.498  16.633  -4.854  1.00  0.64           H  
ATOM   2784 1HB  ASN A 188      41.100  19.264  -6.329  1.00  0.64           H  
ATOM   2785 2HB  ASN A 188      42.537  18.876  -5.378  1.00  0.64           H  
ATOM   2786 1HD2 ASN A 188      42.772  17.982  -8.950  1.00  0.64           H  
ATOM   2787 2HD2 ASN A 188      42.223  19.401  -8.102  1.00  0.64           H  
ATOM   2788  N   GLY A 189      39.510  19.006  -3.795  1.00  0.64           N  
ATOM   2789  CA  GLY A 189      39.216  19.768  -2.613  1.00  0.64           C  
ATOM   2790  C   GLY A 189      38.937  18.866  -1.449  1.00  0.64           C  
ATOM   2791  O   GLY A 189      39.717  18.777  -0.490  1.00  0.64           O  
ATOM   2792  H   GLY A 189      38.842  19.040  -4.561  1.00  0.64           H  
ATOM   2793 1HA  GLY A 189      40.047  20.420  -2.384  1.00  0.64           H  
ATOM   2794 2HA  GLY A 189      38.340  20.381  -2.808  1.00  0.64           H  
ATOM   2795  N   THR A 190      37.866  18.109  -1.596  1.00  0.64           N  
ATOM   2796  CA  THR A 190      37.454  17.189  -0.560  1.00  0.64           C  
ATOM   2797  C   THR A 190      38.601  16.212  -0.222  1.00  0.64           C  
ATOM   2798  O   THR A 190      38.898  15.969   0.957  1.00  0.64           O  
ATOM   2799  CB  THR A 190      36.200  16.415  -1.001  1.00  0.64           C  
ATOM   2800  OG1 THR A 190      35.127  17.321  -1.301  1.00  0.64           O  
ATOM   2801  CG2 THR A 190      35.743  15.539   0.131  1.00  0.64           C  
ATOM   2802  H   THR A 190      37.298  18.253  -2.437  1.00  0.64           H  
ATOM   2803  HA  THR A 190      37.215  17.760   0.337  1.00  0.64           H  
ATOM   2804  HB  THR A 190      36.432  15.807  -1.884  1.00  0.64           H  
ATOM   2805  HG1 THR A 190      34.477  16.854  -1.858  1.00  0.64           H  
ATOM   2806 1HG2 THR A 190      34.872  14.987  -0.167  1.00  0.64           H  
ATOM   2807 2HG2 THR A 190      36.534  14.849   0.394  1.00  0.64           H  
ATOM   2808 3HG2 THR A 190      35.503  16.159   0.979  1.00  0.64           H  
ATOM   2809  N   GLN A 191      39.289  15.676  -1.247  1.00  0.64           N  
ATOM   2810  CA  GLN A 191      40.371  14.725  -0.979  1.00  0.64           C  
ATOM   2811  C   GLN A 191      41.549  15.327  -0.198  1.00  0.64           C  
ATOM   2812  O   GLN A 191      42.163  14.635   0.624  1.00  0.64           O  
ATOM   2813  CB  GLN A 191      40.941  14.136  -2.280  1.00  0.64           C  
ATOM   2814  CG  GLN A 191      40.014  13.199  -3.081  1.00  0.64           C  
ATOM   2815  CD  GLN A 191      39.626  12.041  -2.312  1.00  0.64           C  
ATOM   2816  OE1 GLN A 191      39.664  12.155  -1.108  1.00  0.64           O  
ATOM   2817  NE2 GLN A 191      39.246  10.934  -2.938  1.00  0.64           N  
ATOM   2818  H   GLN A 191      39.051  15.899  -2.217  1.00  0.64           H  
ATOM   2819  HA  GLN A 191      39.959  13.914  -0.380  1.00  0.64           H  
ATOM   2820 1HB  GLN A 191      41.220  14.955  -2.944  1.00  0.64           H  
ATOM   2821 2HB  GLN A 191      41.854  13.583  -2.053  1.00  0.64           H  
ATOM   2822 1HG  GLN A 191      39.104  13.717  -3.331  1.00  0.64           H  
ATOM   2823 2HG  GLN A 191      40.517  12.871  -3.981  1.00  0.64           H  
ATOM   2824 1HE2 GLN A 191      38.944  10.130  -2.407  1.00  0.64           H  
ATOM   2825 2HE2 GLN A 191      39.275  10.890  -3.948  1.00  0.64           H  
ATOM   2826  N   SER A 192      41.863  16.614  -0.429  1.00  0.65           N  
ATOM   2827  CA  SER A 192      42.996  17.259   0.232  1.00  0.65           C  
ATOM   2828  C   SER A 192      42.648  17.777   1.618  1.00  0.65           C  
ATOM   2829  O   SER A 192      43.529  18.172   2.384  1.00  0.65           O  
ATOM   2830  CB  SER A 192      43.466  18.422  -0.592  1.00  0.65           C  
ATOM   2831  OG  SER A 192      43.904  17.999  -1.853  1.00  0.65           O  
ATOM   2832  H   SER A 192      41.344  17.159  -1.120  1.00  0.65           H  
ATOM   2833  HA  SER A 192      43.800  16.529   0.327  1.00  0.65           H  
ATOM   2834 1HB  SER A 192      42.647  19.133  -0.702  1.00  0.65           H  
ATOM   2835 2HB  SER A 192      44.274  18.929  -0.074  1.00  0.65           H  
ATOM   2836  HG  SER A 192      43.078  17.903  -2.382  1.00  0.65           H  
ATOM   2837  N   ILE A 193      41.364  17.778   1.933  1.00  0.65           N  
ATOM   2838  CA  ILE A 193      40.862  18.190   3.230  1.00  0.65           C  
ATOM   2839  C   ILE A 193      40.710  17.005   4.183  1.00  0.65           C  
ATOM   2840  O   ILE A 193      41.061  17.111   5.356  1.00  0.65           O  
ATOM   2841  CB  ILE A 193      39.579  19.003   3.053  1.00  0.65           C  
ATOM   2842  CG1 ILE A 193      39.976  20.333   2.307  1.00  0.65           C  
ATOM   2843  CG2 ILE A 193      38.898  19.272   4.409  1.00  0.65           C  
ATOM   2844  CD1 ILE A 193      38.839  21.123   1.762  1.00  0.65           C  
ATOM   2845  H   ILE A 193      40.693  17.515   1.210  1.00  0.65           H  
ATOM   2846  HA  ILE A 193      41.593  18.864   3.672  1.00  0.65           H  
ATOM   2847  HB  ILE A 193      38.891  18.455   2.402  1.00  0.65           H  
ATOM   2848 1HG1 ILE A 193      40.514  20.965   3.013  1.00  0.65           H  
ATOM   2849 2HG1 ILE A 193      40.643  20.090   1.480  1.00  0.65           H  
ATOM   2850 1HG2 ILE A 193      38.003  19.852   4.249  1.00  0.65           H  
ATOM   2851 2HG2 ILE A 193      38.638  18.320   4.878  1.00  0.65           H  
ATOM   2852 3HG2 ILE A 193      39.577  19.823   5.057  1.00  0.65           H  
ATOM   2853 1HD1 ILE A 193      39.209  22.027   1.277  1.00  0.65           H  
ATOM   2854 2HD1 ILE A 193      38.308  20.521   1.029  1.00  0.65           H  
ATOM   2855 3HD1 ILE A 193      38.176  21.390   2.556  1.00  0.65           H  
ATOM   2856  N   PHE A 194      40.212  15.869   3.686  1.00  0.65           N  
ATOM   2857  CA  PHE A 194      39.998  14.704   4.547  1.00  0.65           C  
ATOM   2858  C   PHE A 194      41.059  13.590   4.456  1.00  0.65           C  
ATOM   2859  O   PHE A 194      40.854  12.498   4.988  1.00  0.65           O  
ATOM   2860  CB  PHE A 194      38.632  14.095   4.258  1.00  0.65           C  
ATOM   2861  CG  PHE A 194      37.512  14.991   4.606  1.00  0.65           C  
ATOM   2862  CD1 PHE A 194      36.797  15.604   3.635  1.00  0.65           C  
ATOM   2863  CD2 PHE A 194      37.194  15.241   5.917  1.00  0.65           C  
ATOM   2864  CE1 PHE A 194      35.768  16.430   3.951  1.00  0.65           C  
ATOM   2865  CE2 PHE A 194      36.176  16.091   6.248  1.00  0.65           C  
ATOM   2866  CZ  PHE A 194      35.459  16.680   5.264  1.00  0.65           C  
ATOM   2867  H   PHE A 194      39.929  15.828   2.703  1.00  0.65           H  
ATOM   2868  HA  PHE A 194      39.992  15.057   5.572  1.00  0.65           H  
ATOM   2869 1HB  PHE A 194      38.559  13.857   3.190  1.00  0.65           H  
ATOM   2870 2HB  PHE A 194      38.516  13.163   4.813  1.00  0.65           H  
ATOM   2871  HD1 PHE A 194      37.058  15.411   2.602  1.00  0.65           H  
ATOM   2872  HD2 PHE A 194      37.757  14.746   6.693  1.00  0.65           H  
ATOM   2873  HE1 PHE A 194      35.195  16.896   3.158  1.00  0.65           H  
ATOM   2874  HE2 PHE A 194      35.930  16.285   7.297  1.00  0.65           H  
ATOM   2875  HZ  PHE A 194      34.648  17.345   5.526  1.00  0.65           H  
ATOM   2876  N   TYR A 195      42.196  13.874   3.829  1.00  0.66           N  
ATOM   2877  CA  TYR A 195      43.278  12.901   3.607  1.00  0.66           C  
ATOM   2878  C   TYR A 195      43.829  12.213   4.855  1.00  0.66           C  
ATOM   2879  O   TYR A 195      44.390  11.121   4.759  1.00  0.66           O  
ATOM   2880  CB  TYR A 195      44.425  13.596   2.880  1.00  0.66           C  
ATOM   2881  CG  TYR A 195      45.208  14.513   3.748  1.00  0.66           C  
ATOM   2882  CD1 TYR A 195      46.375  14.082   4.357  1.00  0.66           C  
ATOM   2883  CD2 TYR A 195      44.739  15.777   3.967  1.00  0.66           C  
ATOM   2884  CE1 TYR A 195      47.077  14.946   5.176  1.00  0.66           C  
ATOM   2885  CE2 TYR A 195      45.426  16.645   4.777  1.00  0.66           C  
ATOM   2886  CZ  TYR A 195      46.595  16.237   5.385  1.00  0.66           C  
ATOM   2887  OH  TYR A 195      47.284  17.104   6.204  1.00  0.66           O  
ATOM   2888  H   TYR A 195      42.302  14.804   3.446  1.00  0.66           H  
ATOM   2889  HA  TYR A 195      42.885  12.115   2.969  1.00  0.66           H  
ATOM   2890 1HB  TYR A 195      45.102  12.860   2.486  1.00  0.66           H  
ATOM   2891 2HB  TYR A 195      44.045  14.168   2.050  1.00  0.66           H  
ATOM   2892  HD1 TYR A 195      46.734  13.069   4.190  1.00  0.66           H  
ATOM   2893  HD2 TYR A 195      43.816  16.083   3.500  1.00  0.66           H  
ATOM   2894  HE1 TYR A 195      47.996  14.615   5.660  1.00  0.66           H  
ATOM   2895  HE2 TYR A 195      45.039  17.651   4.945  1.00  0.66           H  
ATOM   2896  HH  TYR A 195      47.849  16.596   6.795  1.00  0.66           H  
ATOM   2897  N   ASP A 196      43.723  12.852   6.015  1.00  0.66           N  
ATOM   2898  CA  ASP A 196      44.224  12.256   7.247  1.00  0.66           C  
ATOM   2899  C   ASP A 196      43.116  12.064   8.276  1.00  0.66           C  
ATOM   2900  O   ASP A 196      43.378  12.009   9.480  1.00  0.66           O  
ATOM   2901  CB  ASP A 196      45.399  13.046   7.830  1.00  0.66           C  
ATOM   2902  CG  ASP A 196      45.112  14.510   8.258  1.00  0.66           C  
ATOM   2903  OD1 ASP A 196      44.037  15.014   8.035  1.00  0.66           O  
ATOM   2904  OD2 ASP A 196      46.012  15.107   8.807  1.00  0.66           O  
ATOM   2905  H   ASP A 196      43.275  13.757   6.040  1.00  0.66           H  
ATOM   2906  HA  ASP A 196      44.622  11.277   7.008  1.00  0.66           H  
ATOM   2907 1HB  ASP A 196      45.759  12.515   8.710  1.00  0.66           H  
ATOM   2908 2HB  ASP A 196      46.215  13.034   7.117  1.00  0.66           H  
ATOM   2909  N   ARG A 197      41.864  11.975   7.808  1.00  0.65           N  
ATOM   2910  CA  ARG A 197      40.751  11.836   8.735  1.00  0.65           C  
ATOM   2911  C   ARG A 197      39.961  10.542   8.531  1.00  0.65           C  
ATOM   2912  O   ARG A 197      39.138  10.427   7.625  1.00  0.65           O  
ATOM   2913  CB  ARG A 197      39.857  13.052   8.576  1.00  0.65           C  
ATOM   2914  CG  ARG A 197      40.626  14.368   8.858  1.00  0.65           C  
ATOM   2915  CD  ARG A 197      39.821  15.589   8.694  1.00  0.65           C  
ATOM   2916  NE  ARG A 197      40.620  16.777   8.879  1.00  0.65           N  
ATOM   2917  CZ  ARG A 197      40.157  18.033   8.733  1.00  0.65           C  
ATOM   2918  NH1 ARG A 197      38.900  18.241   8.412  1.00  0.65           N  
ATOM   2919  NH2 ARG A 197      40.968  19.058   8.911  1.00  0.65           N  
ATOM   2920  H   ARG A 197      41.675  12.036   6.805  1.00  0.65           H  
ATOM   2921  HA  ARG A 197      41.145  11.835   9.751  1.00  0.65           H  
ATOM   2922 1HB  ARG A 197      39.466  13.092   7.559  1.00  0.65           H  
ATOM   2923 2HB  ARG A 197      39.010  12.990   9.260  1.00  0.65           H  
ATOM   2924 1HG  ARG A 197      41.024  14.345   9.872  1.00  0.65           H  
ATOM   2925 2HG  ARG A 197      41.459  14.449   8.154  1.00  0.65           H  
ATOM   2926 1HD  ARG A 197      39.432  15.629   7.705  1.00  0.65           H  
ATOM   2927 2HD  ARG A 197      39.005  15.601   9.413  1.00  0.65           H  
ATOM   2928  HE  ARG A 197      41.605  16.653   9.116  1.00  0.65           H  
ATOM   2929 1HH1 ARG A 197      38.278  17.457   8.275  1.00  0.65           H  
ATOM   2930 2HH1 ARG A 197      38.554  19.185   8.306  1.00  0.65           H  
ATOM   2931 1HH2 ARG A 197      41.937  18.895   9.151  1.00  0.65           H  
ATOM   2932 2HH2 ARG A 197      40.622  20.001   8.800  1.00  0.65           H  
ATOM   2933  N   ALA A 198      40.175   9.574   9.422  1.00  0.64           N  
ATOM   2934  CA  ALA A 198      39.529   8.256   9.331  1.00  0.64           C  
ATOM   2935  C   ALA A 198      38.005   8.360   9.388  1.00  0.64           C  
ATOM   2936  O   ALA A 198      37.288   7.491   8.902  1.00  0.64           O  
ATOM   2937  CB  ALA A 198      39.999   7.349  10.446  1.00  0.64           C  
ATOM   2938  H   ALA A 198      40.843   9.738  10.163  1.00  0.64           H  
ATOM   2939  HA  ALA A 198      39.805   7.816   8.375  1.00  0.64           H  
ATOM   2940 1HB  ALA A 198      39.531   6.373  10.338  1.00  0.64           H  
ATOM   2941 2HB  ALA A 198      41.076   7.240  10.398  1.00  0.64           H  
ATOM   2942 3HB  ALA A 198      39.721   7.781  11.405  1.00  0.64           H  
ATOM   2943  N   ASP A 199      37.502   9.408  10.028  1.00  0.62           N  
ATOM   2944  CA  ASP A 199      36.065   9.603  10.161  1.00  0.62           C  
ATOM   2945  C   ASP A 199      35.336   9.941   8.851  1.00  0.62           C  
ATOM   2946  O   ASP A 199      34.095   9.951   8.844  1.00  0.62           O  
ATOM   2947  CB  ASP A 199      35.745  10.647  11.233  1.00  0.62           C  
ATOM   2948  CG  ASP A 199      36.380  12.023  10.991  1.00  0.62           C  
ATOM   2949  OD1 ASP A 199      37.565  12.159  11.173  1.00  0.62           O  
ATOM   2950  OD2 ASP A 199      35.672  12.939  10.627  1.00  0.62           O  
ATOM   2951  H   ASP A 199      38.135  10.090  10.413  1.00  0.62           H  
ATOM   2952  HA  ASP A 199      35.651   8.664  10.521  1.00  0.62           H  
ATOM   2953 1HB  ASP A 199      34.660  10.773  11.291  1.00  0.62           H  
ATOM   2954 2HB  ASP A 199      36.074  10.276  12.204  1.00  0.62           H  
ATOM   2955  N   VAL A 200      36.074  10.311   7.789  1.00  0.61           N  
ATOM   2956  CA  VAL A 200      35.419  10.633   6.526  1.00  0.61           C  
ATOM   2957  C   VAL A 200      35.989   9.846   5.345  1.00  0.61           C  
ATOM   2958  O   VAL A 200      37.194   9.827   5.110  1.00  0.61           O  
ATOM   2959  CB  VAL A 200      35.475  12.145   6.221  1.00  0.61           C  
ATOM   2960  CG1 VAL A 200      34.787  12.461   4.852  1.00  0.61           C  
ATOM   2961  CG2 VAL A 200      34.769  12.903   7.331  1.00  0.61           C  
ATOM   2962  H   VAL A 200      37.094  10.316   7.840  1.00  0.61           H  
ATOM   2963  HA  VAL A 200      34.379  10.374   6.630  1.00  0.61           H  
ATOM   2964  HB  VAL A 200      36.509  12.457   6.154  1.00  0.61           H  
ATOM   2965 1HG1 VAL A 200      34.836  13.526   4.655  1.00  0.61           H  
ATOM   2966 2HG1 VAL A 200      35.292  11.928   4.049  1.00  0.61           H  
ATOM   2967 3HG1 VAL A 200      33.746  12.157   4.884  1.00  0.61           H  
ATOM   2968 1HG2 VAL A 200      34.787  13.952   7.141  1.00  0.61           H  
ATOM   2969 2HG2 VAL A 200      33.757  12.574   7.390  1.00  0.61           H  
ATOM   2970 3HG2 VAL A 200      35.260  12.707   8.268  1.00  0.61           H  
ATOM   2971  N   LEU A 201      35.100   9.207   4.603  1.00  0.59           N  
ATOM   2972  CA  LEU A 201      35.463   8.452   3.410  1.00  0.59           C  
ATOM   2973  C   LEU A 201      35.156   9.258   2.179  1.00  0.59           C  
ATOM   2974  O   LEU A 201      34.006   9.623   1.963  1.00  0.59           O  
ATOM   2975  CB  LEU A 201      34.703   7.130   3.362  1.00  0.59           C  
ATOM   2976  CG  LEU A 201      34.805   6.284   2.072  1.00  0.59           C  
ATOM   2977  CD1 LEU A 201      36.213   5.810   1.831  1.00  0.59           C  
ATOM   2978  CD2 LEU A 201      33.889   5.111   2.206  1.00  0.59           C  
ATOM   2979  H   LEU A 201      34.120   9.294   4.871  1.00  0.59           H  
ATOM   2980  HA  LEU A 201      36.531   8.246   3.436  1.00  0.59           H  
ATOM   2981 1HB  LEU A 201      35.077   6.516   4.159  1.00  0.59           H  
ATOM   2982 2HB  LEU A 201      33.651   7.331   3.546  1.00  0.59           H  
ATOM   2983  HG  LEU A 201      34.500   6.888   1.232  1.00  0.59           H  
ATOM   2984 1HD1 LEU A 201      36.244   5.225   0.919  1.00  0.59           H  
ATOM   2985 2HD1 LEU A 201      36.853   6.661   1.727  1.00  0.59           H  
ATOM   2986 3HD1 LEU A 201      36.546   5.199   2.669  1.00  0.59           H  
ATOM   2987 1HD2 LEU A 201      33.924   4.498   1.330  1.00  0.59           H  
ATOM   2988 2HD2 LEU A 201      34.224   4.546   3.022  1.00  0.59           H  
ATOM   2989 3HD2 LEU A 201      32.868   5.449   2.376  1.00  0.59           H  
ATOM   2990  N   THR A 202      36.162   9.536   1.375  1.00  0.59           N  
ATOM   2991  CA  THR A 202      35.934  10.322   0.180  1.00  0.59           C  
ATOM   2992  C   THR A 202      36.212   9.464  -1.037  1.00  0.59           C  
ATOM   2993  O   THR A 202      37.301   8.900  -1.173  1.00  0.59           O  
ATOM   2994  CB  THR A 202      36.825  11.561   0.143  1.00  0.59           C  
ATOM   2995  OG1 THR A 202      36.571  12.384   1.297  1.00  0.59           O  
ATOM   2996  CG2 THR A 202      36.491  12.358  -1.128  1.00  0.59           C  
ATOM   2997  H   THR A 202      37.097   9.194   1.605  1.00  0.59           H  
ATOM   2998  HA  THR A 202      34.891  10.636   0.141  1.00  0.59           H  
ATOM   2999  HB  THR A 202      37.857  11.254   0.156  1.00  0.59           H  
ATOM   3000  HG1 THR A 202      36.925  11.938   2.075  1.00  0.59           H  
ATOM   3001 1HG2 THR A 202      37.115  13.242  -1.179  1.00  0.59           H  
ATOM   3002 2HG2 THR A 202      36.673  11.748  -2.006  1.00  0.59           H  
ATOM   3003 3HG2 THR A 202      35.443  12.652  -1.115  1.00  0.59           H  
ATOM   3004  N   ILE A 203      35.231   9.372  -1.916  1.00  0.59           N  
ATOM   3005  CA  ILE A 203      35.347   8.552  -3.101  1.00  0.59           C  
ATOM   3006  C   ILE A 203      35.149   9.430  -4.331  1.00  0.59           C  
ATOM   3007  O   ILE A 203      34.189  10.200  -4.379  1.00  0.59           O  
ATOM   3008  CB  ILE A 203      34.292   7.443  -3.066  1.00  0.59           C  
ATOM   3009  CG1 ILE A 203      34.432   6.634  -1.792  1.00  0.59           C  
ATOM   3010  CG2 ILE A 203      34.516   6.532  -4.209  1.00  0.59           C  
ATOM   3011  CD1 ILE A 203      33.315   5.661  -1.577  1.00  0.59           C  
ATOM   3012  H   ILE A 203      34.355   9.861  -1.728  1.00  0.59           H  
ATOM   3013  HA  ILE A 203      36.339   8.108  -3.143  1.00  0.59           H  
ATOM   3014  HB  ILE A 203      33.289   7.864  -3.101  1.00  0.59           H  
ATOM   3015 1HG1 ILE A 203      35.367   6.108  -1.805  1.00  0.59           H  
ATOM   3016 2HG1 ILE A 203      34.434   7.316  -0.959  1.00  0.59           H  
ATOM   3017 1HG2 ILE A 203      33.802   5.753  -4.133  1.00  0.59           H  
ATOM   3018 2HG2 ILE A 203      34.402   7.070  -5.150  1.00  0.59           H  
ATOM   3019 3HG2 ILE A 203      35.518   6.111  -4.155  1.00  0.59           H  
ATOM   3020 1HD1 ILE A 203      33.457   5.140  -0.665  1.00  0.59           H  
ATOM   3021 2HD1 ILE A 203      32.367   6.197  -1.536  1.00  0.59           H  
ATOM   3022 3HD1 ILE A 203      33.302   4.952  -2.386  1.00  0.59           H  
ATOM   3023  N   SER A 204      36.052   9.337  -5.304  1.00  0.60           N  
ATOM   3024  CA  SER A 204      35.940  10.194  -6.490  1.00  0.60           C  
ATOM   3025  C   SER A 204      36.039   9.476  -7.812  1.00  0.60           C  
ATOM   3026  O   SER A 204      37.099   8.953  -8.169  1.00  0.60           O  
ATOM   3027  CB  SER A 204      37.017  11.289  -6.456  1.00  0.60           C  
ATOM   3028  OG  SER A 204      37.043  12.069  -7.658  1.00  0.60           O  
ATOM   3029  H   SER A 204      36.812   8.658  -5.206  1.00  0.60           H  
ATOM   3030  HA  SER A 204      34.962  10.669  -6.471  1.00  0.60           H  
ATOM   3031 1HB  SER A 204      36.829  11.946  -5.601  1.00  0.60           H  
ATOM   3032 2HB  SER A 204      37.971  10.835  -6.307  1.00  0.60           H  
ATOM   3033  HG  SER A 204      36.109  12.227  -7.893  1.00  0.60           H  
ATOM   3034  N   ILE A 205      34.937   9.518  -8.562  1.00  0.63           N  
ATOM   3035  CA  ILE A 205      34.896   8.940  -9.894  1.00  0.63           C  
ATOM   3036  C   ILE A 205      35.026  10.085 -10.852  1.00  0.63           C  
ATOM   3037  O   ILE A 205      34.203  10.992 -10.838  1.00  0.63           O  
ATOM   3038  CB  ILE A 205      33.611   8.170 -10.224  1.00  0.63           C  
ATOM   3039  CG1 ILE A 205      33.379   6.989  -9.316  1.00  0.63           C  
ATOM   3040  CG2 ILE A 205      33.751   7.629 -11.603  1.00  0.63           C  
ATOM   3041  CD1 ILE A 205      32.019   6.403  -9.545  1.00  0.63           C  
ATOM   3042  H   ILE A 205      34.109   9.996  -8.200  1.00  0.63           H  
ATOM   3043  HA  ILE A 205      35.745   8.292 -10.038  1.00  0.63           H  
ATOM   3044  HB  ILE A 205      32.747   8.833 -10.161  1.00  0.63           H  
ATOM   3045 1HG1 ILE A 205      34.115   6.226  -9.541  1.00  0.63           H  
ATOM   3046 2HG1 ILE A 205      33.482   7.277  -8.270  1.00  0.63           H  
ATOM   3047 1HG2 ILE A 205      32.861   7.073 -11.872  1.00  0.63           H  
ATOM   3048 2HG2 ILE A 205      33.900   8.445 -12.306  1.00  0.63           H  
ATOM   3049 3HG2 ILE A 205      34.619   6.961 -11.635  1.00  0.63           H  
ATOM   3050 1HD1 ILE A 205      31.867   5.540  -8.935  1.00  0.63           H  
ATOM   3051 2HD1 ILE A 205      31.293   7.154  -9.303  1.00  0.63           H  
ATOM   3052 3HD1 ILE A 205      31.911   6.112 -10.588  1.00  0.63           H  
ATOM   3053  N   HIS A 206      36.077  10.055 -11.645  1.00  0.67           N  
ATOM   3054  CA  HIS A 206      36.401  11.183 -12.514  1.00  0.67           C  
ATOM   3055  C   HIS A 206      37.147  10.724 -13.742  1.00  0.67           C  
ATOM   3056  O   HIS A 206      37.520   9.565 -13.819  1.00  0.67           O  
ATOM   3057  CB  HIS A 206      37.262  12.202 -11.751  1.00  0.67           C  
ATOM   3058  CG  HIS A 206      38.607  11.654 -11.266  1.00  0.67           C  
ATOM   3059  ND1 HIS A 206      38.785  11.116 -10.007  1.00  0.67           N  
ATOM   3060  CD2 HIS A 206      39.823  11.601 -11.878  1.00  0.67           C  
ATOM   3061  CE1 HIS A 206      40.058  10.741  -9.868  1.00  0.67           C  
ATOM   3062  NE2 HIS A 206      40.714  11.029 -10.998  1.00  0.67           N  
ATOM   3063  H   HIS A 206      36.680   9.227 -11.607  1.00  0.67           H  
ATOM   3064  HA  HIS A 206      35.484  11.677 -12.839  1.00  0.67           H  
ATOM   3065 1HB  HIS A 206      37.471  13.035 -12.379  1.00  0.67           H  
ATOM   3066 2HB  HIS A 206      36.705  12.581 -10.890  1.00  0.67           H  
ATOM   3067  HD1 HIS A 206      38.087  11.120  -9.252  1.00  0.67           H  
ATOM   3068  HD2 HIS A 206      40.173  11.910 -12.846  1.00  0.67           H  
ATOM   3069  HE1 HIS A 206      40.393  10.291  -8.944  1.00  0.67           H  
ATOM   3070  N   GLN A 207      37.350  11.605 -14.711  1.00  0.73           N  
ATOM   3071  CA  GLN A 207      38.131  11.260 -15.887  1.00  0.73           C  
ATOM   3072  C   GLN A 207      39.601  11.555 -15.635  1.00  0.73           C  
ATOM   3073  O   GLN A 207      39.970  12.633 -15.136  1.00  0.73           O  
ATOM   3074  CB  GLN A 207      37.659  12.006 -17.103  1.00  0.73           C  
ATOM   3075  CG  GLN A 207      38.376  11.675 -18.380  1.00  0.73           C  
ATOM   3076  CD  GLN A 207      37.912  12.551 -19.536  1.00  0.73           C  
ATOM   3077  OE1 GLN A 207      36.773  13.054 -19.594  1.00  0.73           O  
ATOM   3078  NE2 GLN A 207      38.831  12.769 -20.461  1.00  0.73           N  
ATOM   3079  H   GLN A 207      37.014  12.560 -14.607  1.00  0.73           H  
ATOM   3080  HA  GLN A 207      38.024  10.196 -16.083  1.00  0.73           H  
ATOM   3081 1HB  GLN A 207      36.624  11.796 -17.249  1.00  0.73           H  
ATOM   3082 2HB  GLN A 207      37.755  13.026 -16.918  1.00  0.73           H  
ATOM   3083 1HG  GLN A 207      39.448  11.840 -18.242  1.00  0.73           H  
ATOM   3084 2HG  GLN A 207      38.188  10.626 -18.627  1.00  0.73           H  
ATOM   3085 1HE2 GLN A 207      38.651  13.353 -21.250  1.00  0.73           H  
ATOM   3086 2HE2 GLN A 207      39.741  12.362 -20.354  1.00  0.73           H  
ATOM   3087  N   ASP A 208      40.421  10.583 -15.984  1.00  0.81           N  
ATOM   3088  CA  ASP A 208      41.853  10.616 -15.782  1.00  0.81           C  
ATOM   3089  C   ASP A 208      42.521  11.897 -16.243  1.00  0.81           C  
ATOM   3090  O   ASP A 208      42.387  12.316 -17.395  1.00  0.81           O  
ATOM   3091  CB  ASP A 208      42.466   9.433 -16.543  1.00  0.81           C  
ATOM   3092  CG  ASP A 208      43.971   9.291 -16.403  1.00  0.81           C  
ATOM   3093  OD1 ASP A 208      44.436   8.799 -15.403  1.00  0.81           O  
ATOM   3094  OD2 ASP A 208      44.656   9.665 -17.341  1.00  0.81           O  
ATOM   3095  H   ASP A 208      40.015   9.751 -16.401  1.00  0.81           H  
ATOM   3096  HA  ASP A 208      42.045  10.497 -14.714  1.00  0.81           H  
ATOM   3097 1HB  ASP A 208      41.994   8.509 -16.203  1.00  0.81           H  
ATOM   3098 2HB  ASP A 208      42.228   9.534 -17.601  1.00  0.81           H  
ATOM   3099  N   ARG A 209      43.263  12.495 -15.307  1.00  0.89           N  
ATOM   3100  CA  ARG A 209      44.052  13.712 -15.509  1.00  0.89           C  
ATOM   3101  C   ARG A 209      43.339  14.944 -16.085  1.00  0.89           C  
ATOM   3102  O   ARG A 209      43.973  15.752 -16.769  1.00  0.89           O  
ATOM   3103  CB  ARG A 209      45.260  13.390 -16.381  1.00  0.89           C  
ATOM   3104  CG  ARG A 209      46.280  12.448 -15.717  1.00  0.89           C  
ATOM   3105  CD  ARG A 209      47.416  12.107 -16.626  1.00  0.89           C  
ATOM   3106  NE  ARG A 209      47.006  11.156 -17.639  1.00  0.89           N  
ATOM   3107  CZ  ARG A 209      47.646  10.906 -18.791  1.00  0.89           C  
ATOM   3108  NH1 ARG A 209      48.756  11.550 -19.104  1.00  0.89           N  
ATOM   3109  NH2 ARG A 209      47.141  10.002 -19.605  1.00  0.89           N  
ATOM   3110  H   ARG A 209      43.293  12.064 -14.380  1.00  0.89           H  
ATOM   3111  HA  ARG A 209      44.435  14.001 -14.529  1.00  0.89           H  
ATOM   3112 1HB  ARG A 209      44.933  12.917 -17.308  1.00  0.89           H  
ATOM   3113 2HB  ARG A 209      45.774  14.312 -16.646  1.00  0.89           H  
ATOM   3114 1HG  ARG A 209      46.680  12.920 -14.820  1.00  0.89           H  
ATOM   3115 2HG  ARG A 209      45.779  11.515 -15.441  1.00  0.89           H  
ATOM   3116 1HD  ARG A 209      47.771  13.006 -17.125  1.00  0.89           H  
ATOM   3117 2HD  ARG A 209      48.225  11.663 -16.049  1.00  0.89           H  
ATOM   3118  HE  ARG A 209      46.153  10.606 -17.454  1.00  0.89           H  
ATOM   3119 1HH1 ARG A 209      49.131  12.241 -18.471  1.00  0.89           H  
ATOM   3120 2HH1 ARG A 209      49.226  11.352 -19.975  1.00  0.89           H  
ATOM   3121 1HH2 ARG A 209      46.276   9.522 -19.331  1.00  0.89           H  
ATOM   3122 2HH2 ARG A 209      47.592   9.789 -20.477  1.00  0.89           H  
ATOM   3123  N   CYS A 210      42.069  15.154 -15.740  1.00  0.98           N  
ATOM   3124  CA  CYS A 210      41.394  16.383 -16.168  1.00  0.98           C  
ATOM   3125  C   CYS A 210      41.749  17.528 -15.213  1.00  0.98           C  
ATOM   3126  O   CYS A 210      42.322  17.280 -14.159  1.00  0.98           O  
ATOM   3127  CB  CYS A 210      39.893  16.184 -16.276  1.00  0.98           C  
ATOM   3128  SG  CYS A 210      39.447  15.069 -17.559  1.00  0.98           S  
ATOM   3129  H   CYS A 210      41.551  14.428 -15.240  1.00  0.98           H  
ATOM   3130  HA  CYS A 210      41.754  16.644 -17.162  1.00  0.98           H  
ATOM   3131 1HB  CYS A 210      39.497  15.796 -15.335  1.00  0.98           H  
ATOM   3132 2HB  CYS A 210      39.410  17.129 -16.476  1.00  0.98           H  
ATOM   3133  HG  CYS A 210      39.911  13.965 -16.930  1.00  0.98           H  
ATOM   3134  N   PHE A 211      41.421  18.768 -15.593  1.00  1.05           N  
ATOM   3135  CA  PHE A 211      41.756  19.970 -14.813  1.00  1.05           C  
ATOM   3136  C   PHE A 211      41.445  19.876 -13.310  1.00  1.05           C  
ATOM   3137  O   PHE A 211      40.358  19.458 -12.933  1.00  1.05           O  
ATOM   3138  CB  PHE A 211      40.979  21.186 -15.347  1.00  1.05           C  
ATOM   3139  CG  PHE A 211      41.297  22.465 -14.576  1.00  1.05           C  
ATOM   3140  CD1 PHE A 211      42.404  23.245 -14.890  1.00  1.05           C  
ATOM   3141  CD2 PHE A 211      40.511  22.851 -13.489  1.00  1.05           C  
ATOM   3142  CE1 PHE A 211      42.717  24.360 -14.135  1.00  1.05           C  
ATOM   3143  CE2 PHE A 211      40.824  23.974 -12.741  1.00  1.05           C  
ATOM   3144  CZ  PHE A 211      41.927  24.725 -13.059  1.00  1.05           C  
ATOM   3145  H   PHE A 211      40.932  18.886 -16.469  1.00  1.05           H  
ATOM   3146  HA  PHE A 211      42.814  20.149 -14.958  1.00  1.05           H  
ATOM   3147 1HB  PHE A 211      41.211  21.347 -16.397  1.00  1.05           H  
ATOM   3148 2HB  PHE A 211      39.916  21.003 -15.266  1.00  1.05           H  
ATOM   3149  HD1 PHE A 211      43.037  22.957 -15.727  1.00  1.05           H  
ATOM   3150  HD2 PHE A 211      39.644  22.242 -13.223  1.00  1.05           H  
ATOM   3151  HE1 PHE A 211      43.595  24.951 -14.387  1.00  1.05           H  
ATOM   3152  HE2 PHE A 211      40.202  24.257 -11.895  1.00  1.05           H  
ATOM   3153  HZ  PHE A 211      42.179  25.604 -12.464  1.00  1.05           H  
ATOM   3154  N   PRO A 212      42.366  20.328 -12.439  1.00  1.08           N  
ATOM   3155  CA  PRO A 212      43.719  20.836 -12.636  1.00  1.08           C  
ATOM   3156  C   PRO A 212      44.671  19.731 -13.030  1.00  1.08           C  
ATOM   3157  O   PRO A 212      44.425  18.581 -12.699  1.00  1.08           O  
ATOM   3158  CB  PRO A 212      44.047  21.424 -11.271  1.00  1.08           C  
ATOM   3159  CG  PRO A 212      43.227  20.633 -10.326  1.00  1.08           C  
ATOM   3160  CD  PRO A 212      41.940  20.350 -11.064  1.00  1.08           C  
ATOM   3161  HA  PRO A 212      43.703  21.623 -13.379  1.00  1.08           H  
ATOM   3162 1HB  PRO A 212      45.127  21.325 -11.062  1.00  1.08           H  
ATOM   3163 2HB  PRO A 212      43.816  22.492 -11.266  1.00  1.08           H  
ATOM   3164 1HG  PRO A 212      43.771  19.719 -10.088  1.00  1.08           H  
ATOM   3165 2HG  PRO A 212      43.082  21.177  -9.387  1.00  1.08           H  
ATOM   3166 1HD  PRO A 212      41.520  19.372 -10.783  1.00  1.08           H  
ATOM   3167 2HD  PRO A 212      41.214  21.164 -10.912  1.00  1.08           H  
ATOM   3168  N   PRO A 213      45.788  20.046 -13.683  1.00  1.06           N  
ATOM   3169  CA  PRO A 213      46.809  19.101 -14.070  1.00  1.06           C  
ATOM   3170  C   PRO A 213      47.473  18.532 -12.832  1.00  1.06           C  
ATOM   3171  O   PRO A 213      47.586  19.214 -11.811  1.00  1.06           O  
ATOM   3172  CB  PRO A 213      47.755  19.953 -14.920  1.00  1.06           C  
ATOM   3173  CG  PRO A 213      47.528  21.382 -14.450  1.00  1.06           C  
ATOM   3174  CD  PRO A 213      46.066  21.445 -14.065  1.00  1.06           C  
ATOM   3175  HA  PRO A 213      46.346  18.298 -14.667  1.00  1.06           H  
ATOM   3176 1HB  PRO A 213      48.792  19.617 -14.766  1.00  1.06           H  
ATOM   3177 2HB  PRO A 213      47.531  19.814 -15.988  1.00  1.06           H  
ATOM   3178 1HG  PRO A 213      48.195  21.609 -13.606  1.00  1.06           H  
ATOM   3179 2HG  PRO A 213      47.785  22.090 -15.254  1.00  1.06           H  
ATOM   3180 1HD  PRO A 213      45.958  22.130 -13.217  1.00  1.06           H  
ATOM   3181 2HD  PRO A 213      45.450  21.744 -14.929  1.00  1.06           H  
ATOM   3182  N   GLY A 214      47.956  17.302 -12.934  1.00  1.02           N  
ATOM   3183  CA  GLY A 214      48.562  16.651 -11.784  1.00  1.02           C  
ATOM   3184  C   GLY A 214      47.431  16.020 -10.989  1.00  1.02           C  
ATOM   3185  O   GLY A 214      46.343  15.832 -11.529  1.00  1.02           O  
ATOM   3186  H   GLY A 214      47.861  16.794 -13.802  1.00  1.02           H  
ATOM   3187 1HA  GLY A 214      49.272  15.890 -12.106  1.00  1.02           H  
ATOM   3188 2HA  GLY A 214      49.094  17.379 -11.172  1.00  1.02           H  
ATOM   3189  N   TYR A 215      47.682  15.657  -9.738  1.00  0.96           N  
ATOM   3190  CA  TYR A 215      46.667  14.977  -8.930  1.00  0.96           C  
ATOM   3191  C   TYR A 215      46.202  13.707  -9.681  1.00  0.96           C  
ATOM   3192  O   TYR A 215      47.014  13.058 -10.347  1.00  0.96           O  
ATOM   3193  CB  TYR A 215      45.464  15.906  -8.673  1.00  0.96           C  
ATOM   3194  CG  TYR A 215      45.719  17.241  -7.971  1.00  0.96           C  
ATOM   3195  CD1 TYR A 215      45.959  18.388  -8.730  1.00  0.96           C  
ATOM   3196  CD2 TYR A 215      45.656  17.332  -6.586  1.00  0.96           C  
ATOM   3197  CE1 TYR A 215      46.133  19.609  -8.108  1.00  0.96           C  
ATOM   3198  CE2 TYR A 215      45.830  18.557  -5.963  1.00  0.96           C  
ATOM   3199  CZ  TYR A 215      46.066  19.692  -6.719  1.00  0.96           C  
ATOM   3200  OH  TYR A 215      46.234  20.909  -6.098  1.00  0.96           O  
ATOM   3201  H   TYR A 215      48.589  15.847  -9.340  1.00  0.96           H  
ATOM   3202  HA  TYR A 215      47.104  14.671  -7.979  1.00  0.96           H  
ATOM   3203 1HB  TYR A 215      44.916  16.104  -9.592  1.00  0.96           H  
ATOM   3204 2HB  TYR A 215      44.792  15.381  -8.025  1.00  0.96           H  
ATOM   3205  HD1 TYR A 215      45.996  18.326  -9.824  1.00  0.96           H  
ATOM   3206  HD2 TYR A 215      45.455  16.438  -5.991  1.00  0.96           H  
ATOM   3207  HE1 TYR A 215      46.314  20.503  -8.709  1.00  0.96           H  
ATOM   3208  HE2 TYR A 215      45.773  18.628  -4.875  1.00  0.96           H  
ATOM   3209  HH  TYR A 215      46.173  20.792  -5.145  1.00  0.96           H  
ATOM   3210  N   SER A 216      44.900  13.376  -9.593  1.00  0.89           N  
ATOM   3211  CA  SER A 216      44.289  12.191 -10.208  1.00  0.89           C  
ATOM   3212  C   SER A 216      45.030  10.900  -9.849  1.00  0.89           C  
ATOM   3213  O   SER A 216      45.667  10.814  -8.796  1.00  0.89           O  
ATOM   3214  CB  SER A 216      44.194  12.410 -11.722  1.00  0.89           C  
ATOM   3215  OG  SER A 216      43.439  11.405 -12.360  1.00  0.89           O  
ATOM   3216  H   SER A 216      44.260  13.926  -9.031  1.00  0.89           H  
ATOM   3217  HA  SER A 216      43.272  12.093  -9.830  1.00  0.89           H  
ATOM   3218 1HB  SER A 216      43.733  13.382 -11.906  1.00  0.89           H  
ATOM   3219 2HB  SER A 216      45.196  12.442 -12.150  1.00  0.89           H  
ATOM   3220  HG  SER A 216      42.600  11.296 -11.820  1.00  0.89           H  
ATOM   3221  N   GLY A 217      44.938   9.895 -10.717  1.00  0.84           N  
ATOM   3222  CA  GLY A 217      45.530   8.589 -10.448  1.00  0.84           C  
ATOM   3223  C   GLY A 217      44.636   7.838  -9.472  1.00  0.84           C  
ATOM   3224  O   GLY A 217      43.532   8.292  -9.173  1.00  0.84           O  
ATOM   3225  H   GLY A 217      44.408  10.052 -11.564  1.00  0.84           H  
ATOM   3226 1HA  GLY A 217      45.628   8.027 -11.377  1.00  0.84           H  
ATOM   3227 2HA  GLY A 217      46.529   8.708 -10.026  1.00  0.84           H  
ATOM   3228  N   ALA A 218      45.084   6.674  -9.007  1.00  0.80           N  
ATOM   3229  CA  ALA A 218      44.299   5.876  -8.068  1.00  0.80           C  
ATOM   3230  C   ALA A 218      45.147   5.669  -6.825  1.00  0.80           C  
ATOM   3231  O   ALA A 218      44.689   5.198  -5.785  1.00  0.80           O  
ATOM   3232  CB  ALA A 218      43.877   4.558  -8.692  1.00  0.80           C  
ATOM   3233  H   ALA A 218      46.018   6.345  -9.266  1.00  0.80           H  
ATOM   3234  HA  ALA A 218      43.405   6.430  -7.789  1.00  0.80           H  
ATOM   3235 1HB  ALA A 218      43.288   3.989  -7.972  1.00  0.80           H  
ATOM   3236 2HB  ALA A 218      43.276   4.763  -9.572  1.00  0.80           H  
ATOM   3237 3HB  ALA A 218      44.763   3.989  -8.975  1.00  0.80           H  
ATOM   3238  N   GLU A 219      46.419   6.016  -6.982  1.00  0.77           N  
ATOM   3239  CA  GLU A 219      47.457   5.893  -5.960  1.00  0.77           C  
ATOM   3240  C   GLU A 219      47.327   6.935  -4.837  1.00  0.77           C  
ATOM   3241  O   GLU A 219      47.841   6.763  -3.725  1.00  0.77           O  
ATOM   3242  CB  GLU A 219      48.811   5.986  -6.654  1.00  0.77           C  
ATOM   3243  CG  GLU A 219      49.076   4.809  -7.611  1.00  0.77           C  
ATOM   3244  CD  GLU A 219      48.418   4.943  -8.988  1.00  0.77           C  
ATOM   3245  OE1 GLU A 219      47.798   5.952  -9.262  1.00  0.77           O  
ATOM   3246  OE2 GLU A 219      48.528   4.021  -9.754  1.00  0.77           O  
ATOM   3247  H   GLU A 219      46.677   6.397  -7.879  1.00  0.77           H  
ATOM   3248  HA  GLU A 219      47.370   4.905  -5.509  1.00  0.77           H  
ATOM   3249 1HB  GLU A 219      48.868   6.913  -7.224  1.00  0.77           H  
ATOM   3250 2HB  GLU A 219      49.605   6.006  -5.907  1.00  0.77           H  
ATOM   3251 1HG  GLU A 219      50.153   4.711  -7.749  1.00  0.77           H  
ATOM   3252 2HG  GLU A 219      48.718   3.896  -7.138  1.00  0.77           H  
ATOM   3253  N   ASP A 220      46.598   8.010  -5.117  1.00  0.75           N  
ATOM   3254  CA  ASP A 220      46.423   9.091  -4.156  1.00  0.75           C  
ATOM   3255  C   ASP A 220      45.380   8.707  -3.128  1.00  0.75           C  
ATOM   3256  O   ASP A 220      44.217   9.085  -3.238  1.00  0.75           O  
ATOM   3257  CB  ASP A 220      45.988  10.394  -4.846  1.00  0.75           C  
ATOM   3258  CG  ASP A 220      45.940  11.591  -3.856  1.00  0.75           C  
ATOM   3259  OD1 ASP A 220      46.416  11.441  -2.749  1.00  0.75           O  
ATOM   3260  OD2 ASP A 220      45.417  12.625  -4.213  1.00  0.75           O  
ATOM   3261  H   ASP A 220      46.178   8.084  -6.032  1.00  0.75           H  
ATOM   3262  HA  ASP A 220      47.370   9.263  -3.644  1.00  0.75           H  
ATOM   3263 1HB  ASP A 220      46.686  10.632  -5.652  1.00  0.75           H  
ATOM   3264 2HB  ASP A 220      45.010  10.264  -5.303  1.00  0.75           H  
ATOM   3265  N   ARG A 221      45.799   7.933  -2.135  1.00  0.73           N  
ATOM   3266  CA  ARG A 221      44.858   7.397  -1.161  1.00  0.73           C  
ATOM   3267  C   ARG A 221      44.985   7.971   0.244  1.00  0.73           C  
ATOM   3268  O   ARG A 221      44.628   7.317   1.229  1.00  0.73           O  
ATOM   3269  CB  ARG A 221      44.962   5.900  -1.127  1.00  0.73           C  
ATOM   3270  CG  ARG A 221      44.627   5.297  -2.445  1.00  0.73           C  
ATOM   3271  CD  ARG A 221      44.634   3.877  -2.417  1.00  0.73           C  
ATOM   3272  NE  ARG A 221      43.568   3.367  -1.612  1.00  0.73           N  
ATOM   3273  CZ  ARG A 221      43.371   2.073  -1.431  1.00  0.73           C  
ATOM   3274  NH1 ARG A 221      44.210   1.237  -2.013  1.00  0.73           N  
ATOM   3275  NH2 ARG A 221      42.344   1.650  -0.725  1.00  0.73           N  
ATOM   3276  H   ARG A 221      46.777   7.649  -2.143  1.00  0.73           H  
ATOM   3277  HA  ARG A 221      43.859   7.631  -1.519  1.00  0.73           H  
ATOM   3278 1HB  ARG A 221      45.972   5.601  -0.853  1.00  0.73           H  
ATOM   3279 2HB  ARG A 221      44.272   5.500  -0.386  1.00  0.73           H  
ATOM   3280 1HG  ARG A 221      43.635   5.631  -2.758  1.00  0.73           H  
ATOM   3281 2HG  ARG A 221      45.355   5.613  -3.181  1.00  0.73           H  
ATOM   3282 1HD  ARG A 221      44.511   3.500  -3.433  1.00  0.73           H  
ATOM   3283 2HD  ARG A 221      45.577   3.519  -2.008  1.00  0.73           H  
ATOM   3284  HE  ARG A 221      42.918   4.024  -1.190  1.00  0.73           H  
ATOM   3285 1HH1 ARG A 221      44.974   1.595  -2.563  1.00  0.73           H  
ATOM   3286 2HH1 ARG A 221      44.087   0.220  -1.959  1.00  0.73           H  
ATOM   3287 1HH2 ARG A 221      41.699   2.307  -0.314  1.00  0.73           H  
ATOM   3288 2HH2 ARG A 221      42.148   0.651  -0.646  1.00  0.73           H  
ATOM   3289  N   GLY A 222      45.476   9.199   0.348  1.00  0.72           N  
ATOM   3290  CA  GLY A 222      45.569   9.857   1.652  1.00  0.72           C  
ATOM   3291  C   GLY A 222      46.811   9.453   2.429  1.00  0.72           C  
ATOM   3292  O   GLY A 222      47.755   8.912   1.849  1.00  0.72           O  
ATOM   3293  H   GLY A 222      45.769   9.688  -0.496  1.00  0.72           H  
ATOM   3294 1HA  GLY A 222      45.577  10.931   1.499  1.00  0.72           H  
ATOM   3295 2HA  GLY A 222      44.680   9.631   2.245  1.00  0.72           H  
ATOM   3296  N   GLU A 223      46.817   9.762   3.730  1.00  0.71           N  
ATOM   3297  CA  GLU A 223      47.986   9.536   4.588  1.00  0.71           C  
ATOM   3298  C   GLU A 223      47.630   9.359   6.074  1.00  0.71           C  
ATOM   3299  O   GLU A 223      46.599   9.837   6.559  1.00  0.71           O  
ATOM   3300  CB  GLU A 223      48.987  10.700   4.410  1.00  0.71           C  
ATOM   3301  CG  GLU A 223      50.336  10.610   5.196  1.00  0.71           C  
ATOM   3302  CD  GLU A 223      51.201   9.388   4.876  1.00  0.71           C  
ATOM   3303  OE1 GLU A 223      52.142   9.514   4.125  1.00  0.71           O  
ATOM   3304  OE2 GLU A 223      50.902   8.330   5.398  1.00  0.71           O  
ATOM   3305  H   GLU A 223      45.979  10.194   4.125  1.00  0.71           H  
ATOM   3306  HA  GLU A 223      48.471   8.619   4.256  1.00  0.71           H  
ATOM   3307 1HB  GLU A 223      49.232  10.805   3.352  1.00  0.71           H  
ATOM   3308 2HB  GLU A 223      48.507  11.624   4.720  1.00  0.71           H  
ATOM   3309 1HG  GLU A 223      50.915  11.495   4.938  1.00  0.71           H  
ATOM   3310 2HG  GLU A 223      50.147  10.662   6.262  1.00  0.71           H  
ATOM   3311  N   GLY A 224      48.500   8.650   6.788  1.00  0.71           N  
ATOM   3312  CA  GLY A 224      48.380   8.461   8.225  1.00  0.71           C  
ATOM   3313  C   GLY A 224      47.067   7.802   8.592  1.00  0.71           C  
ATOM   3314  O   GLY A 224      46.684   6.782   8.024  1.00  0.71           O  
ATOM   3315  H   GLY A 224      49.329   8.293   6.307  1.00  0.71           H  
ATOM   3316 1HA  GLY A 224      49.211   7.848   8.576  1.00  0.71           H  
ATOM   3317 2HA  GLY A 224      48.462   9.425   8.724  1.00  0.71           H  
ATOM   3318  N   ALA A 225      46.352   8.427   9.518  1.00  0.71           N  
ATOM   3319  CA  ALA A 225      45.065   7.940  10.007  1.00  0.71           C  
ATOM   3320  C   ALA A 225      44.037   7.810   8.887  1.00  0.71           C  
ATOM   3321  O   ALA A 225      43.091   7.030   8.990  1.00  0.71           O  
ATOM   3322  CB  ALA A 225      44.533   8.878  11.075  1.00  0.71           C  
ATOM   3323  H   ALA A 225      46.726   9.274   9.921  1.00  0.71           H  
ATOM   3324  HA  ALA A 225      45.220   6.952  10.438  1.00  0.71           H  
ATOM   3325 1HB  ALA A 225      43.588   8.495  11.456  1.00  0.71           H  
ATOM   3326 2HB  ALA A 225      45.252   8.949  11.890  1.00  0.71           H  
ATOM   3327 3HB  ALA A 225      44.375   9.866  10.641  1.00  0.71           H  
ATOM   3328  N   GLY A 226      44.175   8.633   7.854  1.00  0.71           N  
ATOM   3329  CA  GLY A 226      43.237   8.643   6.748  1.00  0.71           C  
ATOM   3330  C   GLY A 226      43.719   7.787   5.586  1.00  0.71           C  
ATOM   3331  O   GLY A 226      43.118   7.808   4.508  1.00  0.71           O  
ATOM   3332  H   GLY A 226      45.001   9.227   7.782  1.00  0.71           H  
ATOM   3333 1HA  GLY A 226      42.269   8.283   7.092  1.00  0.71           H  
ATOM   3334 2HA  GLY A 226      43.079   9.658   6.403  1.00  0.71           H  
ATOM   3335  N   LEU A 227      44.810   7.053   5.757  1.00  0.71           N  
ATOM   3336  CA  LEU A 227      45.278   6.272   4.632  1.00  0.71           C  
ATOM   3337  C   LEU A 227      44.238   5.228   4.271  1.00  0.71           C  
ATOM   3338  O   LEU A 227      43.794   4.455   5.122  1.00  0.71           O  
ATOM   3339  CB  LEU A 227      46.612   5.596   4.939  1.00  0.71           C  
ATOM   3340  CG  LEU A 227      47.225   4.828   3.766  1.00  0.71           C  
ATOM   3341  CD1 LEU A 227      47.580   5.816   2.662  1.00  0.71           C  
ATOM   3342  CD2 LEU A 227      48.456   4.079   4.242  1.00  0.71           C  
ATOM   3343  H   LEU A 227      45.313   7.029   6.644  1.00  0.71           H  
ATOM   3344  HA  LEU A 227      45.416   6.937   3.778  1.00  0.71           H  
ATOM   3345 1HB  LEU A 227      47.322   6.358   5.252  1.00  0.71           H  
ATOM   3346 2HB  LEU A 227      46.469   4.905   5.769  1.00  0.71           H  
ATOM   3347  HG  LEU A 227      46.499   4.119   3.371  1.00  0.71           H  
ATOM   3348 1HD1 LEU A 227      48.008   5.287   1.816  1.00  0.71           H  
ATOM   3349 2HD1 LEU A 227      46.685   6.338   2.341  1.00  0.71           H  
ATOM   3350 3HD1 LEU A 227      48.302   6.539   3.037  1.00  0.71           H  
ATOM   3351 1HD2 LEU A 227      48.895   3.532   3.407  1.00  0.71           H  
ATOM   3352 2HD2 LEU A 227      49.183   4.792   4.634  1.00  0.71           H  
ATOM   3353 3HD2 LEU A 227      48.172   3.379   5.028  1.00  0.71           H  
ATOM   3354  N   GLY A 228      43.849   5.192   3.004  1.00  0.71           N  
ATOM   3355  CA  GLY A 228      42.853   4.231   2.560  1.00  0.71           C  
ATOM   3356  C   GLY A 228      41.422   4.769   2.627  1.00  0.71           C  
ATOM   3357  O   GLY A 228      40.493   4.090   2.190  1.00  0.71           O  
ATOM   3358  H   GLY A 228      44.232   5.867   2.341  1.00  0.71           H  
ATOM   3359 1HA  GLY A 228      43.080   3.936   1.537  1.00  0.71           H  
ATOM   3360 2HA  GLY A 228      42.929   3.333   3.169  1.00  0.71           H  
ATOM   3361  N   TYR A 229      41.239   5.986   3.158  1.00  0.70           N  
ATOM   3362  CA  TYR A 229      39.907   6.584   3.253  1.00  0.70           C  
ATOM   3363  C   TYR A 229      39.642   7.538   2.094  1.00  0.70           C  
ATOM   3364  O   TYR A 229      38.624   8.233   2.074  1.00  0.70           O  
ATOM   3365  CB  TYR A 229      39.703   7.276   4.602  1.00  0.70           C  
ATOM   3366  CG  TYR A 229      39.608   6.311   5.746  1.00  0.70           C  
ATOM   3367  CD1 TYR A 229      40.750   5.806   6.334  1.00  0.70           C  
ATOM   3368  CD2 TYR A 229      38.365   5.937   6.218  1.00  0.70           C  
ATOM   3369  CE1 TYR A 229      40.662   4.938   7.388  1.00  0.70           C  
ATOM   3370  CE2 TYR A 229      38.272   5.059   7.279  1.00  0.70           C  
ATOM   3371  CZ  TYR A 229      39.414   4.563   7.865  1.00  0.70           C  
ATOM   3372  OH  TYR A 229      39.322   3.691   8.926  1.00  0.70           O  
ATOM   3373  H   TYR A 229      42.033   6.514   3.527  1.00  0.70           H  
ATOM   3374  HA  TYR A 229      39.169   5.787   3.184  1.00  0.70           H  
ATOM   3375 1HB  TYR A 229      40.529   7.961   4.796  1.00  0.70           H  
ATOM   3376 2HB  TYR A 229      38.790   7.864   4.576  1.00  0.70           H  
ATOM   3377  HD1 TYR A 229      41.717   6.091   5.967  1.00  0.70           H  
ATOM   3378  HD2 TYR A 229      37.460   6.340   5.757  1.00  0.70           H  
ATOM   3379  HE1 TYR A 229      41.573   4.550   7.845  1.00  0.70           H  
ATOM   3380  HE2 TYR A 229      37.296   4.764   7.659  1.00  0.70           H  
ATOM   3381  HH  TYR A 229      40.202   3.517   9.269  1.00  0.70           H  
ATOM   3382  N   ASN A 230      40.578   7.582   1.154  1.00  0.68           N  
ATOM   3383  CA  ASN A 230      40.445   8.343  -0.081  1.00  0.68           C  
ATOM   3384  C   ASN A 230      40.527   7.364  -1.256  1.00  0.68           C  
ATOM   3385  O   ASN A 230      41.577   6.766  -1.500  1.00  0.68           O  
ATOM   3386  CB  ASN A 230      41.477   9.450  -0.238  1.00  0.68           C  
ATOM   3387  CG  ASN A 230      41.365  10.648   0.685  1.00  0.68           C  
ATOM   3388  OD1 ASN A 230      40.493  10.776   1.550  1.00  0.68           O  
ATOM   3389  ND2 ASN A 230      42.232  11.602   0.413  1.00  0.68           N  
ATOM   3390  H   ASN A 230      41.400   7.014   1.285  1.00  0.68           H  
ATOM   3391  HA  ASN A 230      39.460   8.803  -0.109  1.00  0.68           H  
ATOM   3392 1HB  ASN A 230      42.446   9.022  -0.080  1.00  0.68           H  
ATOM   3393 2HB  ASN A 230      41.460   9.807  -1.267  1.00  0.68           H  
ATOM   3394 1HD2 ASN A 230      42.205  12.503   0.890  1.00  0.68           H  
ATOM   3395 2HD2 ASN A 230      42.892  11.476  -0.327  1.00  0.68           H  
ATOM   3396  N   LEU A 231      39.407   7.132  -1.931  1.00  0.67           N  
ATOM   3397  CA  LEU A 231      39.397   6.148  -3.005  1.00  0.67           C  
ATOM   3398  C   LEU A 231      39.159   6.784  -4.358  1.00  0.67           C  
ATOM   3399  O   LEU A 231      38.027   7.125  -4.717  1.00  0.67           O  
ATOM   3400  CB  LEU A 231      38.334   5.111  -2.747  1.00  0.67           C  
ATOM   3401  CG  LEU A 231      38.420   4.423  -1.410  1.00  0.67           C  
ATOM   3402  CD1 LEU A 231      37.290   3.512  -1.306  1.00  0.67           C  
ATOM   3403  CD2 LEU A 231      39.716   3.686  -1.262  1.00  0.67           C  
ATOM   3404  H   LEU A 231      38.566   7.657  -1.694  1.00  0.67           H  
ATOM   3405  HA  LEU A 231      40.366   5.653  -3.034  1.00  0.67           H  
ATOM   3406 1HB  LEU A 231      37.374   5.587  -2.807  1.00  0.67           H  
ATOM   3407 2HB  LEU A 231      38.391   4.350  -3.523  1.00  0.67           H  
ATOM   3408  HG  LEU A 231      38.338   5.168  -0.613  1.00  0.67           H  
ATOM   3409 1HD1 LEU A 231      37.315   3.017  -0.334  1.00  0.67           H  
ATOM   3410 2HD1 LEU A 231      36.374   4.078  -1.409  1.00  0.67           H  
ATOM   3411 3HD1 LEU A 231      37.351   2.767  -2.099  1.00  0.67           H  
ATOM   3412 1HD2 LEU A 231      39.737   3.203  -0.283  1.00  0.67           H  
ATOM   3413 2HD2 LEU A 231      39.797   2.934  -2.035  1.00  0.67           H  
ATOM   3414 3HD2 LEU A 231      40.549   4.376  -1.340  1.00  0.67           H  
ATOM   3415  N   ASN A 232      40.231   6.944  -5.097  1.00  0.67           N  
ATOM   3416  CA  ASN A 232      40.166   7.594  -6.384  1.00  0.67           C  
ATOM   3417  C   ASN A 232      39.954   6.567  -7.482  1.00  0.67           C  
ATOM   3418  O   ASN A 232      40.620   5.531  -7.523  1.00  0.67           O  
ATOM   3419  CB  ASN A 232      41.375   8.486  -6.551  1.00  0.67           C  
ATOM   3420  CG  ASN A 232      41.249   9.649  -5.586  1.00  0.67           C  
ATOM   3421  OD1 ASN A 232      40.193  10.295  -5.573  1.00  0.67           O  
ATOM   3422  ND2 ASN A 232      42.246   9.926  -4.791  1.00  0.67           N  
ATOM   3423  H   ASN A 232      41.124   6.625  -4.744  1.00  0.67           H  
ATOM   3424  HA  ASN A 232      39.289   8.242  -6.405  1.00  0.67           H  
ATOM   3425 1HB  ASN A 232      42.283   7.932  -6.315  1.00  0.67           H  
ATOM   3426 2HB  ASN A 232      41.458   8.842  -7.571  1.00  0.67           H  
ATOM   3427 1HD2 ASN A 232      42.201  10.687  -4.142  1.00  0.67           H  
ATOM   3428 2HD2 ASN A 232      43.095   9.387  -4.789  1.00  0.67           H  
ATOM   3429  N   VAL A 233      38.968   6.852  -8.323  1.00  0.67           N  
ATOM   3430  CA  VAL A 233      38.560   6.014  -9.429  1.00  0.67           C  
ATOM   3431  C   VAL A 233      38.595   6.786 -10.750  1.00  0.67           C  
ATOM   3432  O   VAL A 233      37.547   7.209 -11.244  1.00  0.67           O  
ATOM   3433  CB  VAL A 233      37.115   5.546  -9.205  1.00  0.67           C  
ATOM   3434  CG1 VAL A 233      36.716   4.577 -10.274  1.00  0.67           C  
ATOM   3435  CG2 VAL A 233      36.969   4.961  -7.844  1.00  0.67           C  
ATOM   3436  H   VAL A 233      38.451   7.718  -8.188  1.00  0.67           H  
ATOM   3437  HA  VAL A 233      39.200   5.142  -9.460  1.00  0.67           H  
ATOM   3438  HB  VAL A 233      36.467   6.387  -9.282  1.00  0.67           H  
ATOM   3439 1HG1 VAL A 233      35.703   4.292 -10.110  1.00  0.67           H  
ATOM   3440 2HG1 VAL A 233      36.815   5.050 -11.255  1.00  0.67           H  
ATOM   3441 3HG1 VAL A 233      37.336   3.714 -10.227  1.00  0.67           H  
ATOM   3442 1HG2 VAL A 233      35.934   4.648  -7.695  1.00  0.67           H  
ATOM   3443 2HG2 VAL A 233      37.630   4.113  -7.763  1.00  0.67           H  
ATOM   3444 3HG2 VAL A 233      37.232   5.704  -7.090  1.00  0.67           H  
ATOM   3445  N   PRO A 234      39.771   7.016 -11.338  1.00  0.69           N  
ATOM   3446  CA  PRO A 234      39.917   7.705 -12.594  1.00  0.69           C  
ATOM   3447  C   PRO A 234      39.349   6.834 -13.693  1.00  0.69           C  
ATOM   3448  O   PRO A 234      39.529   5.616 -13.650  1.00  0.69           O  
ATOM   3449  CB  PRO A 234      41.433   7.861 -12.705  1.00  0.69           C  
ATOM   3450  CG  PRO A 234      41.992   6.737 -11.868  1.00  0.69           C  
ATOM   3451  CD  PRO A 234      41.033   6.574 -10.735  1.00  0.69           C  
ATOM   3452  HA  PRO A 234      39.411   8.679 -12.545  1.00  0.69           H  
ATOM   3453 1HB  PRO A 234      41.740   7.803 -13.760  1.00  0.69           H  
ATOM   3454 2HB  PRO A 234      41.741   8.847 -12.340  1.00  0.69           H  
ATOM   3455 1HG  PRO A 234      42.060   5.840 -12.454  1.00  0.69           H  
ATOM   3456 2HG  PRO A 234      43.002   6.978 -11.548  1.00  0.69           H  
ATOM   3457 1HD  PRO A 234      41.024   5.521 -10.453  1.00  0.69           H  
ATOM   3458 2HD  PRO A 234      41.317   7.231  -9.904  1.00  0.69           H  
ATOM   3459  N   LEU A 235      38.739   7.442 -14.694  1.00  0.72           N  
ATOM   3460  CA  LEU A 235      38.210   6.727 -15.839  1.00  0.72           C  
ATOM   3461  C   LEU A 235      38.874   7.205 -17.151  1.00  0.72           C  
ATOM   3462  O   LEU A 235      39.320   8.348 -17.233  1.00  0.72           O  
ATOM   3463  CB  LEU A 235      36.683   6.914 -15.898  1.00  0.72           C  
ATOM   3464  CG  LEU A 235      35.885   6.429 -14.658  1.00  0.72           C  
ATOM   3465  CD1 LEU A 235      34.411   6.754 -14.847  1.00  0.72           C  
ATOM   3466  CD2 LEU A 235      36.085   4.958 -14.468  1.00  0.72           C  
ATOM   3467  H   LEU A 235      38.588   8.438 -14.624  1.00  0.72           H  
ATOM   3468  HA  LEU A 235      38.392   5.679 -15.664  1.00  0.72           H  
ATOM   3469 1HB  LEU A 235      36.472   7.978 -16.024  1.00  0.72           H  
ATOM   3470 2HB  LEU A 235      36.301   6.389 -16.766  1.00  0.72           H  
ATOM   3471  HG  LEU A 235      36.237   6.955 -13.762  1.00  0.72           H  
ATOM   3472 1HD1 LEU A 235      33.850   6.411 -13.998  1.00  0.72           H  
ATOM   3473 2HD1 LEU A 235      34.293   7.827 -14.951  1.00  0.72           H  
ATOM   3474 3HD1 LEU A 235      34.036   6.255 -15.734  1.00  0.72           H  
ATOM   3475 1HD2 LEU A 235      35.521   4.644 -13.591  1.00  0.72           H  
ATOM   3476 2HD2 LEU A 235      35.736   4.422 -15.339  1.00  0.72           H  
ATOM   3477 3HD2 LEU A 235      37.143   4.744 -14.315  1.00  0.72           H  
ATOM   3478  N   PRO A 236      39.053   6.345 -18.159  1.00  0.74           N  
ATOM   3479  CA  PRO A 236      39.507   6.699 -19.493  1.00  0.74           C  
ATOM   3480  C   PRO A 236      38.529   7.635 -20.193  1.00  0.74           C  
ATOM   3481  O   PRO A 236      37.324   7.613 -19.935  1.00  0.74           O  
ATOM   3482  CB  PRO A 236      39.555   5.351 -20.207  1.00  0.74           C  
ATOM   3483  CG  PRO A 236      39.681   4.324 -19.106  1.00  0.74           C  
ATOM   3484  CD  PRO A 236      38.928   4.902 -17.938  1.00  0.74           C  
ATOM   3485  HA  PRO A 236      40.504   7.152 -19.432  1.00  0.74           H  
ATOM   3486 1HB  PRO A 236      38.652   5.241 -20.801  1.00  0.74           H  
ATOM   3487 2HB  PRO A 236      40.401   5.331 -20.908  1.00  0.74           H  
ATOM   3488 1HG  PRO A 236      39.245   3.365 -19.435  1.00  0.74           H  
ATOM   3489 2HG  PRO A 236      40.738   4.127 -18.875  1.00  0.74           H  
ATOM   3490 1HD  PRO A 236      37.875   4.579 -17.913  1.00  0.74           H  
ATOM   3491 2HD  PRO A 236      39.487   4.604 -17.072  1.00  0.74           H  
ATOM   3492  N   ALA A 237      39.038   8.456 -21.094  1.00  0.76           N  
ATOM   3493  CA  ALA A 237      38.138   9.289 -21.875  1.00  0.76           C  
ATOM   3494  C   ALA A 237      37.207   8.365 -22.661  1.00  0.76           C  
ATOM   3495  O   ALA A 237      37.639   7.310 -23.130  1.00  0.76           O  
ATOM   3496  CB  ALA A 237      38.933  10.184 -22.802  1.00  0.76           C  
ATOM   3497  H   ALA A 237      40.034   8.480 -21.266  1.00  0.76           H  
ATOM   3498  HA  ALA A 237      37.534   9.896 -21.200  1.00  0.76           H  
ATOM   3499 1HB  ALA A 237      38.259  10.785 -23.386  1.00  0.76           H  
ATOM   3500 2HB  ALA A 237      39.589  10.824 -22.227  1.00  0.76           H  
ATOM   3501 3HB  ALA A 237      39.530   9.567 -23.471  1.00  0.76           H  
ATOM   3502  N   GLY A 238      35.935   8.738 -22.791  1.00  0.77           N  
ATOM   3503  CA  GLY A 238      34.955   7.953 -23.537  1.00  0.77           C  
ATOM   3504  C   GLY A 238      34.338   6.799 -22.736  1.00  0.77           C  
ATOM   3505  O   GLY A 238      33.448   6.112 -23.226  1.00  0.77           O  
ATOM   3506  H   GLY A 238      35.608   9.620 -22.409  1.00  0.77           H  
ATOM   3507 1HA  GLY A 238      34.162   8.620 -23.878  1.00  0.77           H  
ATOM   3508 2HA  GLY A 238      35.431   7.556 -24.432  1.00  0.77           H  
ATOM   3509  N   ALA A 239      34.770   6.607 -21.488  1.00  0.78           N  
ATOM   3510  CA  ALA A 239      34.286   5.517 -20.636  1.00  0.78           C  
ATOM   3511  C   ALA A 239      32.752   5.577 -20.403  1.00  0.78           C  
ATOM   3512  O   ALA A 239      32.079   4.542 -20.280  1.00  0.78           O  
ATOM   3513  CB  ALA A 239      35.114   5.558 -19.376  1.00  0.78           C  
ATOM   3514  H   ALA A 239      35.524   7.191 -21.119  1.00  0.78           H  
ATOM   3515  HA  ALA A 239      34.478   4.582 -21.141  1.00  0.78           H  
ATOM   3516 1HB  ALA A 239      34.891   4.773 -18.749  1.00  0.78           H  
ATOM   3517 2HB  ALA A 239      36.158   5.468 -19.659  1.00  0.78           H  
ATOM   3518 3HB  ALA A 239      34.982   6.469 -18.875  1.00  0.78           H  
ATOM   3519  N   GLY A 240      32.216   6.791 -20.330  1.00  0.77           N  
ATOM   3520  CA  GLY A 240      30.772   7.035 -20.267  1.00  0.77           C  
ATOM   3521  C   GLY A 240      29.965   6.452 -19.129  1.00  0.77           C  
ATOM   3522  O   GLY A 240      30.437   6.330 -17.992  1.00  0.77           O  
ATOM   3523  H   GLY A 240      32.850   7.574 -20.387  1.00  0.77           H  
ATOM   3524 1HA  GLY A 240      30.606   8.101 -20.253  1.00  0.77           H  
ATOM   3525 2HA  GLY A 240      30.335   6.676 -21.198  1.00  0.77           H  
ATOM   3526  N   HIS A 241      28.703   6.140 -19.476  1.00  0.76           N  
ATOM   3527  CA  HIS A 241      27.680   5.646 -18.562  1.00  0.76           C  
ATOM   3528  C   HIS A 241      28.051   4.342 -17.931  1.00  0.76           C  
ATOM   3529  O   HIS A 241      28.080   4.238 -16.705  1.00  0.76           O  
ATOM   3530  CB  HIS A 241      26.350   5.476 -19.317  1.00  0.76           C  
ATOM   3531  CG  HIS A 241      25.205   4.838 -18.543  1.00  0.76           C  
ATOM   3532  ND1 HIS A 241      24.486   5.493 -17.569  1.00  0.76           N  
ATOM   3533  CD2 HIS A 241      24.658   3.603 -18.647  1.00  0.76           C  
ATOM   3534  CE1 HIS A 241      23.538   4.685 -17.109  1.00  0.76           C  
ATOM   3535  NE2 HIS A 241      23.625   3.536 -17.746  1.00  0.76           N  
ATOM   3536  H   HIS A 241      28.435   6.229 -20.460  1.00  0.76           H  
ATOM   3537  HA  HIS A 241      27.529   6.362 -17.758  1.00  0.76           H  
ATOM   3538 1HB  HIS A 241      26.018   6.453 -19.680  1.00  0.76           H  
ATOM   3539 2HB  HIS A 241      26.517   4.853 -20.187  1.00  0.76           H  
ATOM   3540  HD2 HIS A 241      24.979   2.811 -19.327  1.00  0.76           H  
ATOM   3541  HE1 HIS A 241      22.813   4.928 -16.337  1.00  0.76           H  
ATOM   3542  HE2 HIS A 241      23.034   2.727 -17.606  1.00  0.76           H  
ATOM   3543  N   ASP A 242      28.375   3.351 -18.750  1.00  0.74           N  
ATOM   3544  CA  ASP A 242      28.678   2.059 -18.180  1.00  0.74           C  
ATOM   3545  C   ASP A 242      29.858   2.147 -17.237  1.00  0.74           C  
ATOM   3546  O   ASP A 242      29.831   1.543 -16.172  1.00  0.74           O  
ATOM   3547  CB  ASP A 242      28.946   1.028 -19.277  1.00  0.74           C  
ATOM   3548  CG  ASP A 242      27.684   0.606 -20.016  1.00  0.74           C  
ATOM   3549  OD1 ASP A 242      26.609   0.875 -19.535  1.00  0.74           O  
ATOM   3550  OD2 ASP A 242      27.807   0.022 -21.057  1.00  0.74           O  
ATOM   3551  H   ASP A 242      28.379   3.494 -19.749  1.00  0.74           H  
ATOM   3552  HA  ASP A 242      27.810   1.726 -17.609  1.00  0.74           H  
ATOM   3553 1HB  ASP A 242      29.651   1.446 -19.998  1.00  0.74           H  
ATOM   3554 2HB  ASP A 242      29.413   0.146 -18.839  1.00  0.74           H  
ATOM   3555  N   ALA A 243      30.885   2.927 -17.572  1.00  0.73           N  
ATOM   3556  CA  ALA A 243      32.004   3.014 -16.652  1.00  0.73           C  
ATOM   3557  C   ALA A 243      31.624   3.646 -15.313  1.00  0.73           C  
ATOM   3558  O   ALA A 243      32.046   3.166 -14.260  1.00  0.73           O  
ATOM   3559  CB  ALA A 243      33.082   3.787 -17.288  1.00  0.73           C  
ATOM   3560  H   ALA A 243      30.926   3.447 -18.453  1.00  0.73           H  
ATOM   3561  HA  ALA A 243      32.357   2.000 -16.458  1.00  0.73           H  
ATOM   3562 1HB  ALA A 243      33.937   3.823 -16.633  1.00  0.73           H  
ATOM   3563 2HB  ALA A 243      33.344   3.289 -18.220  1.00  0.73           H  
ATOM   3564 3HB  ALA A 243      32.726   4.800 -17.489  1.00  0.73           H  
ATOM   3565  N   TYR A 244      30.812   4.712 -15.328  1.00  0.71           N  
ATOM   3566  CA  TYR A 244      30.370   5.307 -14.064  1.00  0.71           C  
ATOM   3567  C   TYR A 244      29.509   4.355 -13.245  1.00  0.71           C  
ATOM   3568  O   TYR A 244      29.619   4.299 -12.014  1.00  0.71           O  
ATOM   3569  CB  TYR A 244      29.597   6.596 -14.293  1.00  0.71           C  
ATOM   3570  CG  TYR A 244      30.395   7.907 -14.300  1.00  0.71           C  
ATOM   3571  CD1 TYR A 244      30.764   8.573 -15.445  1.00  0.71           C  
ATOM   3572  CD2 TYR A 244      30.681   8.468 -13.091  1.00  0.71           C  
ATOM   3573  CE1 TYR A 244      31.403   9.802 -15.353  1.00  0.71           C  
ATOM   3574  CE2 TYR A 244      31.322   9.685 -12.999  1.00  0.71           C  
ATOM   3575  CZ  TYR A 244      31.679  10.348 -14.127  1.00  0.71           C  
ATOM   3576  OH  TYR A 244      32.292  11.570 -14.041  1.00  0.71           O  
ATOM   3577  H   TYR A 244      30.498   5.112 -16.218  1.00  0.71           H  
ATOM   3578  HA  TYR A 244      31.256   5.539 -13.474  1.00  0.71           H  
ATOM   3579 1HB  TYR A 244      29.072   6.522 -15.252  1.00  0.71           H  
ATOM   3580 2HB  TYR A 244      28.837   6.679 -13.524  1.00  0.71           H  
ATOM   3581  HD1 TYR A 244      30.543   8.159 -16.417  1.00  0.71           H  
ATOM   3582  HD2 TYR A 244      30.389   7.942 -12.197  1.00  0.71           H  
ATOM   3583  HE1 TYR A 244      31.677  10.340 -16.251  1.00  0.71           H  
ATOM   3584  HE2 TYR A 244      31.540  10.124 -12.022  1.00  0.71           H  
ATOM   3585  HH  TYR A 244      32.057  11.983 -13.176  1.00  0.71           H  
ATOM   3586  N   VAL A 245      28.639   3.615 -13.927  1.00  0.69           N  
ATOM   3587  CA  VAL A 245      27.748   2.686 -13.257  1.00  0.69           C  
ATOM   3588  C   VAL A 245      28.504   1.515 -12.667  1.00  0.69           C  
ATOM   3589  O   VAL A 245      28.298   1.169 -11.502  1.00  0.69           O  
ATOM   3590  CB  VAL A 245      26.674   2.181 -14.229  1.00  0.69           C  
ATOM   3591  CG1 VAL A 245      25.881   1.090 -13.583  1.00  0.69           C  
ATOM   3592  CG2 VAL A 245      25.751   3.323 -14.595  1.00  0.69           C  
ATOM   3593  H   VAL A 245      28.584   3.713 -14.943  1.00  0.69           H  
ATOM   3594  HA  VAL A 245      27.251   3.213 -12.445  1.00  0.69           H  
ATOM   3595  HB  VAL A 245      27.153   1.787 -15.127  1.00  0.69           H  
ATOM   3596 1HG1 VAL A 245      25.117   0.737 -14.274  1.00  0.69           H  
ATOM   3597 2HG1 VAL A 245      26.540   0.260 -13.312  1.00  0.69           H  
ATOM   3598 3HG1 VAL A 245      25.422   1.485 -12.698  1.00  0.69           H  
ATOM   3599 1HG2 VAL A 245      25.003   2.956 -15.284  1.00  0.69           H  
ATOM   3600 2HG2 VAL A 245      25.268   3.702 -13.699  1.00  0.69           H  
ATOM   3601 3HG2 VAL A 245      26.310   4.124 -15.063  1.00  0.69           H  
ATOM   3602  N   GLN A 246      29.406   0.926 -13.454  1.00  0.68           N  
ATOM   3603  CA  GLN A 246      30.194  -0.198 -12.988  1.00  0.68           C  
ATOM   3604  C   GLN A 246      31.100   0.258 -11.861  1.00  0.68           C  
ATOM   3605  O   GLN A 246      31.210  -0.414 -10.839  1.00  0.68           O  
ATOM   3606  CB  GLN A 246      31.011  -0.778 -14.146  1.00  0.68           C  
ATOM   3607  CG  GLN A 246      30.162  -1.468 -15.198  1.00  0.68           C  
ATOM   3608  CD  GLN A 246      30.951  -1.889 -16.412  1.00  0.68           C  
ATOM   3609  OE1 GLN A 246      32.160  -1.662 -16.508  1.00  0.68           O  
ATOM   3610  NE2 GLN A 246      30.260  -2.506 -17.366  1.00  0.68           N  
ATOM   3611  H   GLN A 246      29.539   1.257 -14.407  1.00  0.68           H  
ATOM   3612  HA  GLN A 246      29.523  -0.967 -12.605  1.00  0.68           H  
ATOM   3613 1HB  GLN A 246      31.565   0.029 -14.634  1.00  0.68           H  
ATOM   3614 2HB  GLN A 246      31.739  -1.494 -13.760  1.00  0.68           H  
ATOM   3615 1HG  GLN A 246      29.733  -2.364 -14.750  1.00  0.68           H  
ATOM   3616 2HG  GLN A 246      29.365  -0.797 -15.515  1.00  0.68           H  
ATOM   3617 1HE2 GLN A 246      30.717  -2.808 -18.203  1.00  0.68           H  
ATOM   3618 2HE2 GLN A 246      29.276  -2.661 -17.252  1.00  0.68           H  
ATOM   3619  N   ALA A 247      31.687   1.446 -11.992  1.00  0.67           N  
ATOM   3620  CA  ALA A 247      32.527   1.957 -10.933  1.00  0.67           C  
ATOM   3621  C   ALA A 247      31.734   2.089  -9.647  1.00  0.67           C  
ATOM   3622  O   ALA A 247      32.208   1.711  -8.568  1.00  0.67           O  
ATOM   3623  CB  ALA A 247      33.074   3.309 -11.320  1.00  0.67           C  
ATOM   3624  H   ALA A 247      31.589   1.995 -12.845  1.00  0.67           H  
ATOM   3625  HA  ALA A 247      33.340   1.255 -10.764  1.00  0.67           H  
ATOM   3626 1HB  ALA A 247      33.685   3.678 -10.524  1.00  0.67           H  
ATOM   3627 2HB  ALA A 247      33.651   3.241 -12.230  1.00  0.67           H  
ATOM   3628 3HB  ALA A 247      32.242   3.986 -11.482  1.00  0.67           H  
ATOM   3629  N   PHE A 248      30.484   2.543  -9.754  1.00  0.67           N  
ATOM   3630  CA  PHE A 248      29.698   2.688  -8.555  1.00  0.67           C  
ATOM   3631  C   PHE A 248      29.407   1.320  -7.932  1.00  0.67           C  
ATOM   3632  O   PHE A 248      29.676   1.078  -6.750  1.00  0.67           O  
ATOM   3633  CB  PHE A 248      28.391   3.431  -8.820  1.00  0.67           C  
ATOM   3634  CG  PHE A 248      27.683   3.696  -7.516  1.00  0.67           C  
ATOM   3635  CD1 PHE A 248      28.186   4.652  -6.681  1.00  0.67           C  
ATOM   3636  CD2 PHE A 248      26.564   3.025  -7.108  1.00  0.67           C  
ATOM   3637  CE1 PHE A 248      27.613   4.928  -5.486  1.00  0.67           C  
ATOM   3638  CE2 PHE A 248      25.980   3.336  -5.872  1.00  0.67           C  
ATOM   3639  CZ  PHE A 248      26.512   4.279  -5.077  1.00  0.67           C  
ATOM   3640  H   PHE A 248      30.104   2.851 -10.651  1.00  0.67           H  
ATOM   3641  HA  PHE A 248      30.265   3.280  -7.864  1.00  0.67           H  
ATOM   3642 1HB  PHE A 248      28.596   4.364  -9.328  1.00  0.67           H  
ATOM   3643 2HB  PHE A 248      27.741   2.829  -9.462  1.00  0.67           H  
ATOM   3644  HD1 PHE A 248      29.078   5.193  -6.991  1.00  0.67           H  
ATOM   3645  HD2 PHE A 248      26.147   2.242  -7.746  1.00  0.67           H  
ATOM   3646  HE1 PHE A 248      28.046   5.678  -4.853  1.00  0.67           H  
ATOM   3647  HE2 PHE A 248      25.102   2.803  -5.521  1.00  0.67           H  
ATOM   3648  HZ  PHE A 248      26.058   4.504  -4.113  1.00  0.67           H  
ATOM   3649  N   ASP A 249      28.884   0.398  -8.737  1.00  0.67           N  
ATOM   3650  CA  ASP A 249      28.513  -0.920  -8.230  1.00  0.67           C  
ATOM   3651  C   ASP A 249      29.677  -1.766  -7.691  1.00  0.67           C  
ATOM   3652  O   ASP A 249      29.512  -2.480  -6.697  1.00  0.67           O  
ATOM   3653  CB  ASP A 249      27.832  -1.728  -9.338  1.00  0.67           C  
ATOM   3654  CG  ASP A 249      26.393  -1.288  -9.698  1.00  0.67           C  
ATOM   3655  OD1 ASP A 249      25.777  -0.541  -8.966  1.00  0.67           O  
ATOM   3656  OD2 ASP A 249      25.896  -1.731 -10.704  1.00  0.67           O  
ATOM   3657  H   ASP A 249      28.722   0.626  -9.720  1.00  0.67           H  
ATOM   3658  HA  ASP A 249      27.803  -0.772  -7.418  1.00  0.67           H  
ATOM   3659 1HB  ASP A 249      28.445  -1.648 -10.243  1.00  0.67           H  
ATOM   3660 2HB  ASP A 249      27.823  -2.781  -9.057  1.00  0.67           H  
ATOM   3661  N   ASP A 250      30.842  -1.697  -8.343  1.00  0.68           N  
ATOM   3662  CA  ASP A 250      31.990  -2.516  -7.959  1.00  0.68           C  
ATOM   3663  C   ASP A 250      33.012  -1.859  -7.022  1.00  0.68           C  
ATOM   3664  O   ASP A 250      33.680  -2.566  -6.264  1.00  0.68           O  
ATOM   3665  CB  ASP A 250      32.694  -3.057  -9.204  1.00  0.68           C  
ATOM   3666  CG  ASP A 250      31.804  -4.034 -10.021  1.00  0.68           C  
ATOM   3667  OD1 ASP A 250      31.323  -4.986  -9.435  1.00  0.68           O  
ATOM   3668  OD2 ASP A 250      31.661  -3.857 -11.209  1.00  0.68           O  
ATOM   3669  H   ASP A 250      30.925  -1.091  -9.157  1.00  0.68           H  
ATOM   3670  HA  ASP A 250      31.598  -3.382  -7.430  1.00  0.68           H  
ATOM   3671 1HB  ASP A 250      32.990  -2.223  -9.842  1.00  0.68           H  
ATOM   3672 2HB  ASP A 250      33.572  -3.579  -8.916  1.00  0.68           H  
ATOM   3673  N   ILE A 251      33.181  -0.538  -7.078  1.00  0.69           N  
ATOM   3674  CA  ILE A 251      34.172   0.114  -6.227  1.00  0.69           C  
ATOM   3675  C   ILE A 251      33.531   0.924  -5.109  1.00  0.69           C  
ATOM   3676  O   ILE A 251      33.833   0.735  -3.923  1.00  0.69           O  
ATOM   3677  CB  ILE A 251      35.051   1.090  -7.028  1.00  0.69           C  
ATOM   3678  CG1 ILE A 251      35.818   0.355  -8.104  1.00  0.69           C  
ATOM   3679  CG2 ILE A 251      35.998   1.779  -6.064  1.00  0.69           C  
ATOM   3680  CD1 ILE A 251      36.486   1.229  -9.088  1.00  0.69           C  
ATOM   3681  H   ILE A 251      32.637   0.046  -7.710  1.00  0.69           H  
ATOM   3682  HA  ILE A 251      34.805  -0.650  -5.777  1.00  0.69           H  
ATOM   3683  HB  ILE A 251      34.436   1.837  -7.516  1.00  0.69           H  
ATOM   3684 1HG1 ILE A 251      36.586  -0.240  -7.632  1.00  0.69           H  
ATOM   3685 2HG1 ILE A 251      35.131  -0.298  -8.641  1.00  0.69           H  
ATOM   3686 1HG2 ILE A 251      36.610   2.461  -6.603  1.00  0.69           H  
ATOM   3687 2HG2 ILE A 251      35.432   2.321  -5.309  1.00  0.69           H  
ATOM   3688 3HG2 ILE A 251      36.628   1.031  -5.578  1.00  0.69           H  
ATOM   3689 1HD1 ILE A 251      37.002   0.614  -9.812  1.00  0.69           H  
ATOM   3690 2HD1 ILE A 251      35.736   1.832  -9.594  1.00  0.69           H  
ATOM   3691 3HD1 ILE A 251      37.196   1.873  -8.583  1.00  0.69           H  
ATOM   3692  N   VAL A 252      32.649   1.842  -5.501  1.00  0.71           N  
ATOM   3693  CA  VAL A 252      32.146   2.818  -4.552  1.00  0.71           C  
ATOM   3694  C   VAL A 252      31.224   2.203  -3.527  1.00  0.71           C  
ATOM   3695  O   VAL A 252      31.382   2.446  -2.331  1.00  0.71           O  
ATOM   3696  CB  VAL A 252      31.347   3.897  -5.263  1.00  0.71           C  
ATOM   3697  CG1 VAL A 252      30.776   4.869  -4.248  1.00  0.71           C  
ATOM   3698  CG2 VAL A 252      32.182   4.551  -6.328  1.00  0.71           C  
ATOM   3699  H   VAL A 252      32.388   1.889  -6.488  1.00  0.71           H  
ATOM   3700  HA  VAL A 252      32.995   3.270  -4.046  1.00  0.71           H  
ATOM   3701  HB  VAL A 252      30.501   3.434  -5.717  1.00  0.71           H  
ATOM   3702 1HG1 VAL A 252      30.193   5.612  -4.751  1.00  0.71           H  
ATOM   3703 2HG1 VAL A 252      30.157   4.328  -3.538  1.00  0.71           H  
ATOM   3704 3HG1 VAL A 252      31.558   5.364  -3.731  1.00  0.71           H  
ATOM   3705 1HG2 VAL A 252      31.564   5.287  -6.814  1.00  0.71           H  
ATOM   3706 2HG2 VAL A 252      33.029   5.018  -5.937  1.00  0.71           H  
ATOM   3707 3HG2 VAL A 252      32.506   3.796  -7.046  1.00  0.71           H  
ATOM   3708  N   VAL A 253      30.273   1.392  -3.966  1.00  0.71           N  
ATOM   3709  CA  VAL A 253      29.363   0.823  -3.001  1.00  0.71           C  
ATOM   3710  C   VAL A 253      30.055  -0.033  -1.956  1.00  0.71           C  
ATOM   3711  O   VAL A 253      29.854   0.246  -0.781  1.00  0.71           O  
ATOM   3712  CB  VAL A 253      28.181   0.103  -3.647  1.00  0.71           C  
ATOM   3713  CG1 VAL A 253      27.417  -0.652  -2.588  1.00  0.71           C  
ATOM   3714  CG2 VAL A 253      27.357   1.090  -4.240  1.00  0.71           C  
ATOM   3715  H   VAL A 253      30.160   1.216  -4.964  1.00  0.71           H  
ATOM   3716  HA  VAL A 253      28.912   1.659  -2.469  1.00  0.71           H  
ATOM   3717  HB  VAL A 253      28.497  -0.564  -4.422  1.00  0.71           H  
ATOM   3718 1HG1 VAL A 253      26.557  -1.140  -3.040  1.00  0.71           H  
ATOM   3719 2HG1 VAL A 253      28.060  -1.412  -2.133  1.00  0.71           H  
ATOM   3720 3HG1 VAL A 253      27.085   0.040  -1.816  1.00  0.71           H  
ATOM   3721 1HG2 VAL A 253      26.498   0.618  -4.715  1.00  0.71           H  
ATOM   3722 2HG2 VAL A 253      27.017   1.790  -3.476  1.00  0.71           H  
ATOM   3723 3HG2 VAL A 253      27.952   1.610  -4.983  1.00  0.71           H  
ATOM   3724  N   PRO A 254      30.852  -1.075  -2.284  1.00  0.72           N  
ATOM   3725  CA  PRO A 254      31.586  -1.829  -1.295  1.00  0.72           C  
ATOM   3726  C   PRO A 254      32.370  -0.902  -0.366  1.00  0.72           C  
ATOM   3727  O   PRO A 254      32.406  -1.133   0.843  1.00  0.72           O  
ATOM   3728  CB  PRO A 254      32.517  -2.670  -2.173  1.00  0.72           C  
ATOM   3729  CG  PRO A 254      31.724  -2.889  -3.422  1.00  0.72           C  
ATOM   3730  CD  PRO A 254      31.026  -1.574  -3.664  1.00  0.72           C  
ATOM   3731  HA  PRO A 254      30.891  -2.462  -0.731  1.00  0.72           H  
ATOM   3732 1HB  PRO A 254      33.453  -2.123  -2.358  1.00  0.72           H  
ATOM   3733 2HB  PRO A 254      32.782  -3.604  -1.654  1.00  0.72           H  
ATOM   3734 1HG  PRO A 254      32.388  -3.171  -4.245  1.00  0.72           H  
ATOM   3735 2HG  PRO A 254      31.017  -3.716  -3.287  1.00  0.72           H  
ATOM   3736 1HD  PRO A 254      31.646  -0.917  -4.262  1.00  0.72           H  
ATOM   3737 2HD  PRO A 254      30.105  -1.824  -4.142  1.00  0.72           H  
ATOM   3738  N   ALA A 255      32.932   0.199  -0.888  1.00  0.72           N  
ATOM   3739  CA  ALA A 255      33.640   1.105  -0.001  1.00  0.72           C  
ATOM   3740  C   ALA A 255      32.691   1.729   1.023  1.00  0.72           C  
ATOM   3741  O   ALA A 255      33.003   1.803   2.221  1.00  0.72           O  
ATOM   3742  CB  ALA A 255      34.311   2.181  -0.811  1.00  0.72           C  
ATOM   3743  H   ALA A 255      32.928   0.401  -1.892  1.00  0.72           H  
ATOM   3744  HA  ALA A 255      34.393   0.532   0.538  1.00  0.72           H  
ATOM   3745 1HB  ALA A 255      34.845   2.829  -0.137  1.00  0.72           H  
ATOM   3746 2HB  ALA A 255      34.995   1.725  -1.525  1.00  0.72           H  
ATOM   3747 3HB  ALA A 255      33.573   2.747  -1.345  1.00  0.72           H  
ATOM   3748  N   LEU A 256      31.502   2.128   0.561  1.00  0.72           N  
ATOM   3749  CA  LEU A 256      30.516   2.729   1.443  1.00  0.72           C  
ATOM   3750  C   LEU A 256      30.040   1.689   2.461  1.00  0.72           C  
ATOM   3751  O   LEU A 256      29.864   1.998   3.644  1.00  0.72           O  
ATOM   3752  CB  LEU A 256      29.313   3.258   0.626  1.00  0.72           C  
ATOM   3753  CG  LEU A 256      29.555   4.474  -0.308  1.00  0.72           C  
ATOM   3754  CD1 LEU A 256      28.297   4.716  -1.176  1.00  0.72           C  
ATOM   3755  CD2 LEU A 256      29.855   5.683   0.526  1.00  0.72           C  
ATOM   3756  H   LEU A 256      31.298   2.035  -0.437  1.00  0.72           H  
ATOM   3757  HA  LEU A 256      30.980   3.556   1.977  1.00  0.72           H  
ATOM   3758 1HB  LEU A 256      28.928   2.445   0.018  1.00  0.72           H  
ATOM   3759 2HB  LEU A 256      28.546   3.552   1.318  1.00  0.72           H  
ATOM   3760  HG  LEU A 256      30.395   4.270  -0.964  1.00  0.72           H  
ATOM   3761 1HD1 LEU A 256      28.465   5.562  -1.835  1.00  0.72           H  
ATOM   3762 2HD1 LEU A 256      28.093   3.831  -1.777  1.00  0.72           H  
ATOM   3763 3HD1 LEU A 256      27.445   4.922  -0.534  1.00  0.72           H  
ATOM   3764 1HD2 LEU A 256      30.029   6.540  -0.126  1.00  0.72           H  
ATOM   3765 2HD2 LEU A 256      29.011   5.891   1.182  1.00  0.72           H  
ATOM   3766 3HD2 LEU A 256      30.746   5.493   1.122  1.00  0.72           H  
ATOM   3767  N   ASP A 257      29.859   0.439   2.005  1.00  0.70           N  
ATOM   3768  CA  ASP A 257      29.386  -0.638   2.874  1.00  0.70           C  
ATOM   3769  C   ASP A 257      30.368  -0.970   3.988  1.00  0.70           C  
ATOM   3770  O   ASP A 257      29.960  -1.230   5.119  1.00  0.70           O  
ATOM   3771  CB  ASP A 257      29.126  -1.933   2.090  1.00  0.70           C  
ATOM   3772  CG  ASP A 257      27.860  -1.977   1.174  1.00  0.70           C  
ATOM   3773  OD1 ASP A 257      26.988  -1.131   1.271  1.00  0.70           O  
ATOM   3774  OD2 ASP A 257      27.790  -2.905   0.395  1.00  0.70           O  
ATOM   3775  H   ASP A 257      30.035   0.250   1.021  1.00  0.70           H  
ATOM   3776  HA  ASP A 257      28.461  -0.315   3.333  1.00  0.70           H  
ATOM   3777 1HB  ASP A 257      29.995  -2.131   1.469  1.00  0.70           H  
ATOM   3778 2HB  ASP A 257      29.061  -2.758   2.799  1.00  0.70           H  
ATOM   3779  N   ASP A 258      31.667  -0.958   3.679  1.00  0.68           N  
ATOM   3780  CA  ASP A 258      32.679  -1.268   4.685  1.00  0.68           C  
ATOM   3781  C   ASP A 258      32.793  -0.163   5.731  1.00  0.68           C  
ATOM   3782  O   ASP A 258      32.965  -0.427   6.922  1.00  0.68           O  
ATOM   3783  CB  ASP A 258      34.050  -1.484   4.027  1.00  0.68           C  
ATOM   3784  CG  ASP A 258      34.168  -2.808   3.250  1.00  0.68           C  
ATOM   3785  OD1 ASP A 258      33.308  -3.649   3.398  1.00  0.68           O  
ATOM   3786  OD2 ASP A 258      35.141  -2.977   2.547  1.00  0.68           O  
ATOM   3787  H   ASP A 258      31.952  -0.764   2.718  1.00  0.68           H  
ATOM   3788  HA  ASP A 258      32.388  -2.187   5.191  1.00  0.68           H  
ATOM   3789 1HB  ASP A 258      34.232  -0.662   3.325  1.00  0.68           H  
ATOM   3790 2HB  ASP A 258      34.828  -1.444   4.785  1.00  0.68           H  
ATOM   3791  N   PHE A 259      32.694   1.077   5.270  1.00  0.65           N  
ATOM   3792  CA  PHE A 259      32.781   2.269   6.104  1.00  0.65           C  
ATOM   3793  C   PHE A 259      31.565   2.463   7.010  1.00  0.65           C  
ATOM   3794  O   PHE A 259      31.715   2.812   8.180  1.00  0.65           O  
ATOM   3795  CB  PHE A 259      33.028   3.452   5.207  1.00  0.65           C  
ATOM   3796  CG  PHE A 259      33.223   4.777   5.838  1.00  0.65           C  
ATOM   3797  CD1 PHE A 259      34.401   5.101   6.485  1.00  0.65           C  
ATOM   3798  CD2 PHE A 259      32.241   5.725   5.751  1.00  0.65           C  
ATOM   3799  CE1 PHE A 259      34.563   6.353   7.025  1.00  0.65           C  
ATOM   3800  CE2 PHE A 259      32.403   6.945   6.287  1.00  0.65           C  
ATOM   3801  CZ  PHE A 259      33.552   7.265   6.919  1.00  0.65           C  
ATOM   3802  H   PHE A 259      32.574   1.215   4.264  1.00  0.65           H  
ATOM   3803  HA  PHE A 259      33.654   2.156   6.747  1.00  0.65           H  
ATOM   3804 1HB  PHE A 259      33.922   3.218   4.651  1.00  0.65           H  
ATOM   3805 2HB  PHE A 259      32.213   3.532   4.484  1.00  0.65           H  
ATOM   3806  HD1 PHE A 259      35.199   4.363   6.553  1.00  0.65           H  
ATOM   3807  HD2 PHE A 259      31.336   5.489   5.240  1.00  0.65           H  
ATOM   3808  HE1 PHE A 259      35.489   6.622   7.531  1.00  0.65           H  
ATOM   3809  HE2 PHE A 259      31.617   7.671   6.209  1.00  0.65           H  
ATOM   3810  HZ  PHE A 259      33.662   8.241   7.332  1.00  0.65           H  
ATOM   3811  N   LYS A 260      30.361   2.276   6.451  1.00  0.63           N  
ATOM   3812  CA  LYS A 260      29.098   2.455   7.168  1.00  0.63           C  
ATOM   3813  C   LYS A 260      28.868   3.888   7.660  1.00  0.63           C  
ATOM   3814  O   LYS A 260      28.890   4.133   8.865  1.00  0.63           O  
ATOM   3815  CB  LYS A 260      29.005   1.492   8.351  1.00  0.63           C  
ATOM   3816  CG  LYS A 260      29.079   0.036   7.948  1.00  0.63           C  
ATOM   3817  CD  LYS A 260      28.915  -0.891   9.132  1.00  0.63           C  
ATOM   3818  CE  LYS A 260      29.027  -2.345   8.702  1.00  0.63           C  
ATOM   3819  NZ  LYS A 260      28.904  -3.279   9.860  1.00  0.63           N  
ATOM   3820  H   LYS A 260      30.311   1.996   5.474  1.00  0.63           H  
ATOM   3821  HA  LYS A 260      28.291   2.179   6.495  1.00  0.63           H  
ATOM   3822 1HB  LYS A 260      29.784   1.689   9.078  1.00  0.63           H  
ATOM   3823 2HB  LYS A 260      28.048   1.643   8.855  1.00  0.63           H  
ATOM   3824 1HG  LYS A 260      28.316  -0.181   7.200  1.00  0.63           H  
ATOM   3825 2HG  LYS A 260      30.056  -0.156   7.498  1.00  0.63           H  
ATOM   3826 1HD  LYS A 260      29.692  -0.677   9.867  1.00  0.63           H  
ATOM   3827 2HD  LYS A 260      27.943  -0.728   9.593  1.00  0.63           H  
ATOM   3828 1HE  LYS A 260      28.240  -2.564   7.983  1.00  0.63           H  
ATOM   3829 2HE  LYS A 260      29.996  -2.499   8.221  1.00  0.63           H  
ATOM   3830 1HZ  LYS A 260      28.984  -4.231   9.532  1.00  0.63           H  
ATOM   3831 2HZ  LYS A 260      29.639  -3.089  10.527  1.00  0.63           H  
ATOM   3832 3HZ  LYS A 260      28.005  -3.150  10.303  1.00  0.63           H  
ATOM   3833  N   PRO A 261      28.681   4.860   6.752  1.00  0.60           N  
ATOM   3834  CA  PRO A 261      28.469   6.266   7.045  1.00  0.60           C  
ATOM   3835  C   PRO A 261      27.123   6.511   7.722  1.00  0.60           C  
ATOM   3836  O   PRO A 261      26.176   5.760   7.513  1.00  0.60           O  
ATOM   3837  CB  PRO A 261      28.522   6.903   5.649  1.00  0.60           C  
ATOM   3838  CG  PRO A 261      28.122   5.787   4.690  1.00  0.60           C  
ATOM   3839  CD  PRO A 261      28.636   4.526   5.306  1.00  0.60           C  
ATOM   3840  HA  PRO A 261      29.288   6.636   7.665  1.00  0.60           H  
ATOM   3841 1HB  PRO A 261      27.831   7.763   5.609  1.00  0.60           H  
ATOM   3842 2HB  PRO A 261      29.508   7.299   5.464  1.00  0.60           H  
ATOM   3843 1HG  PRO A 261      27.044   5.759   4.565  1.00  0.60           H  
ATOM   3844 2HG  PRO A 261      28.542   5.969   3.694  1.00  0.60           H  
ATOM   3845 1HD  PRO A 261      27.925   3.755   5.108  1.00  0.60           H  
ATOM   3846 2HD  PRO A 261      29.614   4.277   4.903  1.00  0.60           H  
ATOM   3847  N   ASP A 262      27.041   7.595   8.489  1.00  0.59           N  
ATOM   3848  CA  ASP A 262      25.812   8.092   9.107  1.00  0.59           C  
ATOM   3849  C   ASP A 262      25.144   9.082   8.154  1.00  0.59           C  
ATOM   3850  O   ASP A 262      23.931   9.281   8.174  1.00  0.59           O  
ATOM   3851  CB  ASP A 262      26.112   8.865  10.388  1.00  0.59           C  
ATOM   3852  CG  ASP A 262      26.741   8.112  11.562  1.00  0.59           C  
ATOM   3853  OD1 ASP A 262      26.194   7.121  11.987  1.00  0.59           O  
ATOM   3854  OD2 ASP A 262      27.773   8.602  12.079  1.00  0.59           O  
ATOM   3855  H   ASP A 262      27.878   8.136   8.637  1.00  0.59           H  
ATOM   3856  HA  ASP A 262      25.137   7.257   9.299  1.00  0.59           H  
ATOM   3857 1HB  ASP A 262      26.819   9.615  10.102  1.00  0.59           H  
ATOM   3858 2HB  ASP A 262      25.213   9.377  10.730  1.00  0.59           H  
ATOM   3859  N   LEU A 263      25.982   9.738   7.358  1.00  0.58           N  
ATOM   3860  CA  LEU A 263      25.591  10.776   6.396  1.00  0.58           C  
ATOM   3861  C   LEU A 263      26.356  10.679   5.091  1.00  0.58           C  
ATOM   3862  O   LEU A 263      27.577  10.483   5.112  1.00  0.58           O  
ATOM   3863  CB  LEU A 263      25.844  12.150   6.999  1.00  0.58           C  
ATOM   3864  CG  LEU A 263      25.695  13.392   6.089  1.00  0.58           C  
ATOM   3865  CD1 LEU A 263      24.225  13.632   5.639  1.00  0.58           C  
ATOM   3866  CD2 LEU A 263      26.254  14.567   6.859  1.00  0.58           C  
ATOM   3867  H   LEU A 263      26.972   9.520   7.463  1.00  0.58           H  
ATOM   3868  HA  LEU A 263      24.527  10.663   6.178  1.00  0.58           H  
ATOM   3869 1HB  LEU A 263      25.178  12.268   7.838  1.00  0.58           H  
ATOM   3870 2HB  LEU A 263      26.846  12.155   7.379  1.00  0.58           H  
ATOM   3871  HG  LEU A 263      26.281  13.243   5.194  1.00  0.58           H  
ATOM   3872 1HD1 LEU A 263      24.187  14.513   4.996  1.00  0.58           H  
ATOM   3873 2HD1 LEU A 263      23.867  12.768   5.085  1.00  0.58           H  
ATOM   3874 3HD1 LEU A 263      23.588  13.791   6.490  1.00  0.58           H  
ATOM   3875 1HD2 LEU A 263      26.197  15.456   6.256  1.00  0.58           H  
ATOM   3876 2HD2 LEU A 263      25.682  14.701   7.749  1.00  0.58           H  
ATOM   3877 3HD2 LEU A 263      27.295  14.371   7.123  1.00  0.58           H  
ATOM   3878  N   ILE A 264      25.636  10.782   3.970  1.00  0.58           N  
ATOM   3879  CA  ILE A 264      26.276  10.788   2.662  1.00  0.58           C  
ATOM   3880  C   ILE A 264      25.984  12.045   1.822  1.00  0.58           C  
ATOM   3881  O   ILE A 264      25.031  11.921   1.071  1.00  0.58           O  
ATOM   3882  CB  ILE A 264      25.882   9.535   1.817  1.00  0.58           C  
ATOM   3883  CG1 ILE A 264      26.302   8.263   2.490  1.00  0.58           C  
ATOM   3884  CG2 ILE A 264      26.564   9.581   0.486  1.00  0.58           C  
ATOM   3885  CD1 ILE A 264      25.751   7.007   1.824  1.00  0.58           C  
ATOM   3886  H   ILE A 264      24.618  10.888   4.020  1.00  0.58           H  
ATOM   3887  HA  ILE A 264      27.349  10.748   2.819  1.00  0.58           H  
ATOM   3888  HB  ILE A 264      24.800   9.500   1.695  1.00  0.58           H  
ATOM   3889 1HG1 ILE A 264      27.352   8.206   2.475  1.00  0.58           H  
ATOM   3890 2HG1 ILE A 264      25.993   8.305   3.500  1.00  0.58           H  
ATOM   3891 1HG2 ILE A 264      26.274   8.703  -0.035  1.00  0.58           H  
ATOM   3892 2HG2 ILE A 264      26.264  10.457  -0.075  1.00  0.58           H  
ATOM   3893 3HG2 ILE A 264      27.649   9.589   0.628  1.00  0.58           H  
ATOM   3894 1HD1 ILE A 264      26.092   6.119   2.356  1.00  0.58           H  
ATOM   3895 2HD1 ILE A 264      24.674   7.046   1.842  1.00  0.58           H  
ATOM   3896 3HD1 ILE A 264      26.092   6.959   0.792  1.00  0.58           H  
ATOM   3897  N   ILE A 265      27.109  12.548   1.336  1.00  0.59           N  
ATOM   3898  CA  ILE A 265      27.071  13.877   0.749  1.00  0.59           C  
ATOM   3899  C   ILE A 265      27.630  13.644  -0.645  1.00  0.59           C  
ATOM   3900  O   ILE A 265      28.628  12.945  -0.795  1.00  0.59           O  
ATOM   3901  CB  ILE A 265      27.827  14.977   1.498  1.00  0.59           C  
ATOM   3902  CG1 ILE A 265      27.245  15.135   2.881  1.00  0.59           C  
ATOM   3903  CG2 ILE A 265      27.684  16.315   0.727  1.00  0.59           C  
ATOM   3904  CD1 ILE A 265      28.037  16.025   3.687  1.00  0.59           C  
ATOM   3905  H   ILE A 265      27.543  11.930   0.669  1.00  0.59           H  
ATOM   3906  HA  ILE A 265      26.042  14.201   0.664  1.00  0.59           H  
ATOM   3907  HB  ILE A 265      28.876  14.710   1.597  1.00  0.59           H  
ATOM   3908 1HG1 ILE A 265      26.229  15.518   2.818  1.00  0.59           H  
ATOM   3909 2HG1 ILE A 265      27.228  14.171   3.365  1.00  0.59           H  
ATOM   3910 1HG2 ILE A 265      28.196  17.101   1.263  1.00  0.59           H  
ATOM   3911 2HG2 ILE A 265      28.111  16.222  -0.272  1.00  0.59           H  
ATOM   3912 3HG2 ILE A 265      26.624  16.570   0.641  1.00  0.59           H  
ATOM   3913 1HD1 ILE A 265      27.635  16.116   4.681  1.00  0.59           H  
ATOM   3914 2HD1 ILE A 265      29.004  15.587   3.714  1.00  0.59           H  
ATOM   3915 3HD1 ILE A 265      28.081  17.012   3.227  1.00  0.59           H  
ATOM   3916  N   VAL A 266      26.956  14.133  -1.651  1.00  0.61           N  
ATOM   3917  CA  VAL A 266      27.348  13.898  -3.015  1.00  0.61           C  
ATOM   3918  C   VAL A 266      27.678  15.165  -3.763  1.00  0.61           C  
ATOM   3919  O   VAL A 266      26.938  16.148  -3.708  1.00  0.61           O  
ATOM   3920  CB  VAL A 266      26.207  13.173  -3.732  1.00  0.61           C  
ATOM   3921  CG1 VAL A 266      26.525  12.955  -5.149  1.00  0.61           C  
ATOM   3922  CG2 VAL A 266      25.936  11.893  -3.044  1.00  0.61           C  
ATOM   3923  H   VAL A 266      26.129  14.674  -1.464  1.00  0.61           H  
ATOM   3924  HA  VAL A 266      28.224  13.262  -3.008  1.00  0.61           H  
ATOM   3925  HB  VAL A 266      25.347  13.783  -3.693  1.00  0.61           H  
ATOM   3926 1HG1 VAL A 266      25.690  12.454  -5.636  1.00  0.61           H  
ATOM   3927 2HG1 VAL A 266      26.705  13.907  -5.641  1.00  0.61           H  
ATOM   3928 3HG1 VAL A 266      27.412  12.339  -5.209  1.00  0.61           H  
ATOM   3929 1HG2 VAL A 266      25.113  11.388  -3.541  1.00  0.61           H  
ATOM   3930 2HG2 VAL A 266      26.825  11.283  -3.088  1.00  0.61           H  
ATOM   3931 3HG2 VAL A 266      25.669  12.081  -2.004  1.00  0.61           H  
ATOM   3932  N   ALA A 267      28.802  15.154  -4.448  1.00  0.63           N  
ATOM   3933  CA  ALA A 267      29.164  16.292  -5.261  1.00  0.63           C  
ATOM   3934  C   ALA A 267      28.738  16.000  -6.676  1.00  0.63           C  
ATOM   3935  O   ALA A 267      29.219  15.037  -7.295  1.00  0.63           O  
ATOM   3936  CB  ALA A 267      30.632  16.565  -5.212  1.00  0.63           C  
ATOM   3937  H   ALA A 267      29.375  14.307  -4.445  1.00  0.63           H  
ATOM   3938  HA  ALA A 267      28.624  17.170  -4.900  1.00  0.63           H  
ATOM   3939 1HB  ALA A 267      30.852  17.404  -5.813  1.00  0.63           H  
ATOM   3940 2HB  ALA A 267      30.955  16.748  -4.216  1.00  0.63           H  
ATOM   3941 3HB  ALA A 267      31.167  15.729  -5.586  1.00  0.63           H  
ATOM   3942  N   SER A 268      27.821  16.790  -7.204  1.00  0.66           N  
ATOM   3943  CA  SER A 268      27.374  16.487  -8.539  1.00  0.66           C  
ATOM   3944  C   SER A 268      27.505  17.652  -9.485  1.00  0.66           C  
ATOM   3945  O   SER A 268      26.625  18.516  -9.585  1.00  0.66           O  
ATOM   3946  CB  SER A 268      25.927  16.037  -8.508  1.00  0.66           C  
ATOM   3947  OG  SER A 268      25.477  15.771  -9.800  1.00  0.66           O  
ATOM   3948  H   SER A 268      27.430  17.581  -6.690  1.00  0.66           H  
ATOM   3949  HA  SER A 268      27.984  15.680  -8.942  1.00  0.66           H  
ATOM   3950 1HB  SER A 268      25.843  15.137  -7.901  1.00  0.66           H  
ATOM   3951 2HB  SER A 268      25.307  16.810  -8.047  1.00  0.66           H  
ATOM   3952  HG  SER A 268      26.210  15.333 -10.251  1.00  0.66           H  
ATOM   3953  N   GLY A 269      28.592  17.622 -10.229  1.00  0.69           N  
ATOM   3954  CA  GLY A 269      28.854  18.574 -11.280  1.00  0.69           C  
ATOM   3955  C   GLY A 269      28.239  17.940 -12.492  1.00  0.69           C  
ATOM   3956  O   GLY A 269      28.165  16.708 -12.598  1.00  0.69           O  
ATOM   3957  H   GLY A 269      29.311  16.925 -10.045  1.00  0.69           H  
ATOM   3958 1HA  GLY A 269      28.385  19.535 -11.072  1.00  0.69           H  
ATOM   3959 2HA  GLY A 269      29.928  18.727 -11.413  1.00  0.69           H  
ATOM   3960  N   LEU A 270      27.803  18.754 -13.410  1.00  0.72           N  
ATOM   3961  CA  LEU A 270      27.136  18.237 -14.576  1.00  0.72           C  
ATOM   3962  C   LEU A 270      28.064  18.257 -15.794  1.00  0.72           C  
ATOM   3963  O   LEU A 270      27.664  18.041 -16.942  1.00  0.72           O  
ATOM   3964  CB  LEU A 270      25.835  19.005 -14.680  1.00  0.72           C  
ATOM   3965  CG  LEU A 270      24.969  18.802 -13.347  1.00  0.72           C  
ATOM   3966  CD1 LEU A 270      23.677  19.531 -13.404  1.00  0.72           C  
ATOM   3967  CD2 LEU A 270      24.750  17.354 -13.111  1.00  0.72           C  
ATOM   3968  H   LEU A 270      27.904  19.760 -13.282  1.00  0.72           H  
ATOM   3969  HA  LEU A 270      26.861  17.207 -14.383  1.00  0.72           H  
ATOM   3970 1HB  LEU A 270      26.053  20.069 -14.790  1.00  0.72           H  
ATOM   3971 2HB  LEU A 270      25.267  18.659 -15.539  1.00  0.72           H  
ATOM   3972  HG  LEU A 270      25.527  19.212 -12.496  1.00  0.72           H  
ATOM   3973 1HD1 LEU A 270      23.135  19.373 -12.469  1.00  0.72           H  
ATOM   3974 2HD1 LEU A 270      23.871  20.558 -13.521  1.00  0.72           H  
ATOM   3975 3HD1 LEU A 270      23.087  19.177 -14.221  1.00  0.72           H  
ATOM   3976 1HD2 LEU A 270      24.198  17.235 -12.199  1.00  0.72           H  
ATOM   3977 2HD2 LEU A 270      24.215  16.940 -13.911  1.00  0.72           H  
ATOM   3978 3HD2 LEU A 270      25.690  16.850 -13.022  1.00  0.72           H  
ATOM   3979  N   ASP A 271      29.349  18.449 -15.506  1.00  0.75           N  
ATOM   3980  CA  ASP A 271      30.396  18.537 -16.510  1.00  0.75           C  
ATOM   3981  C   ASP A 271      30.860  17.194 -17.068  1.00  0.75           C  
ATOM   3982  O   ASP A 271      31.742  17.142 -17.911  1.00  0.75           O  
ATOM   3983  CB  ASP A 271      31.585  19.278 -15.901  1.00  0.75           C  
ATOM   3984  CG  ASP A 271      32.221  18.539 -14.736  1.00  0.75           C  
ATOM   3985  OD1 ASP A 271      31.880  17.401 -14.488  1.00  0.75           O  
ATOM   3986  OD2 ASP A 271      33.032  19.129 -14.075  1.00  0.75           O  
ATOM   3987  H   ASP A 271      29.593  18.583 -14.537  1.00  0.75           H  
ATOM   3988  HA  ASP A 271      30.003  19.124 -17.331  1.00  0.75           H  
ATOM   3989 1HB  ASP A 271      32.344  19.431 -16.676  1.00  0.75           H  
ATOM   3990 2HB  ASP A 271      31.275  20.257 -15.562  1.00  0.75           H  
ATOM   3991  N   ALA A 272      30.255  16.102 -16.612  1.00  0.78           N  
ATOM   3992  CA  ALA A 272      30.563  14.779 -17.130  1.00  0.78           C  
ATOM   3993  C   ALA A 272      29.620  14.451 -18.287  1.00  0.78           C  
ATOM   3994  O   ALA A 272      29.691  13.362 -18.866  1.00  0.78           O  
ATOM   3995  CB  ALA A 272      30.483  13.748 -16.032  1.00  0.78           C  
ATOM   3996  H   ALA A 272      29.563  16.202 -15.885  1.00  0.78           H  
ATOM   3997  HA  ALA A 272      31.577  14.790 -17.522  1.00  0.78           H  
ATOM   3998 1HB  ALA A 272      30.730  12.765 -16.431  1.00  0.78           H  
ATOM   3999 2HB  ALA A 272      31.185  14.005 -15.235  1.00  0.78           H  
ATOM   4000 3HB  ALA A 272      29.493  13.741 -15.636  1.00  0.78           H  
ATOM   4001  N   ASN A 273      28.716  15.390 -18.595  1.00  0.83           N  
ATOM   4002  CA  ASN A 273      27.770  15.244 -19.690  1.00  0.83           C  
ATOM   4003  C   ASN A 273      28.500  15.137 -21.028  1.00  0.83           C  
ATOM   4004  O   ASN A 273      29.487  15.838 -21.275  1.00  0.83           O  
ATOM   4005  CB  ASN A 273      26.765  16.368 -19.718  1.00  0.83           C  
ATOM   4006  CG  ASN A 273      25.676  16.118 -20.696  1.00  0.83           C  
ATOM   4007  OD1 ASN A 273      25.894  16.078 -21.903  1.00  0.83           O  
ATOM   4008  ND2 ASN A 273      24.491  15.956 -20.208  1.00  0.83           N  
ATOM   4009  H   ASN A 273      28.672  16.257 -18.054  1.00  0.83           H  
ATOM   4010  HA  ASN A 273      27.225  14.314 -19.547  1.00  0.83           H  
ATOM   4011 1HB  ASN A 273      26.326  16.488 -18.723  1.00  0.83           H  
ATOM   4012 2HB  ASN A 273      27.265  17.301 -19.969  1.00  0.83           H  
ATOM   4013 1HD2 ASN A 273      23.715  15.784 -20.815  1.00  0.83           H  
ATOM   4014 2HD2 ASN A 273      24.353  16.000 -19.220  1.00  0.83           H  
ATOM   4015  N   SER A 274      27.964  14.295 -21.906  1.00  0.88           N  
ATOM   4016  CA  SER A 274      28.496  13.983 -23.231  1.00  0.88           C  
ATOM   4017  C   SER A 274      28.693  15.154 -24.190  1.00  0.88           C  
ATOM   4018  O   SER A 274      29.424  15.021 -25.174  1.00  0.88           O  
ATOM   4019  CB  SER A 274      27.559  13.001 -23.891  1.00  0.88           C  
ATOM   4020  OG  SER A 274      26.315  13.583 -24.152  1.00  0.88           O  
ATOM   4021  H   SER A 274      27.143  13.776 -21.603  1.00  0.88           H  
ATOM   4022  HA  SER A 274      29.469  13.521 -23.091  1.00  0.88           H  
ATOM   4023 1HB  SER A 274      28.004  12.650 -24.797  1.00  0.88           H  
ATOM   4024 2HB  SER A 274      27.415  12.143 -23.242  1.00  0.88           H  
ATOM   4025  HG  SER A 274      25.922  13.772 -23.285  1.00  0.88           H  
ATOM   4026  N   VAL A 275      28.051  16.286 -23.932  1.00  0.94           N  
ATOM   4027  CA  VAL A 275      28.245  17.444 -24.799  1.00  0.94           C  
ATOM   4028  C   VAL A 275      28.946  18.598 -24.074  1.00  0.94           C  
ATOM   4029  O   VAL A 275      28.971  19.727 -24.566  1.00  0.94           O  
ATOM   4030  CB  VAL A 275      26.916  17.908 -25.426  1.00  0.94           C  
ATOM   4031  CG1 VAL A 275      26.352  16.817 -26.336  1.00  0.94           C  
ATOM   4032  CG2 VAL A 275      25.933  18.185 -24.400  1.00  0.94           C  
ATOM   4033  H   VAL A 275      27.425  16.325 -23.127  1.00  0.94           H  
ATOM   4034  HA  VAL A 275      28.888  17.142 -25.625  1.00  0.94           H  
ATOM   4035  HB  VAL A 275      27.098  18.800 -26.025  1.00  0.94           H  
ATOM   4036 1HG1 VAL A 275      25.418  17.157 -26.785  1.00  0.94           H  
ATOM   4037 2HG1 VAL A 275      27.076  16.595 -27.120  1.00  0.94           H  
ATOM   4038 3HG1 VAL A 275      26.162  15.919 -25.750  1.00  0.94           H  
ATOM   4039 1HG2 VAL A 275      25.034  18.481 -24.894  1.00  0.94           H  
ATOM   4040 2HG2 VAL A 275      25.751  17.302 -23.856  1.00  0.94           H  
ATOM   4041 3HG2 VAL A 275      26.288  18.967 -23.736  1.00  0.94           H  
ATOM   4042  N   ASP A 276      29.497  18.325 -22.886  1.00  0.99           N  
ATOM   4043  CA  ASP A 276      30.223  19.338 -22.129  1.00  0.99           C  
ATOM   4044  C   ASP A 276      31.654  19.454 -22.666  1.00  0.99           C  
ATOM   4045  O   ASP A 276      32.388  18.472 -22.651  1.00  0.99           O  
ATOM   4046  CB  ASP A 276      30.207  19.029 -20.632  1.00  0.99           C  
ATOM   4047  CG  ASP A 276      30.746  20.174 -19.775  1.00  0.99           C  
ATOM   4048  OD1 ASP A 276      31.909  20.563 -19.906  1.00  0.99           O  
ATOM   4049  OD2 ASP A 276      29.910  20.750 -19.020  1.00  0.99           O  
ATOM   4050  H   ASP A 276      29.447  17.380 -22.503  1.00  0.99           H  
ATOM   4051  HA  ASP A 276      29.717  20.269 -22.281  1.00  0.99           H  
ATOM   4052 1HB  ASP A 276      29.188  18.806 -20.316  1.00  0.99           H  
ATOM   4053 2HB  ASP A 276      30.801  18.127 -20.436  1.00  0.99           H  
ATOM   4054  N   PRO A 277      32.115  20.633 -23.119  1.00  1.03           N  
ATOM   4055  CA  PRO A 277      33.403  20.822 -23.764  1.00  1.03           C  
ATOM   4056  C   PRO A 277      34.616  20.467 -22.902  1.00  1.03           C  
ATOM   4057  O   PRO A 277      35.699  20.238 -23.453  1.00  1.03           O  
ATOM   4058  CB  PRO A 277      33.398  22.326 -24.084  1.00  1.03           C  
ATOM   4059  CG  PRO A 277      32.409  22.934 -23.116  1.00  1.03           C  
ATOM   4060  CD  PRO A 277      31.344  21.880 -22.942  1.00  1.03           C  
ATOM   4061  HA  PRO A 277      33.418  20.234 -24.690  1.00  1.03           H  
ATOM   4062 1HB  PRO A 277      34.411  22.735 -23.963  1.00  1.03           H  
ATOM   4063 2HB  PRO A 277      33.112  22.482 -25.135  1.00  1.03           H  
ATOM   4064 1HG  PRO A 277      32.912  23.175 -22.165  1.00  1.03           H  
ATOM   4065 2HG  PRO A 277      32.013  23.878 -23.511  1.00  1.03           H  
ATOM   4066 1HD  PRO A 277      30.950  21.970 -21.936  1.00  1.03           H  
ATOM   4067 2HD  PRO A 277      30.559  21.965 -23.712  1.00  1.03           H  
ATOM   4068  N   LEU A 278      34.473  20.422 -21.568  1.00  1.03           N  
ATOM   4069  CA  LEU A 278      35.639  20.106 -20.746  1.00  1.03           C  
ATOM   4070  C   LEU A 278      35.790  18.644 -20.391  1.00  1.03           C  
ATOM   4071  O   LEU A 278      36.728  18.278 -19.680  1.00  1.03           O  
ATOM   4072  CB  LEU A 278      35.692  20.931 -19.474  1.00  1.03           C  
ATOM   4073  CG  LEU A 278      36.406  22.271 -19.646  1.00  1.03           C  
ATOM   4074  CD1 LEU A 278      35.512  23.216 -20.433  1.00  1.03           C  
ATOM   4075  CD2 LEU A 278      36.806  22.790 -18.291  1.00  1.03           C  
ATOM   4076  H   LEU A 278      33.562  20.569 -21.104  1.00  1.03           H  
ATOM   4077  HA  LEU A 278      36.522  20.383 -21.319  1.00  1.03           H  
ATOM   4078 1HB  LEU A 278      34.662  21.132 -19.151  1.00  1.03           H  
ATOM   4079 2HB  LEU A 278      36.197  20.361 -18.698  1.00  1.03           H  
ATOM   4080  HG  LEU A 278      37.311  22.129 -20.238  1.00  1.03           H  
ATOM   4081 1HD1 LEU A 278      36.017  24.169 -20.575  1.00  1.03           H  
ATOM   4082 2HD1 LEU A 278      35.285  22.786 -21.397  1.00  1.03           H  
ATOM   4083 3HD1 LEU A 278      34.603  23.365 -19.892  1.00  1.03           H  
ATOM   4084 1HD2 LEU A 278      37.327  23.741 -18.402  1.00  1.03           H  
ATOM   4085 2HD2 LEU A 278      35.946  22.922 -17.692  1.00  1.03           H  
ATOM   4086 3HD2 LEU A 278      37.463  22.069 -17.808  1.00  1.03           H  
ATOM   4087  N   ALA A 279      34.891  17.808 -20.873  1.00  1.01           N  
ATOM   4088  CA  ALA A 279      34.951  16.395 -20.541  1.00  1.01           C  
ATOM   4089  C   ALA A 279      34.867  15.553 -21.773  1.00  1.01           C  
ATOM   4090  O   ALA A 279      34.395  15.999 -22.819  1.00  1.01           O  
ATOM   4091  CB  ALA A 279      33.817  16.012 -19.626  1.00  1.01           C  
ATOM   4092  H   ALA A 279      34.130  18.151 -21.466  1.00  1.01           H  
ATOM   4093  HA  ALA A 279      35.903  16.190 -20.053  1.00  1.01           H  
ATOM   4094 1HB  ALA A 279      33.866  14.959 -19.376  1.00  1.01           H  
ATOM   4095 2HB  ALA A 279      33.891  16.600 -18.736  1.00  1.01           H  
ATOM   4096 3HB  ALA A 279      32.864  16.217 -20.122  1.00  1.01           H  
ATOM   4097  N   ARG A 280      35.345  14.328 -21.664  1.00  0.96           N  
ATOM   4098  CA  ARG A 280      35.182  13.403 -22.752  1.00  0.96           C  
ATOM   4099  C   ARG A 280      34.435  12.194 -22.219  1.00  0.96           C  
ATOM   4100  O   ARG A 280      34.483  11.104 -22.787  1.00  0.96           O  
ATOM   4101  CB  ARG A 280      36.512  13.041 -23.347  1.00  0.96           C  
ATOM   4102  CG  ARG A 280      37.246  14.221 -24.001  1.00  0.96           C  
ATOM   4103  CD  ARG A 280      36.531  14.747 -25.209  1.00  0.96           C  
ATOM   4104  NE  ARG A 280      37.254  15.857 -25.815  1.00  0.96           N  
ATOM   4105  CZ  ARG A 280      37.083  17.173 -25.503  1.00  0.96           C  
ATOM   4106  NH1 ARG A 280      36.196  17.561 -24.598  1.00  0.96           N  
ATOM   4107  NH2 ARG A 280      37.823  18.083 -26.120  1.00  0.96           N  
ATOM   4108  H   ARG A 280      35.810  14.005 -20.815  1.00  0.96           H  
ATOM   4109  HA  ARG A 280      34.575  13.864 -23.530  1.00  0.96           H  
ATOM   4110 1HB  ARG A 280      37.138  12.641 -22.575  1.00  0.96           H  
ATOM   4111 2HB  ARG A 280      36.375  12.267 -24.100  1.00  0.96           H  
ATOM   4112 1HG  ARG A 280      37.349  15.035 -23.284  1.00  0.96           H  
ATOM   4113 2HG  ARG A 280      38.237  13.893 -24.314  1.00  0.96           H  
ATOM   4114 1HD  ARG A 280      36.440  13.955 -25.951  1.00  0.96           H  
ATOM   4115 2HD  ARG A 280      35.539  15.098 -24.931  1.00  0.96           H  
ATOM   4116  HE  ARG A 280      37.947  15.632 -26.513  1.00  0.96           H  
ATOM   4117 1HH1 ARG A 280      35.601  16.880 -24.103  1.00  0.96           H  
ATOM   4118 2HH1 ARG A 280      36.090  18.561 -24.374  1.00  0.96           H  
ATOM   4119 1HH2 ARG A 280      38.501  17.798 -26.809  1.00  0.96           H  
ATOM   4120 2HH2 ARG A 280      37.712  19.064 -25.900  1.00  0.96           H  
ATOM   4121  N   MET A 281      33.754  12.399 -21.096  1.00  0.89           N  
ATOM   4122  CA  MET A 281      32.896  11.381 -20.516  1.00  0.89           C  
ATOM   4123  C   MET A 281      31.546  11.510 -21.166  1.00  0.89           C  
ATOM   4124  O   MET A 281      31.088  12.610 -21.448  1.00  0.89           O  
ATOM   4125  CB  MET A 281      32.804  11.502 -19.005  1.00  0.89           C  
ATOM   4126  CG  MET A 281      34.098  11.275 -18.331  1.00  0.89           C  
ATOM   4127  SD  MET A 281      34.747   9.607 -18.672  1.00  0.89           S  
ATOM   4128  CE  MET A 281      33.520   8.724 -17.747  1.00  0.89           C  
ATOM   4129  H   MET A 281      33.792  13.311 -20.669  1.00  0.89           H  
ATOM   4130  HA  MET A 281      33.292  10.397 -20.763  1.00  0.89           H  
ATOM   4131 1HB  MET A 281      32.445  12.500 -18.737  1.00  0.89           H  
ATOM   4132 2HB  MET A 281      32.078  10.782 -18.623  1.00  0.89           H  
ATOM   4133 1HG  MET A 281      34.797  12.003 -18.682  1.00  0.89           H  
ATOM   4134 2HG  MET A 281      33.978  11.392 -17.251  1.00  0.89           H  
ATOM   4135 1HE  MET A 281      33.675   7.672 -17.780  1.00  0.89           H  
ATOM   4136 2HE  MET A 281      33.590   9.048 -16.727  1.00  0.89           H  
ATOM   4137 3HE  MET A 281      32.528   8.947 -18.140  1.00  0.89           H  
ATOM   4138  N   LEU A 282      30.931  10.390 -21.438  1.00  0.82           N  
ATOM   4139  CA  LEU A 282      29.638  10.383 -22.079  1.00  0.82           C  
ATOM   4140  C   LEU A 282      28.404  10.231 -21.181  1.00  0.82           C  
ATOM   4141  O   LEU A 282      27.661   9.259 -21.348  1.00  0.82           O  
ATOM   4142  CB  LEU A 282      29.658   9.272 -23.102  1.00  0.82           C  
ATOM   4143  CG  LEU A 282      30.739   9.389 -24.124  1.00  0.82           C  
ATOM   4144  CD1 LEU A 282      30.696   8.184 -24.964  1.00  0.82           C  
ATOM   4145  CD2 LEU A 282      30.515  10.649 -24.950  1.00  0.82           C  
ATOM   4146  H   LEU A 282      31.375   9.521 -21.200  1.00  0.82           H  
ATOM   4147  HA  LEU A 282      29.547  11.318 -22.610  1.00  0.82           H  
ATOM   4148 1HB  LEU A 282      29.735   8.317 -22.623  1.00  0.82           H  
ATOM   4149 2HB  LEU A 282      28.721   9.315 -23.650  1.00  0.82           H  
ATOM   4150  HG  LEU A 282      31.716   9.437 -23.641  1.00  0.82           H  
ATOM   4151 1HD1 LEU A 282      31.470   8.232 -25.729  1.00  0.82           H  
ATOM   4152 2HD1 LEU A 282      30.857   7.308 -24.343  1.00  0.82           H  
ATOM   4153 3HD1 LEU A 282      29.724   8.126 -25.428  1.00  0.82           H  
ATOM   4154 1HD2 LEU A 282      31.293  10.733 -25.708  1.00  0.82           H  
ATOM   4155 2HD2 LEU A 282      29.543  10.591 -25.435  1.00  0.82           H  
ATOM   4156 3HD2 LEU A 282      30.547  11.527 -24.302  1.00  0.82           H  
ATOM   4157  N   LEU A 283      28.135  11.171 -20.265  1.00  0.77           N  
ATOM   4158  CA  LEU A 283      26.900  11.032 -19.490  1.00  0.77           C  
ATOM   4159  C   LEU A 283      25.710  11.798 -20.081  1.00  0.77           C  
ATOM   4160  O   LEU A 283      25.839  12.699 -20.920  1.00  0.77           O  
ATOM   4161  CB  LEU A 283      27.045  11.401 -18.005  1.00  0.77           C  
ATOM   4162  CG  LEU A 283      28.043  10.610 -17.205  1.00  0.77           C  
ATOM   4163  CD1 LEU A 283      27.912  11.035 -15.735  1.00  0.77           C  
ATOM   4164  CD2 LEU A 283      27.787   9.149 -17.422  1.00  0.77           C  
ATOM   4165  H   LEU A 283      28.764  11.962 -20.084  1.00  0.77           H  
ATOM   4166  HA  LEU A 283      26.622   9.979 -19.500  1.00  0.77           H  
ATOM   4167 1HB  LEU A 283      27.339  12.443 -17.940  1.00  0.77           H  
ATOM   4168 2HB  LEU A 283      26.074  11.298 -17.518  1.00  0.77           H  
ATOM   4169  HG  LEU A 283      29.059  10.853 -17.531  1.00  0.77           H  
ATOM   4170 1HD1 LEU A 283      28.619  10.498 -15.119  1.00  0.77           H  
ATOM   4171 2HD1 LEU A 283      28.089  12.085 -15.645  1.00  0.77           H  
ATOM   4172 3HD1 LEU A 283      26.899  10.815 -15.390  1.00  0.77           H  
ATOM   4173 1HD2 LEU A 283      28.463   8.551 -16.863  1.00  0.77           H  
ATOM   4174 2HD2 LEU A 283      26.796   8.928 -17.111  1.00  0.77           H  
ATOM   4175 3HD2 LEU A 283      27.891   8.912 -18.482  1.00  0.77           H  
ATOM   4176  N   HIS A 284      24.540  11.424 -19.601  1.00  0.72           N  
ATOM   4177  CA  HIS A 284      23.262  12.019 -19.956  1.00  0.72           C  
ATOM   4178  C   HIS A 284      22.371  12.063 -18.720  1.00  0.72           C  
ATOM   4179  O   HIS A 284      22.709  11.464 -17.690  1.00  0.72           O  
ATOM   4180  CB  HIS A 284      22.643  11.267 -21.137  1.00  0.72           C  
ATOM   4181  CG  HIS A 284      22.512   9.805 -20.937  1.00  0.72           C  
ATOM   4182  ND1 HIS A 284      23.530   8.915 -21.237  1.00  0.72           N  
ATOM   4183  CD2 HIS A 284      21.502   9.072 -20.484  1.00  0.72           C  
ATOM   4184  CE1 HIS A 284      23.134   7.690 -20.962  1.00  0.72           C  
ATOM   4185  NE2 HIS A 284      21.902   7.752 -20.505  1.00  0.72           N  
ATOM   4186  H   HIS A 284      24.538  10.665 -18.938  1.00  0.72           H  
ATOM   4187  HA  HIS A 284      23.413  13.049 -20.278  1.00  0.72           H  
ATOM   4188 1HB  HIS A 284      21.649  11.673 -21.348  1.00  0.72           H  
ATOM   4189 2HB  HIS A 284      23.251  11.439 -22.019  1.00  0.72           H  
ATOM   4190  HD2 HIS A 284      20.554   9.468 -20.174  1.00  0.72           H  
ATOM   4191  HE1 HIS A 284      23.724   6.782 -21.097  1.00  0.72           H  
ATOM   4192  HE2 HIS A 284      21.332   6.965 -20.217  1.00  0.72           H  
ATOM   4193  N   SER A 285      21.245  12.763 -18.789  1.00  0.69           N  
ATOM   4194  CA  SER A 285      20.427  12.926 -17.596  1.00  0.69           C  
ATOM   4195  C   SER A 285      19.875  11.647 -16.973  1.00  0.69           C  
ATOM   4196  O   SER A 285      19.725  11.564 -15.753  1.00  0.69           O  
ATOM   4197  CB  SER A 285      19.289  13.812 -17.955  1.00  0.69           C  
ATOM   4198  OG  SER A 285      18.497  13.183 -18.880  1.00  0.69           O  
ATOM   4199  H   SER A 285      20.936  13.216 -19.666  1.00  0.69           H  
ATOM   4200  HA  SER A 285      21.040  13.422 -16.843  1.00  0.69           H  
ATOM   4201 1HB  SER A 285      18.720  14.056 -17.087  1.00  0.69           H  
ATOM   4202 2HB  SER A 285      19.666  14.744 -18.376  1.00  0.69           H  
ATOM   4203  HG  SER A 285      18.996  13.271 -19.726  1.00  0.69           H  
ATOM   4204  N   GLU A 286      19.660  10.607 -17.772  1.00  0.67           N  
ATOM   4205  CA  GLU A 286      19.118   9.374 -17.215  1.00  0.67           C  
ATOM   4206  C   GLU A 286      20.212   8.619 -16.463  1.00  0.67           C  
ATOM   4207  O   GLU A 286      19.934   7.736 -15.646  1.00  0.67           O  
ATOM   4208  CB  GLU A 286      18.463   8.504 -18.294  1.00  0.67           C  
ATOM   4209  CG  GLU A 286      17.243   9.183 -18.926  1.00  0.67           C  
ATOM   4210  CD  GLU A 286      16.526   8.351 -19.940  1.00  0.67           C  
ATOM   4211  OE1 GLU A 286      16.961   7.261 -20.212  1.00  0.67           O  
ATOM   4212  OE2 GLU A 286      15.519   8.808 -20.437  1.00  0.67           O  
ATOM   4213  H   GLU A 286      19.815  10.706 -18.763  1.00  0.67           H  
ATOM   4214  HA  GLU A 286      18.342   9.635 -16.497  1.00  0.67           H  
ATOM   4215 1HB  GLU A 286      19.163   8.227 -19.055  1.00  0.67           H  
ATOM   4216 2HB  GLU A 286      18.110   7.581 -17.836  1.00  0.67           H  
ATOM   4217 1HG  GLU A 286      16.547   9.454 -18.135  1.00  0.67           H  
ATOM   4218 2HG  GLU A 286      17.578  10.106 -19.403  1.00  0.67           H  
ATOM   4219  N   SER A 287      21.470   8.951 -16.761  1.00  0.66           N  
ATOM   4220  CA  SER A 287      22.585   8.320 -16.095  1.00  0.66           C  
ATOM   4221  C   SER A 287      22.641   8.939 -14.726  1.00  0.66           C  
ATOM   4222  O   SER A 287      22.748   8.246 -13.720  1.00  0.66           O  
ATOM   4223  CB  SER A 287      23.885   8.549 -16.812  1.00  0.66           C  
ATOM   4224  OG  SER A 287      24.905   7.855 -16.162  1.00  0.66           O  
ATOM   4225  H   SER A 287      21.666   9.703 -17.410  1.00  0.66           H  
ATOM   4226  HA  SER A 287      22.397   7.254 -15.996  1.00  0.66           H  
ATOM   4227 1HB  SER A 287      23.811   8.230 -17.851  1.00  0.66           H  
ATOM   4228 2HB  SER A 287      24.119   9.606 -16.809  1.00  0.66           H  
ATOM   4229  HG  SER A 287      24.835   6.947 -16.504  1.00  0.66           H  
ATOM   4230  N   TYR A 288      22.541  10.267 -14.689  1.00  0.66           N  
ATOM   4231  CA  TYR A 288      22.571  10.978 -13.420  1.00  0.66           C  
ATOM   4232  C   TYR A 288      21.409  10.531 -12.532  1.00  0.66           C  
ATOM   4233  O   TYR A 288      21.588  10.331 -11.322  1.00  0.66           O  
ATOM   4234  CB  TYR A 288      22.556  12.485 -13.658  1.00  0.66           C  
ATOM   4235  CG  TYR A 288      23.913  13.101 -13.961  1.00  0.66           C  
ATOM   4236  CD1 TYR A 288      24.282  13.440 -15.264  1.00  0.66           C  
ATOM   4237  CD2 TYR A 288      24.782  13.362 -12.911  1.00  0.66           C  
ATOM   4238  CE1 TYR A 288      25.514  14.042 -15.494  1.00  0.66           C  
ATOM   4239  CE2 TYR A 288      25.993  13.961 -13.145  1.00  0.66           C  
ATOM   4240  CZ  TYR A 288      26.358  14.302 -14.422  1.00  0.66           C  
ATOM   4241  OH  TYR A 288      27.551  14.929 -14.630  1.00  0.66           O  
ATOM   4242  H   TYR A 288      22.458  10.777 -15.574  1.00  0.66           H  
ATOM   4243  HA  TYR A 288      23.496  10.715 -12.908  1.00  0.66           H  
ATOM   4244 1HB  TYR A 288      21.906  12.701 -14.506  1.00  0.66           H  
ATOM   4245 2HB  TYR A 288      22.132  12.989 -12.814  1.00  0.66           H  
ATOM   4246  HD1 TYR A 288      23.609  13.248 -16.104  1.00  0.66           H  
ATOM   4247  HD2 TYR A 288      24.506  13.108 -11.906  1.00  0.66           H  
ATOM   4248  HE1 TYR A 288      25.804  14.317 -16.512  1.00  0.66           H  
ATOM   4249  HE2 TYR A 288      26.667  14.180 -12.320  1.00  0.66           H  
ATOM   4250  HH  TYR A 288      27.833  15.407 -13.795  1.00  0.66           H  
ATOM   4251  N   ARG A 289      20.224  10.320 -13.134  1.00  0.66           N  
ATOM   4252  CA  ARG A 289      19.090   9.804 -12.378  1.00  0.66           C  
ATOM   4253  C   ARG A 289      19.475   8.474 -11.737  1.00  0.66           C  
ATOM   4254  O   ARG A 289      19.377   8.304 -10.521  1.00  0.66           O  
ATOM   4255  CB  ARG A 289      17.889   9.523 -13.274  1.00  0.66           C  
ATOM   4256  CG  ARG A 289      16.640   9.079 -12.531  1.00  0.66           C  
ATOM   4257  CD  ARG A 289      15.594   8.520 -13.450  1.00  0.66           C  
ATOM   4258  NE  ARG A 289      14.985   9.518 -14.341  1.00  0.66           N  
ATOM   4259  CZ  ARG A 289      14.560   9.269 -15.595  1.00  0.66           C  
ATOM   4260  NH1 ARG A 289      14.694   8.073 -16.133  1.00  0.66           N  
ATOM   4261  NH2 ARG A 289      14.002  10.248 -16.272  1.00  0.66           N  
ATOM   4262  H   ARG A 289      20.110  10.540 -14.125  1.00  0.66           H  
ATOM   4263  HA  ARG A 289      18.816  10.520 -11.603  1.00  0.66           H  
ATOM   4264 1HB  ARG A 289      17.640  10.383 -13.852  1.00  0.66           H  
ATOM   4265 2HB  ARG A 289      18.143   8.734 -13.975  1.00  0.66           H  
ATOM   4266 1HG  ARG A 289      16.910   8.315 -11.808  1.00  0.66           H  
ATOM   4267 2HG  ARG A 289      16.210   9.941 -12.012  1.00  0.66           H  
ATOM   4268 1HD  ARG A 289      16.045   7.744 -14.067  1.00  0.66           H  
ATOM   4269 2HD  ARG A 289      14.802   8.081 -12.845  1.00  0.66           H  
ATOM   4270  HE  ARG A 289      14.819  10.477 -13.997  1.00  0.66           H  
ATOM   4271 1HH1 ARG A 289      15.127   7.328 -15.608  1.00  0.66           H  
ATOM   4272 2HH1 ARG A 289      14.356   7.899 -17.070  1.00  0.66           H  
ATOM   4273 1HH2 ARG A 289      13.897  11.162 -15.809  1.00  0.66           H  
ATOM   4274 2HH2 ARG A 289      13.674  10.105 -17.214  1.00  0.66           H  
ATOM   4275  N   LEU A 290      19.974   7.539 -12.563  1.00  0.67           N  
ATOM   4276  CA  LEU A 290      20.335   6.205 -12.093  1.00  0.67           C  
ATOM   4277  C   LEU A 290      21.387   6.230 -11.003  1.00  0.67           C  
ATOM   4278  O   LEU A 290      21.257   5.548  -9.983  1.00  0.67           O  
ATOM   4279  CB  LEU A 290      20.889   5.343 -13.232  1.00  0.67           C  
ATOM   4280  CG  LEU A 290      21.293   3.943 -12.784  1.00  0.67           C  
ATOM   4281  CD1 LEU A 290      20.036   3.239 -12.272  1.00  0.67           C  
ATOM   4282  CD2 LEU A 290      21.949   3.200 -13.930  1.00  0.67           C  
ATOM   4283  H   LEU A 290      20.066   7.734 -13.561  1.00  0.67           H  
ATOM   4284  HA  LEU A 290      19.436   5.734 -11.697  1.00  0.67           H  
ATOM   4285 1HB  LEU A 290      20.130   5.256 -14.008  1.00  0.67           H  
ATOM   4286 2HB  LEU A 290      21.765   5.834 -13.657  1.00  0.67           H  
ATOM   4287  HG  LEU A 290      22.001   4.014 -11.958  1.00  0.67           H  
ATOM   4288 1HD1 LEU A 290      20.274   2.244 -11.930  1.00  0.67           H  
ATOM   4289 2HD1 LEU A 290      19.608   3.812 -11.444  1.00  0.67           H  
ATOM   4290 3HD1 LEU A 290      19.308   3.173 -13.079  1.00  0.67           H  
ATOM   4291 1HD2 LEU A 290      22.238   2.201 -13.607  1.00  0.67           H  
ATOM   4292 2HD2 LEU A 290      21.251   3.125 -14.764  1.00  0.67           H  
ATOM   4293 3HD2 LEU A 290      22.829   3.748 -14.241  1.00  0.67           H  
ATOM   4294  N   LEU A 291      22.447   7.001 -11.216  1.00  0.68           N  
ATOM   4295  CA  LEU A 291      23.542   7.035 -10.266  1.00  0.68           C  
ATOM   4296  C   LEU A 291      23.036   7.564  -8.923  1.00  0.68           C  
ATOM   4297  O   LEU A 291      23.407   7.041  -7.870  1.00  0.68           O  
ATOM   4298  CB  LEU A 291      24.673   7.896 -10.846  1.00  0.68           C  
ATOM   4299  CG  LEU A 291      25.375   7.277 -12.136  1.00  0.68           C  
ATOM   4300  CD1 LEU A 291      26.348   8.312 -12.739  1.00  0.68           C  
ATOM   4301  CD2 LEU A 291      26.077   5.950 -11.795  1.00  0.68           C  
ATOM   4302  H   LEU A 291      22.502   7.553 -12.068  1.00  0.68           H  
ATOM   4303  HA  LEU A 291      23.912   6.022 -10.125  1.00  0.68           H  
ATOM   4304 1HB  LEU A 291      24.250   8.859 -11.134  1.00  0.68           H  
ATOM   4305 2HB  LEU A 291      25.417   8.064 -10.091  1.00  0.68           H  
ATOM   4306  HG  LEU A 291      24.623   7.068 -12.880  1.00  0.68           H  
ATOM   4307 1HD1 LEU A 291      26.796   7.902 -13.643  1.00  0.68           H  
ATOM   4308 2HD1 LEU A 291      25.793   9.218 -12.994  1.00  0.68           H  
ATOM   4309 3HD1 LEU A 291      27.120   8.553 -12.029  1.00  0.68           H  
ATOM   4310 1HD2 LEU A 291      26.525   5.555 -12.702  1.00  0.68           H  
ATOM   4311 2HD2 LEU A 291      26.838   6.099 -11.071  1.00  0.68           H  
ATOM   4312 3HD2 LEU A 291      25.346   5.242 -11.406  1.00  0.68           H  
ATOM   4313  N   THR A 292      22.135   8.550  -8.959  1.00  0.69           N  
ATOM   4314  CA  THR A 292      21.541   9.091  -7.747  1.00  0.69           C  
ATOM   4315  C   THR A 292      20.651   8.054  -7.077  1.00  0.69           C  
ATOM   4316  O   THR A 292      20.699   7.907  -5.858  1.00  0.69           O  
ATOM   4317  CB  THR A 292      20.790  10.380  -8.035  1.00  0.69           C  
ATOM   4318  OG1 THR A 292      21.716  11.290  -8.553  1.00  0.69           O  
ATOM   4319  CG2 THR A 292      20.146  10.960  -6.756  1.00  0.69           C  
ATOM   4320  H   THR A 292      21.863   8.965  -9.854  1.00  0.69           H  
ATOM   4321  HA  THR A 292      22.344   9.336  -7.054  1.00  0.69           H  
ATOM   4322  HB  THR A 292      20.022  10.192  -8.784  1.00  0.69           H  
ATOM   4323  HG1 THR A 292      21.914  11.031  -9.482  1.00  0.69           H  
ATOM   4324 1HG2 THR A 292      19.635  11.888  -7.007  1.00  0.69           H  
ATOM   4325 2HG2 THR A 292      19.429  10.247  -6.356  1.00  0.69           H  
ATOM   4326 3HG2 THR A 292      20.913  11.158  -6.010  1.00  0.69           H  
ATOM   4327  N   GLN A 293      19.858   7.313  -7.859  1.00  0.70           N  
ATOM   4328  CA  GLN A 293      18.993   6.284  -7.284  1.00  0.70           C  
ATOM   4329  C   GLN A 293      19.848   5.245  -6.570  1.00  0.70           C  
ATOM   4330  O   GLN A 293      19.502   4.775  -5.479  1.00  0.70           O  
ATOM   4331  CB  GLN A 293      18.134   5.630  -8.370  1.00  0.70           C  
ATOM   4332  CG  GLN A 293      17.043   6.558  -8.911  1.00  0.70           C  
ATOM   4333  CD  GLN A 293      16.277   5.988 -10.083  1.00  0.70           C  
ATOM   4334  OE1 GLN A 293      16.833   5.339 -10.974  1.00  0.70           O  
ATOM   4335  NE2 GLN A 293      14.969   6.234 -10.091  1.00  0.70           N  
ATOM   4336  H   GLN A 293      19.842   7.488  -8.865  1.00  0.70           H  
ATOM   4337  HA  GLN A 293      18.335   6.738  -6.558  1.00  0.70           H  
ATOM   4338 1HB  GLN A 293      18.769   5.333  -9.203  1.00  0.70           H  
ATOM   4339 2HB  GLN A 293      17.664   4.732  -7.978  1.00  0.70           H  
ATOM   4340 1HG  GLN A 293      16.337   6.772  -8.109  1.00  0.70           H  
ATOM   4341 2HG  GLN A 293      17.508   7.469  -9.235  1.00  0.70           H  
ATOM   4342 1HE2 GLN A 293      14.395   5.882 -10.832  1.00  0.70           H  
ATOM   4343 2HE2 GLN A 293      14.556   6.766  -9.349  1.00  0.70           H  
ATOM   4344  N   LYS A 294      20.997   4.928  -7.154  1.00  0.72           N  
ATOM   4345  CA  LYS A 294      21.916   4.004  -6.528  1.00  0.72           C  
ATOM   4346  C   LYS A 294      22.505   4.613  -5.235  1.00  0.72           C  
ATOM   4347  O   LYS A 294      22.634   3.907  -4.227  1.00  0.72           O  
ATOM   4348  CB  LYS A 294      22.962   3.567  -7.545  1.00  0.72           C  
ATOM   4349  CG  LYS A 294      22.428   2.628  -8.624  1.00  0.72           C  
ATOM   4350  CD  LYS A 294      23.499   2.290  -9.643  1.00  0.72           C  
ATOM   4351  CE  LYS A 294      23.059   1.171 -10.548  1.00  0.72           C  
ATOM   4352  NZ  LYS A 294      23.112  -0.131  -9.836  1.00  0.72           N  
ATOM   4353  H   LYS A 294      21.222   5.320  -8.069  1.00  0.72           H  
ATOM   4354  HA  LYS A 294      21.358   3.113  -6.240  1.00  0.72           H  
ATOM   4355 1HB  LYS A 294      23.440   4.431  -8.007  1.00  0.72           H  
ATOM   4356 2HB  LYS A 294      23.682   2.999  -7.069  1.00  0.72           H  
ATOM   4357 1HG  LYS A 294      22.071   1.707  -8.164  1.00  0.72           H  
ATOM   4358 2HG  LYS A 294      21.592   3.107  -9.138  1.00  0.72           H  
ATOM   4359 1HD  LYS A 294      23.726   3.172 -10.244  1.00  0.72           H  
ATOM   4360 2HD  LYS A 294      24.405   1.969  -9.139  1.00  0.72           H  
ATOM   4361 1HE  LYS A 294      22.052   1.343 -10.877  1.00  0.72           H  
ATOM   4362 2HE  LYS A 294      23.701   1.122 -11.400  1.00  0.72           H  
ATOM   4363 1HZ  LYS A 294      22.838  -0.877 -10.449  1.00  0.72           H  
ATOM   4364 2HZ  LYS A 294      24.094  -0.293  -9.529  1.00  0.72           H  
ATOM   4365 3HZ  LYS A 294      22.515  -0.118  -9.032  1.00  0.72           H  
ATOM   4366  N   MET A 295      22.795   5.931  -5.226  1.00  0.74           N  
ATOM   4367  CA  MET A 295      23.272   6.566  -3.992  1.00  0.74           C  
ATOM   4368  C   MET A 295      22.201   6.540  -2.909  1.00  0.74           C  
ATOM   4369  O   MET A 295      22.509   6.326  -1.736  1.00  0.74           O  
ATOM   4370  CB  MET A 295      23.634   8.039  -4.180  1.00  0.74           C  
ATOM   4371  CG  MET A 295      24.834   8.375  -4.945  1.00  0.74           C  
ATOM   4372  SD  MET A 295      26.231   7.627  -4.244  1.00  0.74           S  
ATOM   4373  CE  MET A 295      26.151   8.118  -2.588  1.00  0.74           C  
ATOM   4374  H   MET A 295      22.716   6.473  -6.086  1.00  0.74           H  
ATOM   4375  HA  MET A 295      24.138   6.016  -3.628  1.00  0.74           H  
ATOM   4376 1HB  MET A 295      22.802   8.547  -4.652  1.00  0.74           H  
ATOM   4377 2HB  MET A 295      23.757   8.479  -3.210  1.00  0.74           H  
ATOM   4378 1HG  MET A 295      24.711   8.014  -5.960  1.00  0.74           H  
ATOM   4379 2HG  MET A 295      24.984   9.448  -4.974  1.00  0.74           H  
ATOM   4380 1HE  MET A 295      26.973   7.682  -2.040  1.00  0.74           H  
ATOM   4381 2HE  MET A 295      26.202   9.183  -2.521  1.00  0.74           H  
ATOM   4382 3HE  MET A 295      25.210   7.770  -2.152  1.00  0.74           H  
ATOM   4383  N   LEU A 296      20.941   6.726  -3.314  1.00  0.76           N  
ATOM   4384  CA  LEU A 296      19.807   6.714  -2.398  1.00  0.76           C  
ATOM   4385  C   LEU A 296      19.627   5.343  -1.787  1.00  0.76           C  
ATOM   4386  O   LEU A 296      19.366   5.225  -0.588  1.00  0.76           O  
ATOM   4387  CB  LEU A 296      18.551   7.169  -3.144  1.00  0.76           C  
ATOM   4388  CG  LEU A 296      18.545   8.619  -3.482  1.00  0.76           C  
ATOM   4389  CD1 LEU A 296      17.457   8.933  -4.462  1.00  0.76           C  
ATOM   4390  CD2 LEU A 296      18.324   9.378  -2.175  1.00  0.76           C  
ATOM   4391  H   LEU A 296      20.772   6.915  -4.301  1.00  0.76           H  
ATOM   4392  HA  LEU A 296      20.006   7.423  -1.597  1.00  0.76           H  
ATOM   4393 1HB  LEU A 296      18.472   6.610  -4.066  1.00  0.76           H  
ATOM   4394 2HB  LEU A 296      17.678   6.955  -2.532  1.00  0.76           H  
ATOM   4395  HG  LEU A 296      19.491   8.894  -3.928  1.00  0.76           H  
ATOM   4396 1HD1 LEU A 296      17.490   9.960  -4.687  1.00  0.76           H  
ATOM   4397 2HD1 LEU A 296      17.609   8.386  -5.367  1.00  0.76           H  
ATOM   4398 3HD1 LEU A 296      16.485   8.675  -4.047  1.00  0.76           H  
ATOM   4399 1HD2 LEU A 296      18.317  10.435  -2.346  1.00  0.76           H  
ATOM   4400 2HD2 LEU A 296      17.367   9.081  -1.752  1.00  0.76           H  
ATOM   4401 3HD2 LEU A 296      19.114   9.134  -1.469  1.00  0.76           H  
ATOM   4402  N   ASP A 297      19.832   4.298  -2.587  1.00  0.77           N  
ATOM   4403  CA  ASP A 297      19.732   2.947  -2.070  1.00  0.77           C  
ATOM   4404  C   ASP A 297      20.833   2.735  -1.043  1.00  0.77           C  
ATOM   4405  O   ASP A 297      20.581   2.204   0.044  1.00  0.77           O  
ATOM   4406  CB  ASP A 297      19.858   1.916  -3.189  1.00  0.77           C  
ATOM   4407  CG  ASP A 297      19.573   0.472  -2.721  1.00  0.77           C  
ATOM   4408  OD1 ASP A 297      18.444   0.195  -2.394  1.00  0.77           O  
ATOM   4409  OD2 ASP A 297      20.492  -0.333  -2.668  1.00  0.77           O  
ATOM   4410  H   ASP A 297      20.017   4.450  -3.580  1.00  0.77           H  
ATOM   4411  HA  ASP A 297      18.766   2.827  -1.582  1.00  0.77           H  
ATOM   4412 1HB  ASP A 297      19.171   2.175  -3.997  1.00  0.77           H  
ATOM   4413 2HB  ASP A 297      20.868   1.959  -3.602  1.00  0.77           H  
ATOM   4414  N   ALA A 298      22.064   3.153  -1.372  1.00  0.77           N  
ATOM   4415  CA  ALA A 298      23.148   2.982  -0.420  1.00  0.77           C  
ATOM   4416  C   ALA A 298      22.840   3.745   0.857  1.00  0.77           C  
ATOM   4417  O   ALA A 298      22.977   3.208   1.956  1.00  0.77           O  
ATOM   4418  CB  ALA A 298      24.465   3.462  -1.018  1.00  0.77           C  
ATOM   4419  H   ALA A 298      22.239   3.574  -2.287  1.00  0.77           H  
ATOM   4420  HA  ALA A 298      23.224   1.929  -0.172  1.00  0.77           H  
ATOM   4421 1HB  ALA A 298      25.268   3.312  -0.297  1.00  0.77           H  
ATOM   4422 2HB  ALA A 298      24.678   2.898  -1.926  1.00  0.77           H  
ATOM   4423 3HB  ALA A 298      24.390   4.522  -1.262  1.00  0.77           H  
ATOM   4424  N   ALA A 299      22.326   4.964   0.723  1.00  0.77           N  
ATOM   4425  CA  ALA A 299      21.998   5.736   1.898  1.00  0.77           C  
ATOM   4426  C   ALA A 299      20.937   5.034   2.722  1.00  0.77           C  
ATOM   4427  O   ALA A 299      21.030   4.999   3.952  1.00  0.77           O  
ATOM   4428  CB  ALA A 299      21.526   7.123   1.496  1.00  0.77           C  
ATOM   4429  H   ALA A 299      22.208   5.373  -0.201  1.00  0.77           H  
ATOM   4430  HA  ALA A 299      22.892   5.820   2.510  1.00  0.77           H  
ATOM   4431 1HB  ALA A 299      21.314   7.706   2.383  1.00  0.77           H  
ATOM   4432 2HB  ALA A 299      22.309   7.615   0.922  1.00  0.77           H  
ATOM   4433 3HB  ALA A 299      20.630   7.042   0.885  1.00  0.77           H  
ATOM   4434  N   ALA A 300      19.931   4.447   2.070  1.00  0.76           N  
ATOM   4435  CA  ALA A 300      18.870   3.761   2.795  1.00  0.76           C  
ATOM   4436  C   ALA A 300      19.412   2.591   3.594  1.00  0.76           C  
ATOM   4437  O   ALA A 300      19.030   2.387   4.749  1.00  0.76           O  
ATOM   4438  CB  ALA A 300      17.811   3.284   1.826  1.00  0.76           C  
ATOM   4439  H   ALA A 300      19.882   4.501   1.052  1.00  0.76           H  
ATOM   4440  HA  ALA A 300      18.410   4.453   3.482  1.00  0.76           H  
ATOM   4441 1HB  ALA A 300      17.009   2.795   2.373  1.00  0.76           H  
ATOM   4442 2HB  ALA A 300      17.414   4.138   1.277  1.00  0.76           H  
ATOM   4443 3HB  ALA A 300      18.255   2.579   1.123  1.00  0.76           H  
ATOM   4444  N   ARG A 301      20.336   1.847   2.993  1.00  0.75           N  
ATOM   4445  CA  ARG A 301      20.923   0.680   3.629  1.00  0.75           C  
ATOM   4446  C   ARG A 301      21.939   0.997   4.726  1.00  0.75           C  
ATOM   4447  O   ARG A 301      22.045   0.264   5.712  1.00  0.75           O  
ATOM   4448  CB  ARG A 301      21.611  -0.175   2.579  1.00  0.75           C  
ATOM   4449  CG  ARG A 301      20.670  -0.915   1.627  1.00  0.75           C  
ATOM   4450  CD  ARG A 301      21.408  -1.856   0.735  1.00  0.75           C  
ATOM   4451  NE  ARG A 301      22.149  -1.178  -0.327  1.00  0.75           N  
ATOM   4452  CZ  ARG A 301      23.495  -1.018  -0.331  1.00  0.75           C  
ATOM   4453  NH1 ARG A 301      24.215  -1.464   0.681  1.00  0.75           N  
ATOM   4454  NH2 ARG A 301      24.097  -0.423  -1.337  1.00  0.75           N  
ATOM   4455  H   ARG A 301      20.608   2.076   2.033  1.00  0.75           H  
ATOM   4456  HA  ARG A 301      20.113   0.101   4.070  1.00  0.75           H  
ATOM   4457 1HB  ARG A 301      22.250   0.467   1.966  1.00  0.75           H  
ATOM   4458 2HB  ARG A 301      22.255  -0.906   3.065  1.00  0.75           H  
ATOM   4459 1HG  ARG A 301      19.940  -1.482   2.200  1.00  0.75           H  
ATOM   4460 2HG  ARG A 301      20.151  -0.188   0.994  1.00  0.75           H  
ATOM   4461 1HD  ARG A 301      22.116  -2.433   1.325  1.00  0.75           H  
ATOM   4462 2HD  ARG A 301      20.694  -2.531   0.264  1.00  0.75           H  
ATOM   4463  HE  ARG A 301      21.605  -0.826  -1.141  1.00  0.75           H  
ATOM   4464 1HH1 ARG A 301      23.768  -1.919   1.458  1.00  0.75           H  
ATOM   4465 2HH1 ARG A 301      25.249  -1.344   0.698  1.00  0.75           H  
ATOM   4466 1HH2 ARG A 301      23.565  -0.079  -2.129  1.00  0.75           H  
ATOM   4467 2HH2 ARG A 301      25.100  -0.323  -1.313  1.00  0.75           H  
ATOM   4468  N   LEU A 302      22.703   2.069   4.541  1.00  0.74           N  
ATOM   4469  CA  LEU A 302      23.801   2.398   5.438  1.00  0.74           C  
ATOM   4470  C   LEU A 302      23.544   3.510   6.451  1.00  0.74           C  
ATOM   4471  O   LEU A 302      24.057   3.456   7.567  1.00  0.74           O  
ATOM   4472  CB  LEU A 302      24.986   2.802   4.569  1.00  0.74           C  
ATOM   4473  CG  LEU A 302      25.441   1.712   3.599  1.00  0.74           C  
ATOM   4474  CD1 LEU A 302      26.527   2.243   2.700  1.00  0.74           C  
ATOM   4475  CD2 LEU A 302      25.919   0.512   4.392  1.00  0.74           C  
ATOM   4476  H   LEU A 302      22.568   2.633   3.702  1.00  0.74           H  
ATOM   4477  HA  LEU A 302      24.057   1.497   5.992  1.00  0.74           H  
ATOM   4478 1HB  LEU A 302      24.710   3.686   3.988  1.00  0.74           H  
ATOM   4479 2HB  LEU A 302      25.806   3.060   5.221  1.00  0.74           H  
ATOM   4480  HG  LEU A 302      24.601   1.417   2.968  1.00  0.74           H  
ATOM   4481 1HD1 LEU A 302      26.836   1.456   2.001  1.00  0.74           H  
ATOM   4482 2HD1 LEU A 302      26.146   3.097   2.142  1.00  0.74           H  
ATOM   4483 3HD1 LEU A 302      27.370   2.544   3.290  1.00  0.74           H  
ATOM   4484 1HD2 LEU A 302      26.220  -0.274   3.700  1.00  0.74           H  
ATOM   4485 2HD2 LEU A 302      26.765   0.795   5.018  1.00  0.74           H  
ATOM   4486 3HD2 LEU A 302      25.108   0.146   5.021  1.00  0.74           H  
ATOM   4487  N   CYS A 303      22.769   4.522   6.063  1.00  0.73           N  
ATOM   4488  CA  CYS A 303      22.592   5.721   6.873  1.00  0.73           C  
ATOM   4489  C   CYS A 303      21.161   5.919   7.367  1.00  0.73           C  
ATOM   4490  O   CYS A 303      20.928   6.512   8.426  1.00  0.73           O  
ATOM   4491  CB  CYS A 303      22.921   6.932   6.020  1.00  0.73           C  
ATOM   4492  SG  CYS A 303      24.490   6.897   5.300  1.00  0.73           S  
ATOM   4493  H   CYS A 303      22.322   4.499   5.158  1.00  0.73           H  
ATOM   4494  HA  CYS A 303      23.270   5.673   7.727  1.00  0.73           H  
ATOM   4495 1HB  CYS A 303      22.188   7.025   5.219  1.00  0.73           H  
ATOM   4496 2HB  CYS A 303      22.845   7.816   6.622  1.00  0.73           H  
ATOM   4497  HG  CYS A 303      25.138   6.483   6.407  1.00  0.73           H  
ATOM   4498  N   GLY A 304      20.198   5.443   6.583  1.00  0.71           N  
ATOM   4499  CA  GLY A 304      18.791   5.699   6.860  1.00  0.71           C  
ATOM   4500  C   GLY A 304      18.190   6.643   5.817  1.00  0.71           C  
ATOM   4501  O   GLY A 304      17.194   7.316   6.071  1.00  0.71           O  
ATOM   4502  H   GLY A 304      20.453   4.934   5.742  1.00  0.71           H  
ATOM   4503 1HA  GLY A 304      18.249   4.753   6.849  1.00  0.71           H  
ATOM   4504 2HA  GLY A 304      18.679   6.126   7.854  1.00  0.71           H  
ATOM   4505  N   GLY A 305      18.827   6.697   4.647  1.00  0.68           N  
ATOM   4506  CA  GLY A 305      18.387   7.500   3.504  1.00  0.68           C  
ATOM   4507  C   GLY A 305      18.925   8.918   3.508  1.00  0.68           C  
ATOM   4508  O   GLY A 305      18.652   9.689   2.593  1.00  0.68           O  
ATOM   4509  H   GLY A 305      19.645   6.111   4.529  1.00  0.68           H  
ATOM   4510 1HA  GLY A 305      18.682   7.005   2.581  1.00  0.68           H  
ATOM   4511 2HA  GLY A 305      17.299   7.532   3.494  1.00  0.68           H  
ATOM   4512  N   LYS A 306      19.775   9.229   4.477  1.00  0.65           N  
ATOM   4513  CA  LYS A 306      20.305  10.577   4.659  1.00  0.65           C  
ATOM   4514  C   LYS A 306      21.322  10.979   3.594  1.00  0.65           C  
ATOM   4515  O   LYS A 306      22.539  10.951   3.828  1.00  0.65           O  
ATOM   4516  CB  LYS A 306      20.922  10.658   6.059  1.00  0.65           C  
ATOM   4517  CG  LYS A 306      19.883  10.472   7.151  1.00  0.65           C  
ATOM   4518  CD  LYS A 306      20.493  10.383   8.524  1.00  0.65           C  
ATOM   4519  CE  LYS A 306      19.412  10.152   9.563  1.00  0.65           C  
ATOM   4520  NZ  LYS A 306      19.970   9.959  10.925  1.00  0.65           N  
ATOM   4521  H   LYS A 306      19.991   8.521   5.161  1.00  0.65           H  
ATOM   4522  HA  LYS A 306      19.467  11.266   4.598  1.00  0.65           H  
ATOM   4523 1HB  LYS A 306      21.682   9.887   6.176  1.00  0.65           H  
ATOM   4524 2HB  LYS A 306      21.409  11.622   6.199  1.00  0.65           H  
ATOM   4525 1HG  LYS A 306      19.180  11.308   7.127  1.00  0.65           H  
ATOM   4526 2HG  LYS A 306      19.327   9.553   6.956  1.00  0.65           H  
ATOM   4527 1HD  LYS A 306      21.202   9.544   8.553  1.00  0.65           H  
ATOM   4528 2HD  LYS A 306      21.026  11.293   8.755  1.00  0.65           H  
ATOM   4529 1HE  LYS A 306      18.741  11.015   9.575  1.00  0.65           H  
ATOM   4530 2HE  LYS A 306      18.842   9.262   9.287  1.00  0.65           H  
ATOM   4531 1HZ  LYS A 306      19.216   9.808  11.576  1.00  0.65           H  
ATOM   4532 2HZ  LYS A 306      20.584   9.153  10.924  1.00  0.65           H  
ATOM   4533 3HZ  LYS A 306      20.490  10.775  11.201  1.00  0.65           H  
ATOM   4534  N   LEU A 307      20.792  11.336   2.420  1.00  0.63           N  
ATOM   4535  CA  LEU A 307      21.629  11.667   1.260  1.00  0.63           C  
ATOM   4536  C   LEU A 307      21.499  13.155   0.904  1.00  0.63           C  
ATOM   4537  O   LEU A 307      20.383  13.659   0.742  1.00  0.63           O  
ATOM   4538  CB  LEU A 307      21.180  10.896   0.003  1.00  0.63           C  
ATOM   4539  CG  LEU A 307      22.122  11.003  -1.251  1.00  0.63           C  
ATOM   4540  CD1 LEU A 307      23.314  10.199  -0.956  1.00  0.63           C  
ATOM   4541  CD2 LEU A 307      21.491  10.532  -2.522  1.00  0.63           C  
ATOM   4542  H   LEU A 307      19.762  11.319   2.372  1.00  0.63           H  
ATOM   4543  HA  LEU A 307      22.667  11.441   1.493  1.00  0.63           H  
ATOM   4544 1HB  LEU A 307      21.081   9.845   0.259  1.00  0.63           H  
ATOM   4545 2HB  LEU A 307      20.202  11.264  -0.289  1.00  0.63           H  
ATOM   4546  HG  LEU A 307      22.430  12.042  -1.367  1.00  0.63           H  
ATOM   4547 1HD1 LEU A 307      24.020  10.280  -1.755  1.00  0.63           H  
ATOM   4548 2HD1 LEU A 307      23.731  10.538  -0.083  1.00  0.63           H  
ATOM   4549 3HD1 LEU A 307      23.028   9.157  -0.829  1.00  0.63           H  
ATOM   4550 1HD2 LEU A 307      22.205  10.632  -3.334  1.00  0.63           H  
ATOM   4551 2HD2 LEU A 307      21.219   9.494  -2.412  1.00  0.63           H  
ATOM   4552 3HD2 LEU A 307      20.618  11.129  -2.741  1.00  0.63           H  
ATOM   4553  N   VAL A 308      22.624  13.838   0.749  1.00  0.61           N  
ATOM   4554  CA  VAL A 308      22.599  15.250   0.350  1.00  0.61           C  
ATOM   4555  C   VAL A 308      23.406  15.443  -0.908  1.00  0.61           C  
ATOM   4556  O   VAL A 308      24.546  15.016  -0.952  1.00  0.61           O  
ATOM   4557  CB  VAL A 308      23.148  16.181   1.453  1.00  0.61           C  
ATOM   4558  CG1 VAL A 308      23.167  17.630   0.952  1.00  0.61           C  
ATOM   4559  CG2 VAL A 308      22.287  16.087   2.625  1.00  0.61           C  
ATOM   4560  H   VAL A 308      23.511  13.344   0.886  1.00  0.61           H  
ATOM   4561  HA  VAL A 308      21.572  15.540   0.146  1.00  0.61           H  
ATOM   4562  HB  VAL A 308      24.160  15.889   1.708  1.00  0.61           H  
ATOM   4563 1HG1 VAL A 308      23.543  18.282   1.732  1.00  0.61           H  
ATOM   4564 2HG1 VAL A 308      23.811  17.712   0.076  1.00  0.61           H  
ATOM   4565 3HG1 VAL A 308      22.154  17.932   0.686  1.00  0.61           H  
ATOM   4566 1HG2 VAL A 308      22.656  16.714   3.359  1.00  0.61           H  
ATOM   4567 2HG2 VAL A 308      21.305  16.413   2.328  1.00  0.61           H  
ATOM   4568 3HG2 VAL A 308      22.253  15.069   3.000  1.00  0.61           H  
ATOM   4569  N   VAL A 309      22.830  16.080  -1.912  1.00  0.60           N  
ATOM   4570  CA  VAL A 309      23.534  16.296  -3.163  1.00  0.60           C  
ATOM   4571  C   VAL A 309      23.761  17.791  -3.378  1.00  0.60           C  
ATOM   4572  O   VAL A 309      22.829  18.581  -3.253  1.00  0.60           O  
ATOM   4573  CB  VAL A 309      22.707  15.725  -4.332  1.00  0.60           C  
ATOM   4574  CG1 VAL A 309      23.456  15.942  -5.657  1.00  0.60           C  
ATOM   4575  CG2 VAL A 309      22.359  14.230  -4.089  1.00  0.60           C  
ATOM   4576  H   VAL A 309      21.870  16.400  -1.808  1.00  0.60           H  
ATOM   4577  HA  VAL A 309      24.499  15.803  -3.123  1.00  0.60           H  
ATOM   4578  HB  VAL A 309      21.788  16.275  -4.386  1.00  0.60           H  
ATOM   4579 1HG1 VAL A 309      22.855  15.568  -6.485  1.00  0.60           H  
ATOM   4580 2HG1 VAL A 309      23.649  17.005  -5.807  1.00  0.60           H  
ATOM   4581 3HG1 VAL A 309      24.405  15.405  -5.625  1.00  0.60           H  
ATOM   4582 1HG2 VAL A 309      21.745  13.867  -4.915  1.00  0.60           H  
ATOM   4583 2HG2 VAL A 309      23.240  13.632  -4.027  1.00  0.60           H  
ATOM   4584 3HG2 VAL A 309      21.798  14.135  -3.156  1.00  0.60           H  
ATOM   4585  N   VAL A 310      24.987  18.175  -3.690  1.00  0.62           N  
ATOM   4586  CA  VAL A 310      25.308  19.577  -3.921  1.00  0.62           C  
ATOM   4587  C   VAL A 310      25.655  19.782  -5.400  1.00  0.62           C  
ATOM   4588  O   VAL A 310      26.410  19.002  -5.982  1.00  0.62           O  
ATOM   4589  CB  VAL A 310      26.486  20.015  -3.012  1.00  0.62           C  
ATOM   4590  CG1 VAL A 310      26.820  21.479  -3.267  1.00  0.62           C  
ATOM   4591  CG2 VAL A 310      26.114  19.782  -1.527  1.00  0.62           C  
ATOM   4592  H   VAL A 310      25.715  17.470  -3.757  1.00  0.62           H  
ATOM   4593  HA  VAL A 310      24.439  20.190  -3.684  1.00  0.62           H  
ATOM   4594  HB  VAL A 310      27.373  19.429  -3.266  1.00  0.62           H  
ATOM   4595 1HG1 VAL A 310      27.655  21.779  -2.638  1.00  0.62           H  
ATOM   4596 2HG1 VAL A 310      27.095  21.622  -4.314  1.00  0.62           H  
ATOM   4597 3HG1 VAL A 310      25.951  22.084  -3.037  1.00  0.62           H  
ATOM   4598 1HG2 VAL A 310      26.948  20.083  -0.895  1.00  0.62           H  
ATOM   4599 2HG2 VAL A 310      25.235  20.370  -1.272  1.00  0.62           H  
ATOM   4600 3HG2 VAL A 310      25.903  18.723  -1.365  1.00  0.62           H  
ATOM   4601  N   HIS A 311      25.041  20.783  -6.035  1.00  0.66           N  
ATOM   4602  CA  HIS A 311      25.314  21.080  -7.448  1.00  0.66           C  
ATOM   4603  C   HIS A 311      26.708  21.678  -7.561  1.00  0.66           C  
ATOM   4604  O   HIS A 311      27.015  22.639  -6.853  1.00  0.66           O  
ATOM   4605  CB  HIS A 311      24.289  22.097  -7.974  1.00  0.66           C  
ATOM   4606  CG  HIS A 311      24.219  22.344  -9.494  1.00  0.66           C  
ATOM   4607  ND1 HIS A 311      25.204  23.010 -10.215  1.00  0.66           N  
ATOM   4608  CD2 HIS A 311      23.236  22.069 -10.384  1.00  0.66           C  
ATOM   4609  CE1 HIS A 311      24.817  23.104 -11.484  1.00  0.66           C  
ATOM   4610  NE2 HIS A 311      23.638  22.555 -11.602  1.00  0.66           N  
ATOM   4611  H   HIS A 311      24.401  21.381  -5.512  1.00  0.66           H  
ATOM   4612  HA  HIS A 311      25.272  20.169  -8.046  1.00  0.66           H  
ATOM   4613 1HB  HIS A 311      23.293  21.790  -7.646  1.00  0.66           H  
ATOM   4614 2HB  HIS A 311      24.492  23.059  -7.501  1.00  0.66           H  
ATOM   4615  HD2 HIS A 311      22.301  21.578 -10.171  1.00  0.66           H  
ATOM   4616  HE1 HIS A 311      25.371  23.569 -12.294  1.00  0.66           H  
ATOM   4617  HE2 HIS A 311      23.111  22.512 -12.467  1.00  0.66           H  
ATOM   4618  N   GLU A 312      27.521  21.175  -8.488  1.00  0.72           N  
ATOM   4619  CA  GLU A 312      28.875  21.714  -8.634  1.00  0.72           C  
ATOM   4620  C   GLU A 312      29.187  22.410  -9.983  1.00  0.72           C  
ATOM   4621  O   GLU A 312      30.349  22.458 -10.392  1.00  0.72           O  
ATOM   4622  CB  GLU A 312      29.905  20.618  -8.346  1.00  0.72           C  
ATOM   4623  CG  GLU A 312      29.827  19.983  -6.938  1.00  0.72           C  
ATOM   4624  CD  GLU A 312      30.159  20.877  -5.722  1.00  0.72           C  
ATOM   4625  OE1 GLU A 312      30.985  21.750  -5.828  1.00  0.72           O  
ATOM   4626  OE2 GLU A 312      29.640  20.624  -4.680  1.00  0.72           O  
ATOM   4627  H   GLU A 312      27.206  20.379  -9.048  1.00  0.72           H  
ATOM   4628  HA  GLU A 312      29.003  22.471  -7.863  1.00  0.72           H  
ATOM   4629 1HB  GLU A 312      29.811  19.824  -9.056  1.00  0.72           H  
ATOM   4630 2HB  GLU A 312      30.908  21.027  -8.460  1.00  0.72           H  
ATOM   4631 1HG  GLU A 312      28.841  19.548  -6.798  1.00  0.72           H  
ATOM   4632 2HG  GLU A 312      30.531  19.178  -6.969  1.00  0.72           H  
ATOM   4633  N   GLY A 313      28.173  22.945 -10.676  1.00  0.79           N  
ATOM   4634  CA  GLY A 313      28.403  23.657 -11.950  1.00  0.79           C  
ATOM   4635  C   GLY A 313      28.410  22.743 -13.182  1.00  0.79           C  
ATOM   4636  O   GLY A 313      28.037  21.571 -13.087  1.00  0.79           O  
ATOM   4637  H   GLY A 313      27.218  22.889 -10.316  1.00  0.79           H  
ATOM   4638 1HA  GLY A 313      27.642  24.426 -12.073  1.00  0.79           H  
ATOM   4639 2HA  GLY A 313      29.352  24.189 -11.894  1.00  0.79           H  
ATOM   4640  N   GLY A 314      28.800  23.298 -14.339  1.00  0.87           N  
ATOM   4641  CA  GLY A 314      28.818  22.594 -15.631  1.00  0.87           C  
ATOM   4642  C   GLY A 314      28.861  23.606 -16.784  1.00  0.87           C  
ATOM   4643  O   GLY A 314      28.322  24.707 -16.676  1.00  0.87           O  
ATOM   4644  H   GLY A 314      29.115  24.269 -14.341  1.00  0.87           H  
ATOM   4645 1HA  GLY A 314      29.686  21.940 -15.685  1.00  0.87           H  
ATOM   4646 2HA  GLY A 314      27.933  21.965 -15.724  1.00  0.87           H  
ATOM   4647  N   TYR A 315      29.471  23.219 -17.906  1.00  0.94           N  
ATOM   4648  CA  TYR A 315      29.646  24.107 -19.050  1.00  0.94           C  
ATOM   4649  C   TYR A 315      28.544  23.938 -20.087  1.00  0.94           C  
ATOM   4650  O   TYR A 315      28.140  24.897 -20.753  1.00  0.94           O  
ATOM   4651  CB  TYR A 315      31.031  23.844 -19.640  1.00  0.94           C  
ATOM   4652  CG  TYR A 315      32.159  24.241 -18.732  1.00  0.94           C  
ATOM   4653  CD1 TYR A 315      32.539  23.439 -17.677  1.00  0.94           C  
ATOM   4654  CD2 TYR A 315      32.842  25.369 -18.998  1.00  0.94           C  
ATOM   4655  CE1 TYR A 315      33.585  23.835 -16.863  1.00  0.94           C  
ATOM   4656  CE2 TYR A 315      33.895  25.775 -18.213  1.00  0.94           C  
ATOM   4657  CZ  TYR A 315      34.265  25.027 -17.145  1.00  0.94           C  
ATOM   4658  OH  TYR A 315      35.310  25.443 -16.352  1.00  0.94           O  
ATOM   4659  H   TYR A 315      29.847  22.270 -17.999  1.00  0.94           H  
ATOM   4660  HA  TYR A 315      29.592  25.126 -18.694  1.00  0.94           H  
ATOM   4661 1HB  TYR A 315      31.138  22.823 -19.854  1.00  0.94           H  
ATOM   4662 2HB  TYR A 315      31.139  24.388 -20.575  1.00  0.94           H  
ATOM   4663  HD1 TYR A 315      32.001  22.507 -17.477  1.00  0.94           H  
ATOM   4664  HD2 TYR A 315      32.527  25.940 -19.828  1.00  0.94           H  
ATOM   4665  HE1 TYR A 315      33.880  23.217 -16.016  1.00  0.94           H  
ATOM   4666  HE2 TYR A 315      34.423  26.693 -18.430  1.00  0.94           H  
ATOM   4667  HH  TYR A 315      35.681  26.262 -16.718  1.00  0.94           H  
ATOM   4668  N   ALA A 316      28.005  22.733 -20.195  1.00  0.97           N  
ATOM   4669  CA  ALA A 316      26.966  22.468 -21.197  1.00  0.97           C  
ATOM   4670  C   ALA A 316      25.601  23.024 -20.789  1.00  0.97           C  
ATOM   4671  O   ALA A 316      24.666  22.257 -20.550  1.00  0.97           O  
ATOM   4672  CB  ALA A 316      26.817  20.987 -21.402  1.00  0.97           C  
ATOM   4673  H   ALA A 316      28.402  21.971 -19.630  1.00  0.97           H  
ATOM   4674  HA  ALA A 316      27.267  22.942 -22.131  1.00  0.97           H  
ATOM   4675 1HB  ALA A 316      26.088  20.801 -22.142  1.00  0.97           H  
ATOM   4676 2HB  ALA A 316      27.723  20.572 -21.712  1.00  0.97           H  
ATOM   4677 3HB  ALA A 316      26.514  20.520 -20.464  1.00  0.97           H  
ATOM   4678  N   GLU A 317      25.475  24.345 -20.794  1.00  0.97           N  
ATOM   4679  CA  GLU A 317      24.303  25.077 -20.289  1.00  0.97           C  
ATOM   4680  C   GLU A 317      22.936  24.533 -20.694  1.00  0.97           C  
ATOM   4681  O   GLU A 317      22.006  24.553 -19.894  1.00  0.97           O  
ATOM   4682  CB  GLU A 317      24.377  26.540 -20.741  1.00  0.97           C  
ATOM   4683  CG  GLU A 317      23.201  27.413 -20.297  1.00  0.97           C  
ATOM   4684  CD  GLU A 317      23.324  28.863 -20.748  1.00  0.97           C  
ATOM   4685  OE1 GLU A 317      24.350  29.228 -21.279  1.00  0.97           O  
ATOM   4686  OE2 GLU A 317      22.355  29.590 -20.606  1.00  0.97           O  
ATOM   4687  H   GLU A 317      26.311  24.865 -21.057  1.00  0.97           H  
ATOM   4688  HA  GLU A 317      24.357  25.057 -19.199  1.00  0.97           H  
ATOM   4689 1HB  GLU A 317      25.294  26.993 -20.353  1.00  0.97           H  
ATOM   4690 2HB  GLU A 317      24.428  26.581 -21.828  1.00  0.97           H  
ATOM   4691 1HG  GLU A 317      22.283  26.993 -20.706  1.00  0.97           H  
ATOM   4692 2HG  GLU A 317      23.130  27.381 -19.209  1.00  0.97           H  
ATOM   4693  N   ALA A 318      22.787  24.086 -21.933  1.00  0.94           N  
ATOM   4694  CA  ALA A 318      21.484  23.625 -22.421  1.00  0.94           C  
ATOM   4695  C   ALA A 318      21.132  22.202 -21.976  1.00  0.94           C  
ATOM   4696  O   ALA A 318      20.012  21.743 -22.209  1.00  0.94           O  
ATOM   4697  CB  ALA A 318      21.456  23.695 -23.934  1.00  0.94           C  
ATOM   4698  H   ALA A 318      23.589  24.074 -22.545  1.00  0.94           H  
ATOM   4699  HA  ALA A 318      20.724  24.294 -22.020  1.00  0.94           H  
ATOM   4700 1HB  ALA A 318      20.476  23.389 -24.296  1.00  0.94           H  
ATOM   4701 2HB  ALA A 318      21.660  24.716 -24.251  1.00  0.94           H  
ATOM   4702 3HB  ALA A 318      22.204  23.044 -24.335  1.00  0.94           H  
ATOM   4703  N   TYR A 319      22.083  21.500 -21.362  1.00  0.88           N  
ATOM   4704  CA  TYR A 319      21.890  20.111 -20.954  1.00  0.88           C  
ATOM   4705  C   TYR A 319      21.982  20.007 -19.434  1.00  0.88           C  
ATOM   4706  O   TYR A 319      21.323  19.165 -18.808  1.00  0.88           O  
ATOM   4707  CB  TYR A 319      22.887  19.276 -21.720  1.00  0.88           C  
ATOM   4708  CG  TYR A 319      22.661  19.586 -23.191  1.00  0.88           C  
ATOM   4709  CD1 TYR A 319      23.549  20.398 -23.870  1.00  0.88           C  
ATOM   4710  CD2 TYR A 319      21.541  19.123 -23.841  1.00  0.88           C  
ATOM   4711  CE1 TYR A 319      23.343  20.718 -25.188  1.00  0.88           C  
ATOM   4712  CE2 TYR A 319      21.331  19.468 -25.160  1.00  0.88           C  
ATOM   4713  CZ  TYR A 319      22.226  20.250 -25.830  1.00  0.88           C  
ATOM   4714  OH  TYR A 319      22.007  20.578 -27.146  1.00  0.88           O  
ATOM   4715  H   TYR A 319      22.979  21.936 -21.176  1.00  0.88           H  
ATOM   4716  HA  TYR A 319      20.893  19.794 -21.249  1.00  0.88           H  
ATOM   4717 1HB  TYR A 319      23.910  19.538 -21.445  1.00  0.88           H  
ATOM   4718 2HB  TYR A 319      22.727  18.211 -21.545  1.00  0.88           H  
ATOM   4719  HD1 TYR A 319      24.409  20.783 -23.371  1.00  0.88           H  
ATOM   4720  HD2 TYR A 319      20.815  18.499 -23.311  1.00  0.88           H  
ATOM   4721  HE1 TYR A 319      24.056  21.354 -25.712  1.00  0.88           H  
ATOM   4722  HE2 TYR A 319      20.451  19.123 -25.677  1.00  0.88           H  
ATOM   4723  HH  TYR A 319      22.746  21.101 -27.472  1.00  0.88           H  
ATOM   4724  N   VAL A 320      22.726  20.943 -18.845  1.00  0.81           N  
ATOM   4725  CA  VAL A 320      22.835  21.082 -17.402  1.00  0.81           C  
ATOM   4726  C   VAL A 320      21.478  20.985 -16.674  1.00  0.81           C  
ATOM   4727  O   VAL A 320      21.367  20.152 -15.774  1.00  0.81           O  
ATOM   4728  CB  VAL A 320      23.575  22.412 -17.063  1.00  0.81           C  
ATOM   4729  CG1 VAL A 320      23.447  22.769 -15.611  1.00  0.81           C  
ATOM   4730  CG2 VAL A 320      25.080  22.221 -17.320  1.00  0.81           C  
ATOM   4731  H   VAL A 320      23.266  21.573 -19.435  1.00  0.81           H  
ATOM   4732  HA  VAL A 320      23.464  20.267 -17.041  1.00  0.81           H  
ATOM   4733  HB  VAL A 320      23.183  23.216 -17.676  1.00  0.81           H  
ATOM   4734 1HG1 VAL A 320      23.997  23.686 -15.417  1.00  0.81           H  
ATOM   4735 2HG1 VAL A 320      22.400  22.912 -15.351  1.00  0.81           H  
ATOM   4736 3HG1 VAL A 320      23.860  21.990 -15.040  1.00  0.81           H  
ATOM   4737 1HG2 VAL A 320      25.614  23.147 -17.093  1.00  0.81           H  
ATOM   4738 2HG2 VAL A 320      25.454  21.423 -16.685  1.00  0.81           H  
ATOM   4739 3HG2 VAL A 320      25.253  21.954 -18.323  1.00  0.81           H  
ATOM   4740  N   PRO A 321      20.410  21.754 -17.022  1.00  0.74           N  
ATOM   4741  CA  PRO A 321      19.111  21.672 -16.380  1.00  0.74           C  
ATOM   4742  C   PRO A 321      18.427  20.327 -16.501  1.00  0.74           C  
ATOM   4743  O   PRO A 321      17.613  19.974 -15.654  1.00  0.74           O  
ATOM   4744  CB  PRO A 321      18.293  22.723 -17.135  1.00  0.74           C  
ATOM   4745  CG  PRO A 321      19.003  22.928 -18.428  1.00  0.74           C  
ATOM   4746  CD  PRO A 321      20.447  22.792 -18.082  1.00  0.74           C  
ATOM   4747  HA  PRO A 321      19.221  21.954 -15.321  1.00  0.74           H  
ATOM   4748 1HB  PRO A 321      17.256  22.376 -17.262  1.00  0.74           H  
ATOM   4749 2HB  PRO A 321      18.255  23.635 -16.559  1.00  0.74           H  
ATOM   4750 1HG  PRO A 321      18.676  22.183 -19.166  1.00  0.74           H  
ATOM   4751 2HG  PRO A 321      18.770  23.911 -18.854  1.00  0.74           H  
ATOM   4752 1HD  PRO A 321      20.913  22.522 -18.980  1.00  0.74           H  
ATOM   4753 2HD  PRO A 321      20.838  23.739 -17.685  1.00  0.74           H  
ATOM   4754  N   PHE A 322      18.766  19.538 -17.514  1.00  0.69           N  
ATOM   4755  CA  PHE A 322      18.105  18.260 -17.668  1.00  0.69           C  
ATOM   4756  C   PHE A 322      18.730  17.288 -16.708  1.00  0.69           C  
ATOM   4757  O   PHE A 322      18.044  16.473 -16.085  1.00  0.69           O  
ATOM   4758  CB  PHE A 322      18.188  17.793 -19.116  1.00  0.69           C  
ATOM   4759  CG  PHE A 322      17.295  18.589 -19.988  1.00  0.69           C  
ATOM   4760  CD1 PHE A 322      17.758  19.719 -20.618  1.00  0.69           C  
ATOM   4761  CD2 PHE A 322      15.976  18.214 -20.172  1.00  0.69           C  
ATOM   4762  CE1 PHE A 322      16.931  20.468 -21.415  1.00  0.69           C  
ATOM   4763  CE2 PHE A 322      15.140  18.959 -20.971  1.00  0.69           C  
ATOM   4764  CZ  PHE A 322      15.616  20.089 -21.593  1.00  0.69           C  
ATOM   4765  H   PHE A 322      19.492  19.788 -18.175  1.00  0.69           H  
ATOM   4766  HA  PHE A 322      17.054  18.374 -17.413  1.00  0.69           H  
ATOM   4767 1HB  PHE A 322      19.209  17.892 -19.483  1.00  0.69           H  
ATOM   4768 2HB  PHE A 322      17.907  16.740 -19.191  1.00  0.69           H  
ATOM   4769  HD1 PHE A 322      18.791  20.022 -20.474  1.00  0.69           H  
ATOM   4770  HD2 PHE A 322      15.600  17.318 -19.676  1.00  0.69           H  
ATOM   4771  HE1 PHE A 322      17.323  21.364 -21.904  1.00  0.69           H  
ATOM   4772  HE2 PHE A 322      14.106  18.653 -21.114  1.00  0.69           H  
ATOM   4773  HZ  PHE A 322      14.958  20.681 -22.227  1.00  0.69           H  
ATOM   4774  N   CYS A 323      20.045  17.396 -16.556  1.00  0.65           N  
ATOM   4775  CA  CYS A 323      20.732  16.525 -15.628  1.00  0.65           C  
ATOM   4776  C   CYS A 323      20.328  16.923 -14.208  1.00  0.65           C  
ATOM   4777  O   CYS A 323      20.048  16.067 -13.370  1.00  0.65           O  
ATOM   4778  CB  CYS A 323      22.219  16.627 -15.831  1.00  0.65           C  
ATOM   4779  SG  CYS A 323      22.747  15.994 -17.382  1.00  0.65           S  
ATOM   4780  H   CYS A 323      20.560  18.086 -17.107  1.00  0.65           H  
ATOM   4781  HA  CYS A 323      20.425  15.499 -15.801  1.00  0.65           H  
ATOM   4782 1HB  CYS A 323      22.543  17.654 -15.757  1.00  0.65           H  
ATOM   4783 2HB  CYS A 323      22.695  16.042 -15.070  1.00  0.65           H  
ATOM   4784  HG  CYS A 323      22.127  16.937 -18.113  1.00  0.65           H  
ATOM   4785  N   GLY A 324      20.224  18.234 -13.970  1.00  0.63           N  
ATOM   4786  CA  GLY A 324      19.813  18.775 -12.679  1.00  0.63           C  
ATOM   4787  C   GLY A 324      18.440  18.229 -12.316  1.00  0.63           C  
ATOM   4788  O   GLY A 324      18.228  17.674 -11.233  1.00  0.63           O  
ATOM   4789  H   GLY A 324      20.474  18.890 -14.709  1.00  0.63           H  
ATOM   4790 1HA  GLY A 324      20.544  18.524 -11.911  1.00  0.63           H  
ATOM   4791 2HA  GLY A 324      19.769  19.852 -12.762  1.00  0.63           H  
ATOM   4792  N   HIS A 325      17.510  18.377 -13.252  1.00  0.62           N  
ATOM   4793  CA  HIS A 325      16.156  17.886 -13.125  1.00  0.62           C  
ATOM   4794  C   HIS A 325      16.138  16.398 -12.795  1.00  0.62           C  
ATOM   4795  O   HIS A 325      15.441  15.983 -11.871  1.00  0.62           O  
ATOM   4796  CB  HIS A 325      15.409  18.191 -14.422  1.00  0.62           C  
ATOM   4797  CG  HIS A 325      14.097  17.652 -14.524  1.00  0.62           C  
ATOM   4798  ND1 HIS A 325      13.869  16.413 -15.023  1.00  0.62           N  
ATOM   4799  CD2 HIS A 325      12.897  18.158 -14.214  1.00  0.62           C  
ATOM   4800  CE1 HIS A 325      12.610  16.171 -15.009  1.00  0.62           C  
ATOM   4801  NE2 HIS A 325      11.983  17.210 -14.522  1.00  0.62           N  
ATOM   4802  H   HIS A 325      17.744  18.864 -14.116  1.00  0.62           H  
ATOM   4803  HA  HIS A 325      15.654  18.412 -12.315  1.00  0.62           H  
ATOM   4804 1HB  HIS A 325      15.333  19.269 -14.526  1.00  0.62           H  
ATOM   4805 2HB  HIS A 325      15.987  17.826 -15.262  1.00  0.62           H  
ATOM   4806  HD1 HIS A 325      14.540  15.767 -15.393  1.00  0.62           H  
ATOM   4807  HD2 HIS A 325      12.575  19.112 -13.795  1.00  0.62           H  
ATOM   4808  HE1 HIS A 325      12.273  15.226 -15.375  1.00  0.62           H  
ATOM   4809  N   ALA A 326      16.897  15.592 -13.541  1.00  0.62           N  
ATOM   4810  CA  ALA A 326      16.955  14.151 -13.309  1.00  0.62           C  
ATOM   4811  C   ALA A 326      17.451  13.816 -11.904  1.00  0.62           C  
ATOM   4812  O   ALA A 326      16.970  12.870 -11.266  1.00  0.62           O  
ATOM   4813  CB  ALA A 326      17.854  13.521 -14.335  1.00  0.62           C  
ATOM   4814  H   ALA A 326      17.446  15.979 -14.308  1.00  0.62           H  
ATOM   4815  HA  ALA A 326      15.949  13.748 -13.420  1.00  0.62           H  
ATOM   4816 1HB  ALA A 326      17.879  12.475 -14.196  1.00  0.62           H  
ATOM   4817 2HB  ALA A 326      17.460  13.746 -15.314  1.00  0.62           H  
ATOM   4818 3HB  ALA A 326      18.863  13.919 -14.244  1.00  0.62           H  
ATOM   4819  N   LEU A 327      18.400  14.595 -11.390  1.00  0.62           N  
ATOM   4820  CA  LEU A 327      18.877  14.345 -10.042  1.00  0.62           C  
ATOM   4821  C   LEU A 327      17.733  14.590  -9.056  1.00  0.62           C  
ATOM   4822  O   LEU A 327      17.502  13.792  -8.144  1.00  0.62           O  
ATOM   4823  CB  LEU A 327      20.064  15.259  -9.744  1.00  0.62           C  
ATOM   4824  CG  LEU A 327      21.320  14.951 -10.536  1.00  0.62           C  
ATOM   4825  CD1 LEU A 327      22.344  16.005 -10.338  1.00  0.62           C  
ATOM   4826  CD2 LEU A 327      21.832  13.681 -10.092  1.00  0.62           C  
ATOM   4827  H   LEU A 327      18.807  15.347 -11.952  1.00  0.62           H  
ATOM   4828  HA  LEU A 327      19.194  13.305  -9.965  1.00  0.62           H  
ATOM   4829 1HB  LEU A 327      19.781  16.283  -9.951  1.00  0.62           H  
ATOM   4830 2HB  LEU A 327      20.306  15.177  -8.686  1.00  0.62           H  
ATOM   4831  HG  LEU A 327      21.086  14.897 -11.583  1.00  0.62           H  
ATOM   4832 1HD1 LEU A 327      23.213  15.734 -10.915  1.00  0.62           H  
ATOM   4833 2HD1 LEU A 327      21.955  16.959 -10.679  1.00  0.62           H  
ATOM   4834 3HD1 LEU A 327      22.613  16.067  -9.295  1.00  0.62           H  
ATOM   4835 1HD2 LEU A 327      22.723  13.428 -10.634  1.00  0.62           H  
ATOM   4836 2HD2 LEU A 327      22.066  13.741  -9.029  1.00  0.62           H  
ATOM   4837 3HD2 LEU A 327      21.070  12.922 -10.267  1.00  0.62           H  
ATOM   4838  N   LEU A 328      16.960  15.655  -9.293  1.00  0.63           N  
ATOM   4839  CA  LEU A 328      15.802  15.956  -8.454  1.00  0.63           C  
ATOM   4840  C   LEU A 328      14.700  14.895  -8.612  1.00  0.63           C  
ATOM   4841  O   LEU A 328      14.033  14.528  -7.633  1.00  0.63           O  
ATOM   4842  CB  LEU A 328      15.270  17.360  -8.758  1.00  0.63           C  
ATOM   4843  CG  LEU A 328      16.155  18.553  -8.300  1.00  0.63           C  
ATOM   4844  CD1 LEU A 328      15.601  19.851  -8.871  1.00  0.63           C  
ATOM   4845  CD2 LEU A 328      16.146  18.626  -6.766  1.00  0.63           C  
ATOM   4846  H   LEU A 328      17.204  16.281 -10.065  1.00  0.63           H  
ATOM   4847  HA  LEU A 328      16.131  15.949  -7.418  1.00  0.63           H  
ATOM   4848 1HB  LEU A 328      15.139  17.449  -9.831  1.00  0.63           H  
ATOM   4849 2HB  LEU A 328      14.302  17.468  -8.279  1.00  0.63           H  
ATOM   4850  HG  LEU A 328      17.179  18.421  -8.667  1.00  0.63           H  
ATOM   4851 1HD1 LEU A 328      16.226  20.674  -8.542  1.00  0.63           H  
ATOM   4852 2HD1 LEU A 328      15.607  19.804  -9.961  1.00  0.63           H  
ATOM   4853 3HD1 LEU A 328      14.584  20.006  -8.520  1.00  0.63           H  
ATOM   4854 1HD2 LEU A 328      16.747  19.465  -6.450  1.00  0.63           H  
ATOM   4855 2HD2 LEU A 328      15.131  18.765  -6.409  1.00  0.63           H  
ATOM   4856 3HD2 LEU A 328      16.551  17.707  -6.351  1.00  0.63           H  
ATOM   4857  N   GLU A 329      14.521  14.347  -9.825  1.00  0.65           N  
ATOM   4858  CA  GLU A 329      13.506  13.304  -9.977  1.00  0.65           C  
ATOM   4859  C   GLU A 329      13.875  12.109  -9.115  1.00  0.65           C  
ATOM   4860  O   GLU A 329      13.025  11.547  -8.411  1.00  0.65           O  
ATOM   4861  CB  GLU A 329      13.407  12.763 -11.418  1.00  0.65           C  
ATOM   4862  CG  GLU A 329      12.799  13.633 -12.482  1.00  0.65           C  
ATOM   4863  CD  GLU A 329      12.784  12.913 -13.849  1.00  0.65           C  
ATOM   4864  OE1 GLU A 329      11.768  12.966 -14.539  1.00  0.65           O  
ATOM   4865  OE2 GLU A 329      13.797  12.328 -14.216  1.00  0.65           O  
ATOM   4866  H   GLU A 329      15.060  14.683 -10.621  1.00  0.65           H  
ATOM   4867  HA  GLU A 329      12.538  13.692  -9.660  1.00  0.65           H  
ATOM   4868 1HB  GLU A 329      14.407  12.505 -11.760  1.00  0.65           H  
ATOM   4869 2HB  GLU A 329      12.835  11.836 -11.402  1.00  0.65           H  
ATOM   4870 1HG  GLU A 329      11.796  13.893 -12.197  1.00  0.65           H  
ATOM   4871 2HG  GLU A 329      13.378  14.547 -12.560  1.00  0.65           H  
ATOM   4872  N   ALA A 330      15.165  11.744  -9.129  1.00  0.68           N  
ATOM   4873  CA  ALA A 330      15.639  10.611  -8.352  1.00  0.68           C  
ATOM   4874  C   ALA A 330      15.470  10.847  -6.866  1.00  0.68           C  
ATOM   4875  O   ALA A 330      14.979   9.978  -6.145  1.00  0.68           O  
ATOM   4876  CB  ALA A 330      17.088  10.360  -8.654  1.00  0.68           C  
ATOM   4877  H   ALA A 330      15.821  12.250  -9.730  1.00  0.68           H  
ATOM   4878  HA  ALA A 330      15.053   9.736  -8.629  1.00  0.68           H  
ATOM   4879 1HB  ALA A 330      17.441   9.508  -8.085  1.00  0.68           H  
ATOM   4880 2HB  ALA A 330      17.214  10.168  -9.713  1.00  0.68           H  
ATOM   4881 3HB  ALA A 330      17.662  11.238  -8.381  1.00  0.68           H  
ATOM   4882  N   LEU A 331      15.818  12.048  -6.416  1.00  0.72           N  
ATOM   4883  CA  LEU A 331      15.725  12.384  -5.006  1.00  0.72           C  
ATOM   4884  C   LEU A 331      14.292  12.369  -4.499  1.00  0.72           C  
ATOM   4885  O   LEU A 331      14.020  11.890  -3.391  1.00  0.72           O  
ATOM   4886  CB  LEU A 331      16.377  13.743  -4.771  1.00  0.72           C  
ATOM   4887  CG  LEU A 331      17.887  13.778  -4.910  1.00  0.72           C  
ATOM   4888  CD1 LEU A 331      18.359  15.175  -4.842  1.00  0.72           C  
ATOM   4889  CD2 LEU A 331      18.489  12.993  -3.818  1.00  0.72           C  
ATOM   4890  H   LEU A 331      16.208  12.733  -7.065  1.00  0.72           H  
ATOM   4891  HA  LEU A 331      16.273  11.657  -4.432  1.00  0.72           H  
ATOM   4892 1HB  LEU A 331      15.959  14.448  -5.486  1.00  0.72           H  
ATOM   4893 2HB  LEU A 331      16.127  14.076  -3.778  1.00  0.72           H  
ATOM   4894  HG  LEU A 331      18.176  13.357  -5.859  1.00  0.72           H  
ATOM   4895 1HD1 LEU A 331      19.438  15.188  -4.935  1.00  0.72           H  
ATOM   4896 2HD1 LEU A 331      17.913  15.748  -5.652  1.00  0.72           H  
ATOM   4897 3HD1 LEU A 331      18.069  15.602  -3.881  1.00  0.72           H  
ATOM   4898 1HD2 LEU A 331      19.568  13.008  -3.910  1.00  0.72           H  
ATOM   4899 2HD2 LEU A 331      18.199  13.425  -2.870  1.00  0.72           H  
ATOM   4900 3HD2 LEU A 331      18.134  11.988  -3.890  1.00  0.72           H  
ATOM   4901  N   SER A 332      13.364  12.857  -5.322  1.00  0.76           N  
ATOM   4902  CA  SER A 332      11.967  12.901  -4.926  1.00  0.76           C  
ATOM   4903  C   SER A 332      11.209  11.603  -5.212  1.00  0.76           C  
ATOM   4904  O   SER A 332      10.228  11.294  -4.535  1.00  0.76           O  
ATOM   4905  CB  SER A 332      11.304  14.080  -5.616  1.00  0.76           C  
ATOM   4906  OG  SER A 332      11.315  13.925  -7.002  1.00  0.76           O  
ATOM   4907  H   SER A 332      13.637  13.249  -6.223  1.00  0.76           H  
ATOM   4908  HA  SER A 332      11.926  13.073  -3.849  1.00  0.76           H  
ATOM   4909 1HB  SER A 332      10.282  14.177  -5.267  1.00  0.76           H  
ATOM   4910 2HB  SER A 332      11.828  14.988  -5.349  1.00  0.76           H  
ATOM   4911  HG  SER A 332      12.264  14.022  -7.267  1.00  0.76           H  
ATOM   4912  N   GLY A 333      11.702  10.795  -6.151  1.00  0.81           N  
ATOM   4913  CA  GLY A 333      11.021   9.566  -6.521  1.00  0.81           C  
ATOM   4914  C   GLY A 333       9.887   9.800  -7.524  1.00  0.81           C  
ATOM   4915  O   GLY A 333       8.933   9.017  -7.573  1.00  0.81           O  
ATOM   4916  H   GLY A 333      12.526  11.067  -6.677  1.00  0.81           H  
ATOM   4917 1HA  GLY A 333      11.751   8.882  -6.955  1.00  0.81           H  
ATOM   4918 2HA  GLY A 333      10.628   9.088  -5.627  1.00  0.81           H  
ATOM   4919  N   GLU A 334       9.961  10.897  -8.289  1.00  0.84           N  
ATOM   4920  CA  GLU A 334       8.906  11.199  -9.264  1.00  0.84           C  
ATOM   4921  C   GLU A 334       9.388  11.305 -10.696  1.00  0.84           C  
ATOM   4922  O   GLU A 334      10.183  12.172 -11.035  1.00  0.84           O  
ATOM   4923  CB  GLU A 334       8.180  12.507  -8.935  1.00  0.84           C  
ATOM   4924  CG  GLU A 334       7.084  12.851  -9.963  1.00  0.84           C  
ATOM   4925  CD  GLU A 334       6.285  14.092  -9.669  1.00  0.84           C  
ATOM   4926  OE1 GLU A 334       6.854  15.151  -9.646  1.00  0.84           O  
ATOM   4927  OE2 GLU A 334       5.097  13.976  -9.456  1.00  0.84           O  
ATOM   4928  H   GLU A 334      10.798  11.478  -8.221  1.00  0.84           H  
ATOM   4929  HA  GLU A 334       8.173  10.394  -9.226  1.00  0.84           H  
ATOM   4930 1HB  GLU A 334       7.691  12.412  -7.999  1.00  0.84           H  
ATOM   4931 2HB  GLU A 334       8.891  13.331  -8.869  1.00  0.84           H  
ATOM   4932 1HG  GLU A 334       7.560  12.981 -10.937  1.00  0.84           H  
ATOM   4933 2HG  GLU A 334       6.406  12.002 -10.043  1.00  0.84           H  
ATOM   4934  N   ARG A 335       8.846  10.460 -11.562  1.00  0.85           N  
ATOM   4935  CA  ARG A 335       9.198  10.507 -12.975  1.00  0.85           C  
ATOM   4936  C   ARG A 335       8.291  11.502 -13.673  1.00  0.85           C  
ATOM   4937  O   ARG A 335       7.066  11.403 -13.569  1.00  0.85           O  
ATOM   4938  CB  ARG A 335       9.052   9.142 -13.619  1.00  0.85           C  
ATOM   4939  CG  ARG A 335       9.412   9.084 -15.103  1.00  0.85           C  
ATOM   4940  CD  ARG A 335       9.290   7.694 -15.644  1.00  0.85           C  
ATOM   4941  NE  ARG A 335       9.561   7.634 -17.076  1.00  0.85           N  
ATOM   4942  CZ  ARG A 335       9.510   6.509 -17.820  1.00  0.85           C  
ATOM   4943  NH1 ARG A 335       9.207   5.359 -17.258  1.00  0.85           N  
ATOM   4944  NH2 ARG A 335       9.764   6.561 -19.117  1.00  0.85           N  
ATOM   4945  H   ARG A 335       8.189   9.767 -11.232  1.00  0.85           H  
ATOM   4946  HA  ARG A 335      10.233  10.844 -13.077  1.00  0.85           H  
ATOM   4947 1HB  ARG A 335       9.684   8.426 -13.099  1.00  0.85           H  
ATOM   4948 2HB  ARG A 335       8.021   8.805 -13.520  1.00  0.85           H  
ATOM   4949 1HG  ARG A 335       8.740   9.738 -15.668  1.00  0.85           H  
ATOM   4950 2HG  ARG A 335      10.441   9.424 -15.241  1.00  0.85           H  
ATOM   4951 1HD  ARG A 335      10.000   7.044 -15.135  1.00  0.85           H  
ATOM   4952 2HD  ARG A 335       8.278   7.330 -15.475  1.00  0.85           H  
ATOM   4953  HE  ARG A 335       9.793   8.500 -17.545  1.00  0.85           H  
ATOM   4954 1HH1 ARG A 335       9.013   5.317 -16.268  1.00  0.85           H  
ATOM   4955 2HH1 ARG A 335       9.169   4.519 -17.817  1.00  0.85           H  
ATOM   4956 1HH2 ARG A 335       9.993   7.443 -19.552  1.00  0.85           H  
ATOM   4957 2HH2 ARG A 335       9.724   5.719 -19.672  1.00  0.85           H  
ATOM   4958  N   THR A 336       8.880  12.454 -14.378  1.00  0.84           N  
ATOM   4959  CA  THR A 336       8.108  13.485 -15.047  1.00  0.84           C  
ATOM   4960  C   THR A 336       8.044  13.240 -16.545  1.00  0.84           C  
ATOM   4961  O   THR A 336       8.610  12.281 -17.063  1.00  0.84           O  
ATOM   4962  CB  THR A 336       8.750  14.842 -14.851  1.00  0.84           C  
ATOM   4963  OG1 THR A 336       9.932  14.852 -15.619  1.00  0.84           O  
ATOM   4964  CG2 THR A 336       9.072  15.056 -13.379  1.00  0.84           C  
ATOM   4965  H   THR A 336       9.905  12.509 -14.419  1.00  0.84           H  
ATOM   4966  HA  THR A 336       7.096  13.493 -14.646  1.00  0.84           H  
ATOM   4967  HB  THR A 336       8.088  15.634 -15.196  1.00  0.84           H  
ATOM   4968  HG1 THR A 336      10.575  14.208 -15.212  1.00  0.84           H  
ATOM   4969 1HG2 THR A 336       9.558  16.008 -13.245  1.00  0.84           H  
ATOM   4970 2HG2 THR A 336       8.153  15.033 -12.788  1.00  0.84           H  
ATOM   4971 3HG2 THR A 336       9.733  14.268 -13.040  1.00  0.84           H  
ATOM   4972  N   ALA A 337       7.357  14.141 -17.237  1.00  0.82           N  
ATOM   4973  CA  ALA A 337       7.200  14.113 -18.688  1.00  0.82           C  
ATOM   4974  C   ALA A 337       8.391  14.735 -19.433  1.00  0.82           C  
ATOM   4975  O   ALA A 337       8.360  14.861 -20.657  1.00  0.82           O  
ATOM   4976  CB  ALA A 337       5.935  14.852 -19.076  1.00  0.82           C  
ATOM   4977  H   ALA A 337       6.917  14.893 -16.727  1.00  0.82           H  
ATOM   4978  HA  ALA A 337       7.119  13.070 -18.996  1.00  0.82           H  
ATOM   4979 1HB  ALA A 337       5.804  14.800 -20.157  1.00  0.82           H  
ATOM   4980 2HB  ALA A 337       5.079  14.396 -18.583  1.00  0.82           H  
ATOM   4981 3HB  ALA A 337       6.020  15.894 -18.771  1.00  0.82           H  
ATOM   4982  N   VAL A 338       9.406  15.196 -18.703  1.00  0.80           N  
ATOM   4983  CA  VAL A 338      10.550  15.846 -19.328  1.00  0.80           C  
ATOM   4984  C   VAL A 338      11.518  14.846 -19.941  1.00  0.80           C  
ATOM   4985  O   VAL A 338      11.925  13.883 -19.291  1.00  0.80           O  
ATOM   4986  CB  VAL A 338      11.296  16.672 -18.288  1.00  0.80           C  
ATOM   4987  CG1 VAL A 338      12.551  17.276 -18.872  1.00  0.80           C  
ATOM   4988  CG2 VAL A 338      10.381  17.737 -17.745  1.00  0.80           C  
ATOM   4989  H   VAL A 338       9.425  15.066 -17.687  1.00  0.80           H  
ATOM   4990  HA  VAL A 338      10.184  16.505 -20.114  1.00  0.80           H  
ATOM   4991  HB  VAL A 338      11.596  16.022 -17.497  1.00  0.80           H  
ATOM   4992 1HG1 VAL A 338      13.059  17.827 -18.096  1.00  0.80           H  
ATOM   4993 2HG1 VAL A 338      13.205  16.490 -19.239  1.00  0.80           H  
ATOM   4994 3HG1 VAL A 338      12.288  17.943 -19.689  1.00  0.80           H  
ATOM   4995 1HG2 VAL A 338      10.919  18.299 -16.991  1.00  0.80           H  
ATOM   4996 2HG2 VAL A 338      10.074  18.403 -18.547  1.00  0.80           H  
ATOM   4997 3HG2 VAL A 338       9.504  17.268 -17.298  1.00  0.80           H  
ATOM   4998  N   VAL A 339      11.920  15.089 -21.182  1.00  0.80           N  
ATOM   4999  CA  VAL A 339      12.853  14.190 -21.838  1.00  0.80           C  
ATOM   5000  C   VAL A 339      14.134  14.906 -22.218  1.00  0.80           C  
ATOM   5001  O   VAL A 339      14.141  16.105 -22.484  1.00  0.80           O  
ATOM   5002  CB  VAL A 339      12.225  13.605 -23.104  1.00  0.80           C  
ATOM   5003  CG1 VAL A 339      10.976  12.799 -22.744  1.00  0.80           C  
ATOM   5004  CG2 VAL A 339      11.903  14.736 -24.058  1.00  0.80           C  
ATOM   5005  H   VAL A 339      11.558  15.893 -21.675  1.00  0.80           H  
ATOM   5006  HA  VAL A 339      13.098  13.375 -21.156  1.00  0.80           H  
ATOM   5007  HB  VAL A 339      12.935  12.923 -23.575  1.00  0.80           H  
ATOM   5008 1HG1 VAL A 339      10.543  12.374 -23.648  1.00  0.80           H  
ATOM   5009 2HG1 VAL A 339      11.248  11.996 -22.059  1.00  0.80           H  
ATOM   5010 3HG1 VAL A 339      10.242  13.451 -22.265  1.00  0.80           H  
ATOM   5011 1HG2 VAL A 339      11.468  14.332 -24.971  1.00  0.80           H  
ATOM   5012 2HG2 VAL A 339      11.194  15.417 -23.587  1.00  0.80           H  
ATOM   5013 3HG2 VAL A 339      12.823  15.276 -24.301  1.00  0.80           H  
ATOM   5014  N   ASP A 340      15.221  14.152 -22.240  1.00  0.81           N  
ATOM   5015  CA  ASP A 340      16.541  14.663 -22.574  1.00  0.81           C  
ATOM   5016  C   ASP A 340      16.758  14.742 -24.092  1.00  0.81           C  
ATOM   5017  O   ASP A 340      16.857  13.697 -24.743  1.00  0.81           O  
ATOM   5018  CB  ASP A 340      17.590  13.790 -21.903  1.00  0.81           C  
ATOM   5019  CG  ASP A 340      19.096  14.231 -22.067  1.00  0.81           C  
ATOM   5020  OD1 ASP A 340      19.435  14.909 -23.030  1.00  0.81           O  
ATOM   5021  OD2 ASP A 340      19.897  13.869 -21.176  1.00  0.81           O  
ATOM   5022  H   ASP A 340      15.128  13.173 -22.001  1.00  0.81           H  
ATOM   5023  HA  ASP A 340      16.606  15.637 -22.109  1.00  0.81           H  
ATOM   5024 1HB  ASP A 340      17.349  13.773 -20.857  1.00  0.81           H  
ATOM   5025 2HB  ASP A 340      17.487  12.774 -22.257  1.00  0.81           H  
ATOM   5026  N   PRO A 341      16.914  15.947 -24.676  1.00  0.84           N  
ATOM   5027  CA  PRO A 341      16.999  16.208 -26.104  1.00  0.84           C  
ATOM   5028  C   PRO A 341      18.196  15.547 -26.783  1.00  0.84           C  
ATOM   5029  O   PRO A 341      18.215  15.428 -28.009  1.00  0.84           O  
ATOM   5030  CB  PRO A 341      17.098  17.738 -26.163  1.00  0.84           C  
ATOM   5031  CG  PRO A 341      17.659  18.140 -24.821  1.00  0.84           C  
ATOM   5032  CD  PRO A 341      17.099  17.162 -23.845  1.00  0.84           C  
ATOM   5033  HA  PRO A 341      16.065  15.867 -26.574  1.00  0.84           H  
ATOM   5034 1HB  PRO A 341      17.755  18.032 -26.996  1.00  0.84           H  
ATOM   5035 2HB  PRO A 341      16.107  18.172 -26.362  1.00  0.84           H  
ATOM   5036 1HG  PRO A 341      18.742  18.081 -24.842  1.00  0.84           H  
ATOM   5037 2HG  PRO A 341      17.399  19.182 -24.580  1.00  0.84           H  
ATOM   5038 1HD  PRO A 341      17.876  17.015 -23.074  1.00  0.84           H  
ATOM   5039 2HD  PRO A 341      16.139  17.511 -23.434  1.00  0.84           H  
ATOM   5040  N   VAL A 342      19.207  15.138 -26.010  1.00  0.88           N  
ATOM   5041  CA  VAL A 342      20.371  14.505 -26.613  1.00  0.88           C  
ATOM   5042  C   VAL A 342      20.561  13.068 -26.150  1.00  0.88           C  
ATOM   5043  O   VAL A 342      21.631  12.492 -26.357  1.00  0.88           O  
ATOM   5044  CB  VAL A 342      21.650  15.328 -26.360  1.00  0.88           C  
ATOM   5045  CG1 VAL A 342      21.554  16.656 -27.068  1.00  0.88           C  
ATOM   5046  CG2 VAL A 342      21.830  15.554 -24.883  1.00  0.88           C  
ATOM   5047  H   VAL A 342      19.179  15.222 -24.983  1.00  0.88           H  
ATOM   5048  HA  VAL A 342      20.223  14.482 -27.691  1.00  0.88           H  
ATOM   5049  HB  VAL A 342      22.510  14.791 -26.761  1.00  0.88           H  
ATOM   5050 1HG1 VAL A 342      22.462  17.234 -26.893  1.00  0.88           H  
ATOM   5051 2HG1 VAL A 342      21.429  16.496 -28.133  1.00  0.88           H  
ATOM   5052 3HG1 VAL A 342      20.700  17.190 -26.692  1.00  0.88           H  
ATOM   5053 1HG2 VAL A 342      22.737  16.134 -24.705  1.00  0.88           H  
ATOM   5054 2HG2 VAL A 342      20.968  16.099 -24.497  1.00  0.88           H  
ATOM   5055 3HG2 VAL A 342      21.904  14.593 -24.369  1.00  0.88           H  
ATOM   5056  N   LEU A 343      19.520  12.454 -25.581  1.00  0.93           N  
ATOM   5057  CA  LEU A 343      19.649  11.071 -25.122  1.00  0.93           C  
ATOM   5058  C   LEU A 343      20.056  10.099 -26.213  1.00  0.93           C  
ATOM   5059  O   LEU A 343      20.983   9.320 -26.024  1.00  0.93           O  
ATOM   5060  CB  LEU A 343      18.342  10.549 -24.550  1.00  0.93           C  
ATOM   5061  CG  LEU A 343      18.369   9.089 -24.119  1.00  0.93           C  
ATOM   5062  CD1 LEU A 343      19.377   8.924 -23.021  1.00  0.93           C  
ATOM   5063  CD2 LEU A 343      16.995   8.678 -23.652  1.00  0.93           C  
ATOM   5064  H   LEU A 343      18.644  12.961 -25.423  1.00  0.93           H  
ATOM   5065  HA  LEU A 343      20.408  11.048 -24.340  1.00  0.93           H  
ATOM   5066 1HB  LEU A 343      18.084  11.142 -23.689  1.00  0.93           H  
ATOM   5067 2HB  LEU A 343      17.556  10.671 -25.296  1.00  0.93           H  
ATOM   5068  HG  LEU A 343      18.673   8.456 -24.960  1.00  0.93           H  
ATOM   5069 1HD1 LEU A 343      19.402   7.874 -22.711  1.00  0.93           H  
ATOM   5070 2HD1 LEU A 343      20.363   9.220 -23.380  1.00  0.93           H  
ATOM   5071 3HD1 LEU A 343      19.087   9.547 -22.177  1.00  0.93           H  
ATOM   5072 1HD2 LEU A 343      17.017   7.630 -23.336  1.00  0.93           H  
ATOM   5073 2HD2 LEU A 343      16.694   9.303 -22.809  1.00  0.93           H  
ATOM   5074 3HD2 LEU A 343      16.283   8.799 -24.466  1.00  0.93           H  
ATOM   5075  N   GLU A 344      19.369  10.129 -27.353  1.00  0.97           N  
ATOM   5076  CA  GLU A 344      19.672   9.165 -28.408  1.00  0.97           C  
ATOM   5077  C   GLU A 344      21.107   9.321 -28.897  1.00  0.97           C  
ATOM   5078  O   GLU A 344      21.781   8.338 -29.213  1.00  0.97           O  
ATOM   5079  CB  GLU A 344      18.693   9.332 -29.572  1.00  0.97           C  
ATOM   5080  CG  GLU A 344      17.261   8.901 -29.251  1.00  0.97           C  
ATOM   5081  CD  GLU A 344      16.297   9.131 -30.394  1.00  0.97           C  
ATOM   5082  OE1 GLU A 344      16.686   9.733 -31.367  1.00  0.97           O  
ATOM   5083  OE2 GLU A 344      15.171   8.699 -30.291  1.00  0.97           O  
ATOM   5084  H   GLU A 344      18.626  10.802 -27.472  1.00  0.97           H  
ATOM   5085  HA  GLU A 344      19.560   8.159 -27.996  1.00  0.97           H  
ATOM   5086 1HB  GLU A 344      18.669  10.378 -29.877  1.00  0.97           H  
ATOM   5087 2HB  GLU A 344      19.038   8.749 -30.426  1.00  0.97           H  
ATOM   5088 1HG  GLU A 344      17.264   7.841 -28.998  1.00  0.97           H  
ATOM   5089 2HG  GLU A 344      16.920   9.453 -28.374  1.00  0.97           H  
ATOM   5090  N   MET A 345      21.572  10.567 -28.960  1.00  1.00           N  
ATOM   5091  CA  MET A 345      22.929  10.854 -29.391  1.00  1.00           C  
ATOM   5092  C   MET A 345      23.889  10.274 -28.369  1.00  1.00           C  
ATOM   5093  O   MET A 345      24.838   9.564 -28.710  1.00  1.00           O  
ATOM   5094  CB  MET A 345      23.096  12.360 -29.492  1.00  1.00           C  
ATOM   5095  CG  MET A 345      22.305  13.004 -30.607  1.00  1.00           C  
ATOM   5096  SD  MET A 345      22.246  14.804 -30.468  1.00  1.00           S  
ATOM   5097  CE  MET A 345      23.930  15.265 -30.732  1.00  1.00           C  
ATOM   5098  H   MET A 345      20.968  11.326 -28.679  1.00  1.00           H  
ATOM   5099  HA  MET A 345      23.114  10.382 -30.355  1.00  1.00           H  
ATOM   5100 1HB  MET A 345      22.801  12.825 -28.558  1.00  1.00           H  
ATOM   5101 2HB  MET A 345      24.145  12.590 -29.648  1.00  1.00           H  
ATOM   5102 1HG  MET A 345      22.750  12.743 -31.567  1.00  1.00           H  
ATOM   5103 2HG  MET A 345      21.282  12.625 -30.588  1.00  1.00           H  
ATOM   5104 1HE  MET A 345      24.026  16.349 -30.673  1.00  1.00           H  
ATOM   5105 2HE  MET A 345      24.532  14.810 -29.968  1.00  1.00           H  
ATOM   5106 3HE  MET A 345      24.257  14.922 -31.714  1.00  1.00           H  
ATOM   5107  N   ALA A 346      23.593  10.528 -27.097  1.00  1.03           N  
ATOM   5108  CA  ALA A 346      24.425  10.048 -26.022  1.00  1.03           C  
ATOM   5109  C   ALA A 346      24.512   8.533 -26.033  1.00  1.03           C  
ATOM   5110  O   ALA A 346      25.595   7.976 -25.857  1.00  1.03           O  
ATOM   5111  CB  ALA A 346      23.869  10.531 -24.700  1.00  1.03           C  
ATOM   5112  H   ALA A 346      22.785  11.103 -26.866  1.00  1.03           H  
ATOM   5113  HA  ALA A 346      25.427  10.449 -26.163  1.00  1.03           H  
ATOM   5114 1HB  ALA A 346      24.512  10.191 -23.886  1.00  1.03           H  
ATOM   5115 2HB  ALA A 346      23.829  11.621 -24.702  1.00  1.03           H  
ATOM   5116 3HB  ALA A 346      22.869  10.135 -24.555  1.00  1.03           H  
ATOM   5117  N   GLU A 347      23.386   7.852 -26.290  1.00  1.04           N  
ATOM   5118  CA  GLU A 347      23.414   6.396 -26.339  1.00  1.04           C  
ATOM   5119  C   GLU A 347      24.238   5.904 -27.527  1.00  1.04           C  
ATOM   5120  O   GLU A 347      25.044   4.980 -27.394  1.00  1.04           O  
ATOM   5121  CB  GLU A 347      21.996   5.808 -26.397  1.00  1.04           C  
ATOM   5122  CG  GLU A 347      21.182   5.943 -25.093  1.00  1.04           C  
ATOM   5123  CD  GLU A 347      19.788   5.329 -25.191  1.00  1.04           C  
ATOM   5124  OE1 GLU A 347      19.374   4.995 -26.278  1.00  1.04           O  
ATOM   5125  OE2 GLU A 347      19.159   5.166 -24.171  1.00  1.04           O  
ATOM   5126  H   GLU A 347      22.510   8.356 -26.419  1.00  1.04           H  
ATOM   5127  HA  GLU A 347      23.878   6.035 -25.427  1.00  1.04           H  
ATOM   5128 1HB  GLU A 347      21.435   6.311 -27.188  1.00  1.04           H  
ATOM   5129 2HB  GLU A 347      22.051   4.752 -26.655  1.00  1.04           H  
ATOM   5130 1HG  GLU A 347      21.726   5.462 -24.282  1.00  1.04           H  
ATOM   5131 2HG  GLU A 347      21.090   7.000 -24.851  1.00  1.04           H  
ATOM   5132  N   ALA A 348      24.103   6.582 -28.673  1.00  1.06           N  
ATOM   5133  CA  ALA A 348      24.821   6.228 -29.895  1.00  1.06           C  
ATOM   5134  C   ALA A 348      26.328   6.287 -29.698  1.00  1.06           C  
ATOM   5135  O   ALA A 348      27.076   5.517 -30.302  1.00  1.06           O  
ATOM   5136  CB  ALA A 348      24.430   7.165 -31.026  1.00  1.06           C  
ATOM   5137  H   ALA A 348      23.428   7.346 -28.721  1.00  1.06           H  
ATOM   5138  HA  ALA A 348      24.548   5.210 -30.162  1.00  1.06           H  
ATOM   5139 1HB  ALA A 348      24.948   6.875 -31.936  1.00  1.06           H  
ATOM   5140 2HB  ALA A 348      23.352   7.111 -31.183  1.00  1.06           H  
ATOM   5141 3HB  ALA A 348      24.704   8.182 -30.764  1.00  1.06           H  
ATOM   5142  N   TRP A 349      26.766   7.202 -28.847  1.00  1.09           N  
ATOM   5143  CA  TRP A 349      28.177   7.412 -28.579  1.00  1.09           C  
ATOM   5144  C   TRP A 349      28.781   6.463 -27.543  1.00  1.09           C  
ATOM   5145  O   TRP A 349      29.993   6.497 -27.321  1.00  1.09           O  
ATOM   5146  CB  TRP A 349      28.375   8.830 -28.072  1.00  1.09           C  
ATOM   5147  CG  TRP A 349      28.017   9.866 -29.064  1.00  1.09           C  
ATOM   5148  CD1 TRP A 349      27.957   9.733 -30.419  1.00  1.09           C  
ATOM   5149  CD2 TRP A 349      27.642  11.222 -28.775  1.00  1.09           C  
ATOM   5150  NE1 TRP A 349      27.582  10.922 -30.991  1.00  1.09           N  
ATOM   5151  CE2 TRP A 349      27.387  11.845 -29.994  1.00  1.09           C  
ATOM   5152  CE3 TRP A 349      27.507  11.944 -27.599  1.00  1.09           C  
ATOM   5153  CZ2 TRP A 349      27.009  13.171 -30.067  1.00  1.09           C  
ATOM   5154  CZ3 TRP A 349      27.128  13.269 -27.666  1.00  1.09           C  
ATOM   5155  CH2 TRP A 349      26.890  13.868 -28.863  1.00  1.09           C  
ATOM   5156  H   TRP A 349      26.082   7.822 -28.406  1.00  1.09           H  
ATOM   5157  HA  TRP A 349      28.718   7.285 -29.515  1.00  1.09           H  
ATOM   5158 1HB  TRP A 349      27.761   8.982 -27.181  1.00  1.09           H  
ATOM   5159 2HB  TRP A 349      29.414   8.973 -27.786  1.00  1.09           H  
ATOM   5160  HD1 TRP A 349      28.177   8.817 -30.965  1.00  1.09           H  
ATOM   5161  HE1 TRP A 349      27.469  11.088 -31.980  1.00  1.09           H  
ATOM   5162  HE3 TRP A 349      27.698  11.464 -26.650  1.00  1.09           H  
ATOM   5163  HZ2 TRP A 349      26.810  13.666 -31.017  1.00  1.09           H  
ATOM   5164  HZ3 TRP A 349      27.030  13.827 -26.735  1.00  1.09           H  
ATOM   5165  HH2 TRP A 349      26.598  14.915 -28.877  1.00  1.09           H  
ATOM   5166  N   GLN A 350      27.976   5.623 -26.896  1.00  1.13           N  
ATOM   5167  CA  GLN A 350      28.534   4.814 -25.820  1.00  1.13           C  
ATOM   5168  C   GLN A 350      29.469   3.736 -26.371  1.00  1.13           C  
ATOM   5169  O   GLN A 350      29.310   3.299 -27.511  1.00  1.13           O  
ATOM   5170  CB  GLN A 350      27.432   4.151 -24.981  1.00  1.13           C  
ATOM   5171  CG  GLN A 350      26.542   5.100 -24.234  1.00  1.13           C  
ATOM   5172  CD  GLN A 350      27.216   5.966 -23.154  1.00  1.13           C  
ATOM   5173  OE1 GLN A 350      27.856   5.504 -22.178  1.00  1.13           O  
ATOM   5174  NE2 GLN A 350      27.033   7.251 -23.340  1.00  1.13           N  
ATOM   5175  H   GLN A 350      26.982   5.561 -27.123  1.00  1.13           H  
ATOM   5176  HA  GLN A 350      29.072   5.495 -25.178  1.00  1.13           H  
ATOM   5177 1HB  GLN A 350      26.780   3.594 -25.656  1.00  1.13           H  
ATOM   5178 2HB  GLN A 350      27.849   3.435 -24.286  1.00  1.13           H  
ATOM   5179 1HG  GLN A 350      26.142   5.774 -24.969  1.00  1.13           H  
ATOM   5180 2HG  GLN A 350      25.731   4.538 -23.775  1.00  1.13           H  
ATOM   5181 1HE2 GLN A 350      27.391   7.943 -22.677  1.00  1.13           H  
ATOM   5182 2HE2 GLN A 350      26.513   7.560 -24.171  1.00  1.13           H  
ATOM   5183  N   PRO A 351      30.460   3.285 -25.585  1.00  1.18           N  
ATOM   5184  CA  PRO A 351      31.390   2.223 -25.917  1.00  1.18           C  
ATOM   5185  C   PRO A 351      30.694   0.940 -26.356  1.00  1.18           C  
ATOM   5186  O   PRO A 351      29.684   0.547 -25.771  1.00  1.18           O  
ATOM   5187  CB  PRO A 351      32.102   2.018 -24.573  1.00  1.18           C  
ATOM   5188  CG  PRO A 351      32.056   3.338 -23.901  1.00  1.18           C  
ATOM   5189  CD  PRO A 351      30.734   3.917 -24.256  1.00  1.18           C  
ATOM   5190  HA  PRO A 351      32.087   2.578 -26.692  1.00  1.18           H  
ATOM   5191 1HB  PRO A 351      31.597   1.225 -23.998  1.00  1.18           H  
ATOM   5192 2HB  PRO A 351      33.116   1.692 -24.725  1.00  1.18           H  
ATOM   5193 1HG  PRO A 351      32.199   3.237 -22.811  1.00  1.18           H  
ATOM   5194 2HG  PRO A 351      32.885   3.957 -24.265  1.00  1.18           H  
ATOM   5195 1HD  PRO A 351      29.983   3.662 -23.498  1.00  1.18           H  
ATOM   5196 2HD  PRO A 351      30.910   4.991 -24.337  1.00  1.18           H  
ATOM   5197  N   GLY A 352      31.241   0.280 -27.376  1.00  1.23           N  
ATOM   5198  CA  GLY A 352      30.655  -0.973 -27.833  1.00  1.23           C  
ATOM   5199  C   GLY A 352      31.177  -2.057 -26.903  1.00  1.23           C  
ATOM   5200  O   GLY A 352      32.001  -1.745 -26.054  1.00  1.23           O  
ATOM   5201  H   GLY A 352      32.060   0.653 -27.837  1.00  1.23           H  
ATOM   5202 1HA  GLY A 352      29.569  -0.899 -27.783  1.00  1.23           H  
ATOM   5203 2HA  GLY A 352      30.944  -1.168 -28.864  1.00  1.23           H  
ATOM   5204  N   PRO A 353      30.774  -3.325 -27.072  1.00  1.26           N  
ATOM   5205  CA  PRO A 353      31.161  -4.480 -26.262  1.00  1.26           C  
ATOM   5206  C   PRO A 353      32.662  -4.684 -26.040  1.00  1.26           C  
ATOM   5207  O   PRO A 353      33.081  -5.126 -24.971  1.00  1.26           O  
ATOM   5208  CB  PRO A 353      30.598  -5.637 -27.085  1.00  1.26           C  
ATOM   5209  CG  PRO A 353      29.405  -5.051 -27.795  1.00  1.26           C  
ATOM   5210  CD  PRO A 353      29.833  -3.646 -28.161  1.00  1.26           C  
ATOM   5211  HA  PRO A 353      30.640  -4.417 -25.294  1.00  1.26           H  
ATOM   5212 1HB  PRO A 353      31.367  -6.014 -27.777  1.00  1.26           H  
ATOM   5213 2HB  PRO A 353      30.331  -6.473 -26.422  1.00  1.26           H  
ATOM   5214 1HG  PRO A 353      29.152  -5.664 -28.674  1.00  1.26           H  
ATOM   5215 2HG  PRO A 353      28.527  -5.070 -27.133  1.00  1.26           H  
ATOM   5216 1HD  PRO A 353      30.340  -3.631 -29.137  1.00  1.26           H  
ATOM   5217 2HD  PRO A 353      28.951  -2.998 -28.137  1.00  1.26           H  
ATOM   5218  N   GLU A 354      33.494  -4.331 -27.021  1.00  1.26           N  
ATOM   5219  CA  GLU A 354      34.928  -4.539 -26.834  1.00  1.26           C  
ATOM   5220  C   GLU A 354      35.484  -3.473 -25.915  1.00  1.26           C  
ATOM   5221  O   GLU A 354      36.211  -3.761 -24.958  1.00  1.26           O  
ATOM   5222  CB  GLU A 354      35.651  -4.500 -28.179  1.00  1.26           C  
ATOM   5223  CG  GLU A 354      35.313  -5.664 -29.108  1.00  1.26           C  
ATOM   5224  CD  GLU A 354      36.001  -5.578 -30.459  1.00  1.26           C  
ATOM   5225  OE1 GLU A 354      36.664  -4.598 -30.708  1.00  1.26           O  
ATOM   5226  OE2 GLU A 354      35.861  -6.495 -31.234  1.00  1.26           O  
ATOM   5227  H   GLU A 354      33.144  -3.956 -27.889  1.00  1.26           H  
ATOM   5228  HA  GLU A 354      35.086  -5.514 -26.371  1.00  1.26           H  
ATOM   5229 1HB  GLU A 354      35.398  -3.576 -28.698  1.00  1.26           H  
ATOM   5230 2HB  GLU A 354      36.728  -4.500 -28.014  1.00  1.26           H  
ATOM   5231 1HG  GLU A 354      35.605  -6.595 -28.623  1.00  1.26           H  
ATOM   5232 2HG  GLU A 354      34.233  -5.688 -29.255  1.00  1.26           H  
ATOM   5233  N   ALA A 355      35.120  -2.231 -26.200  1.00  1.23           N  
ATOM   5234  CA  ALA A 355      35.542  -1.119 -25.381  1.00  1.23           C  
ATOM   5235  C   ALA A 355      34.957  -1.280 -23.990  1.00  1.23           C  
ATOM   5236  O   ALA A 355      35.617  -1.004 -22.993  1.00  1.23           O  
ATOM   5237  CB  ALA A 355      35.112   0.181 -26.013  1.00  1.23           C  
ATOM   5238  H   ALA A 355      34.520  -2.067 -26.994  1.00  1.23           H  
ATOM   5239  HA  ALA A 355      36.628  -1.138 -25.298  1.00  1.23           H  
ATOM   5240 1HB  ALA A 355      35.436   1.013 -25.392  1.00  1.23           H  
ATOM   5241 2HB  ALA A 355      35.558   0.267 -27.002  1.00  1.23           H  
ATOM   5242 3HB  ALA A 355      34.032   0.180 -26.102  1.00  1.23           H  
ATOM   5243  N   ALA A 356      33.710  -1.748 -23.917  1.00  1.15           N  
ATOM   5244  CA  ALA A 356      33.060  -1.937 -22.642  1.00  1.15           C  
ATOM   5245  C   ALA A 356      33.819  -2.961 -21.822  1.00  1.15           C  
ATOM   5246  O   ALA A 356      34.028  -2.756 -20.625  1.00  1.15           O  
ATOM   5247  CB  ALA A 356      31.625  -2.373 -22.840  1.00  1.15           C  
ATOM   5248  H   ALA A 356      33.195  -1.956 -24.763  1.00  1.15           H  
ATOM   5249  HA  ALA A 356      33.073  -0.990 -22.107  1.00  1.15           H  
ATOM   5250 1HB  ALA A 356      31.139  -2.495 -21.875  1.00  1.15           H  
ATOM   5251 2HB  ALA A 356      31.093  -1.617 -23.426  1.00  1.15           H  
ATOM   5252 3HB  ALA A 356      31.613  -3.317 -23.374  1.00  1.15           H  
ATOM   5253  N   ALA A 357      34.281  -4.046 -22.463  1.00  1.05           N  
ATOM   5254  CA  ALA A 357      35.054  -5.049 -21.749  1.00  1.05           C  
ATOM   5255  C   ALA A 357      36.321  -4.422 -21.200  1.00  1.05           C  
ATOM   5256  O   ALA A 357      36.670  -4.643 -20.041  1.00  1.05           O  
ATOM   5257  CB  ALA A 357      35.394  -6.205 -22.665  1.00  1.05           C  
ATOM   5258  H   ALA A 357      34.066  -4.201 -23.449  1.00  1.05           H  
ATOM   5259  HA  ALA A 357      34.458  -5.412 -20.915  1.00  1.05           H  
ATOM   5260 1HB  ALA A 357      35.961  -6.952 -22.115  1.00  1.05           H  
ATOM   5261 2HB  ALA A 357      34.473  -6.646 -23.045  1.00  1.05           H  
ATOM   5262 3HB  ALA A 357      35.988  -5.841 -23.500  1.00  1.05           H  
ATOM   5263  N   PHE A 358      36.967  -3.574 -22.005  1.00  0.95           N  
ATOM   5264  CA  PHE A 358      38.155  -2.865 -21.559  1.00  0.95           C  
ATOM   5265  C   PHE A 358      37.867  -2.026 -20.330  1.00  0.95           C  
ATOM   5266  O   PHE A 358      38.603  -2.070 -19.339  1.00  0.95           O  
ATOM   5267  CB  PHE A 358      38.725  -1.973 -22.664  1.00  0.95           C  
ATOM   5268  CG  PHE A 358      39.813  -1.064 -22.184  1.00  0.95           C  
ATOM   5269  CD1 PHE A 358      41.110  -1.507 -21.986  1.00  0.95           C  
ATOM   5270  CD2 PHE A 358      39.515   0.267 -21.920  1.00  0.95           C  
ATOM   5271  CE1 PHE A 358      42.087  -0.633 -21.530  1.00  0.95           C  
ATOM   5272  CE2 PHE A 358      40.478   1.137 -21.469  1.00  0.95           C  
ATOM   5273  CZ  PHE A 358      41.768   0.691 -21.272  1.00  0.95           C  
ATOM   5274  H   PHE A 358      36.630  -3.441 -22.959  1.00  0.95           H  
ATOM   5275  HA  PHE A 358      38.916  -3.604 -21.296  1.00  0.95           H  
ATOM   5276 1HB  PHE A 358      39.117  -2.595 -23.466  1.00  0.95           H  
ATOM   5277 2HB  PHE A 358      37.951  -1.363 -23.082  1.00  0.95           H  
ATOM   5278  HD1 PHE A 358      41.357  -2.552 -22.187  1.00  0.95           H  
ATOM   5279  HD2 PHE A 358      38.491   0.617 -22.073  1.00  0.95           H  
ATOM   5280  HE1 PHE A 358      43.106  -0.987 -21.375  1.00  0.95           H  
ATOM   5281  HE2 PHE A 358      40.220   2.175 -21.270  1.00  0.95           H  
ATOM   5282  HZ  PHE A 358      42.533   1.379 -20.914  1.00  0.95           H  
ATOM   5283  N   HIS A 359      36.785  -1.248 -20.389  1.00  0.86           N  
ATOM   5284  CA  HIS A 359      36.457  -0.367 -19.290  1.00  0.86           C  
ATOM   5285  C   HIS A 359      36.141  -1.191 -18.045  1.00  0.86           C  
ATOM   5286  O   HIS A 359      36.558  -0.827 -16.944  1.00  0.86           O  
ATOM   5287  CB  HIS A 359      35.283   0.539 -19.654  1.00  0.86           C  
ATOM   5288  CG  HIS A 359      35.619   1.513 -20.780  1.00  0.86           C  
ATOM   5289  ND1 HIS A 359      36.670   2.401 -20.709  1.00  0.86           N  
ATOM   5290  CD2 HIS A 359      35.034   1.721 -21.984  1.00  0.86           C  
ATOM   5291  CE1 HIS A 359      36.725   3.100 -21.840  1.00  0.86           C  
ATOM   5292  NE2 HIS A 359      35.745   2.704 -22.622  1.00  0.86           N  
ATOM   5293  H   HIS A 359      36.211  -1.257 -21.232  1.00  0.86           H  
ATOM   5294  HA  HIS A 359      37.313   0.266 -19.064  1.00  0.86           H  
ATOM   5295 1HB  HIS A 359      34.438  -0.075 -19.972  1.00  0.86           H  
ATOM   5296 2HB  HIS A 359      34.968   1.108 -18.780  1.00  0.86           H  
ATOM   5297  HD2 HIS A 359      34.167   1.198 -22.379  1.00  0.86           H  
ATOM   5298  HE1 HIS A 359      37.442   3.871 -22.092  1.00  0.86           H  
ATOM   5299  HE2 HIS A 359      35.546   3.068 -23.543  1.00  0.86           H  
ATOM   5300  N   ARG A 360      35.445  -2.321 -18.206  1.00  0.79           N  
ATOM   5301  CA  ARG A 360      35.166  -3.172 -17.061  1.00  0.79           C  
ATOM   5302  C   ARG A 360      36.458  -3.714 -16.468  1.00  0.79           C  
ATOM   5303  O   ARG A 360      36.616  -3.739 -15.249  1.00  0.79           O  
ATOM   5304  CB  ARG A 360      34.242  -4.320 -17.419  1.00  0.79           C  
ATOM   5305  CG  ARG A 360      33.993  -5.296 -16.260  1.00  0.79           C  
ATOM   5306  CD  ARG A 360      33.365  -4.633 -15.077  1.00  0.79           C  
ATOM   5307  NE  ARG A 360      33.193  -5.561 -13.960  1.00  0.79           N  
ATOM   5308  CZ  ARG A 360      32.083  -6.283 -13.714  1.00  0.79           C  
ATOM   5309  NH1 ARG A 360      31.029  -6.177 -14.501  1.00  0.79           N  
ATOM   5310  NH2 ARG A 360      32.052  -7.096 -12.676  1.00  0.79           N  
ATOM   5311  H   ARG A 360      35.096  -2.581 -19.128  1.00  0.79           H  
ATOM   5312  HA  ARG A 360      34.664  -2.569 -16.303  1.00  0.79           H  
ATOM   5313 1HB  ARG A 360      33.283  -3.925 -17.748  1.00  0.79           H  
ATOM   5314 2HB  ARG A 360      34.669  -4.880 -18.250  1.00  0.79           H  
ATOM   5315 1HG  ARG A 360      33.337  -6.097 -16.594  1.00  0.79           H  
ATOM   5316 2HG  ARG A 360      34.949  -5.721 -15.935  1.00  0.79           H  
ATOM   5317 1HD  ARG A 360      33.998  -3.811 -14.741  1.00  0.79           H  
ATOM   5318 2HD  ARG A 360      32.389  -4.247 -15.349  1.00  0.79           H  
ATOM   5319  HE  ARG A 360      34.001  -5.696 -13.320  1.00  0.79           H  
ATOM   5320 1HH1 ARG A 360      31.054  -5.548 -15.290  1.00  0.79           H  
ATOM   5321 2HH1 ARG A 360      30.200  -6.715 -14.306  1.00  0.79           H  
ATOM   5322 1HH2 ARG A 360      32.860  -7.162 -12.064  1.00  0.79           H  
ATOM   5323 2HH2 ARG A 360      31.225  -7.629 -12.476  1.00  0.79           H  
ATOM   5324  N   GLN A 361      37.410  -4.115 -17.319  1.00  0.74           N  
ATOM   5325  CA  GLN A 361      38.679  -4.641 -16.824  1.00  0.74           C  
ATOM   5326  C   GLN A 361      39.394  -3.554 -16.028  1.00  0.74           C  
ATOM   5327  O   GLN A 361      39.965  -3.819 -14.967  1.00  0.74           O  
ATOM   5328  CB  GLN A 361      39.541  -5.133 -17.990  1.00  0.74           C  
ATOM   5329  CG  GLN A 361      39.005  -6.404 -18.654  1.00  0.74           C  
ATOM   5330  CD  GLN A 361      39.735  -6.753 -19.941  1.00  0.74           C  
ATOM   5331  OE1 GLN A 361      40.445  -5.923 -20.522  1.00  0.74           O  
ATOM   5332  NE2 GLN A 361      39.562  -7.989 -20.401  1.00  0.74           N  
ATOM   5333  H   GLN A 361      37.237  -4.085 -18.325  1.00  0.74           H  
ATOM   5334  HA  GLN A 361      38.473  -5.478 -16.158  1.00  0.74           H  
ATOM   5335 1HB  GLN A 361      39.591  -4.359 -18.753  1.00  0.74           H  
ATOM   5336 2HB  GLN A 361      40.555  -5.321 -17.645  1.00  0.74           H  
ATOM   5337 1HG  GLN A 361      39.142  -7.230 -17.957  1.00  0.74           H  
ATOM   5338 2HG  GLN A 361      37.953  -6.286 -18.868  1.00  0.74           H  
ATOM   5339 1HE2 GLN A 361      40.015  -8.278 -21.245  1.00  0.74           H  
ATOM   5340 2HE2 GLN A 361      38.977  -8.630 -19.903  1.00  0.74           H  
ATOM   5341  N   TRP A 362      39.317  -2.315 -16.508  1.00  0.71           N  
ATOM   5342  CA  TRP A 362      39.899  -1.194 -15.792  1.00  0.71           C  
ATOM   5343  C   TRP A 362      39.260  -1.050 -14.411  1.00  0.71           C  
ATOM   5344  O   TRP A 362      39.968  -0.904 -13.407  1.00  0.71           O  
ATOM   5345  CB  TRP A 362      39.750   0.082 -16.604  1.00  0.71           C  
ATOM   5346  CG  TRP A 362      40.203   1.275 -15.912  1.00  0.71           C  
ATOM   5347  CD1 TRP A 362      39.431   2.313 -15.512  1.00  0.71           C  
ATOM   5348  CD2 TRP A 362      41.539   1.576 -15.484  1.00  0.71           C  
ATOM   5349  NE1 TRP A 362      40.199   3.249 -14.901  1.00  0.71           N  
ATOM   5350  CE2 TRP A 362      41.491   2.815 -14.868  1.00  0.71           C  
ATOM   5351  CE3 TRP A 362      42.759   0.899 -15.573  1.00  0.71           C  
ATOM   5352  CZ2 TRP A 362      42.612   3.412 -14.343  1.00  0.71           C  
ATOM   5353  CZ3 TRP A 362      43.889   1.496 -15.036  1.00  0.71           C  
ATOM   5354  CH2 TRP A 362      43.815   2.724 -14.437  1.00  0.71           C  
ATOM   5355  H   TRP A 362      38.859  -2.156 -17.408  1.00  0.71           H  
ATOM   5356  HA  TRP A 362      40.959  -1.385 -15.658  1.00  0.71           H  
ATOM   5357 1HB  TRP A 362      40.302  -0.016 -17.541  1.00  0.71           H  
ATOM   5358 2HB  TRP A 362      38.717   0.231 -16.862  1.00  0.71           H  
ATOM   5359  HD1 TRP A 362      38.356   2.390 -15.670  1.00  0.71           H  
ATOM   5360  HE1 TRP A 362      39.873   4.138 -14.505  1.00  0.71           H  
ATOM   5361  HE3 TRP A 362      42.816  -0.076 -16.052  1.00  0.71           H  
ATOM   5362  HZ2 TRP A 362      42.572   4.374 -13.873  1.00  0.71           H  
ATOM   5363  HZ3 TRP A 362      44.839   0.965 -15.104  1.00  0.71           H  
ATOM   5364  HH2 TRP A 362      44.720   3.170 -14.026  1.00  0.71           H  
ATOM   5365  N   ILE A 363      37.929  -1.132 -14.348  1.00  0.70           N  
ATOM   5366  CA  ILE A 363      37.259  -1.022 -13.064  1.00  0.70           C  
ATOM   5367  C   ILE A 363      37.657  -2.169 -12.152  1.00  0.70           C  
ATOM   5368  O   ILE A 363      37.914  -1.938 -10.973  1.00  0.70           O  
ATOM   5369  CB  ILE A 363      35.724  -0.994 -13.212  1.00  0.70           C  
ATOM   5370  CG1 ILE A 363      35.290   0.259 -13.949  1.00  0.70           C  
ATOM   5371  CG2 ILE A 363      35.023  -1.080 -11.848  1.00  0.70           C  
ATOM   5372  CD1 ILE A 363      35.709   1.513 -13.262  1.00  0.70           C  
ATOM   5373  H   ILE A 363      37.389  -1.244 -15.207  1.00  0.70           H  
ATOM   5374  HA  ILE A 363      37.570  -0.091 -12.595  1.00  0.70           H  
ATOM   5375  HB  ILE A 363      35.418  -1.848 -13.817  1.00  0.70           H  
ATOM   5376 1HG1 ILE A 363      35.707   0.256 -14.946  1.00  0.70           H  
ATOM   5377 2HG1 ILE A 363      34.199   0.259 -14.031  1.00  0.70           H  
ATOM   5378 1HG2 ILE A 363      33.941  -1.080 -11.995  1.00  0.70           H  
ATOM   5379 2HG2 ILE A 363      35.317  -2.001 -11.344  1.00  0.70           H  
ATOM   5380 3HG2 ILE A 363      35.303  -0.233 -11.247  1.00  0.70           H  
ATOM   5381 1HD1 ILE A 363      35.349   2.348 -13.837  1.00  0.70           H  
ATOM   5382 2HD1 ILE A 363      35.286   1.540 -12.265  1.00  0.70           H  
ATOM   5383 3HD1 ILE A 363      36.792   1.550 -13.195  1.00  0.70           H  
ATOM   5384  N   ASP A 364      37.743  -3.396 -12.683  1.00  0.70           N  
ATOM   5385  CA  ASP A 364      38.139  -4.540 -11.863  1.00  0.70           C  
ATOM   5386  C   ASP A 364      39.544  -4.342 -11.291  1.00  0.70           C  
ATOM   5387  O   ASP A 364      39.805  -4.692 -10.135  1.00  0.70           O  
ATOM   5388  CB  ASP A 364      38.109  -5.848 -12.667  1.00  0.70           C  
ATOM   5389  CG  ASP A 364      36.689  -6.398 -13.008  1.00  0.70           C  
ATOM   5390  OD1 ASP A 364      35.710  -5.944 -12.440  1.00  0.70           O  
ATOM   5391  OD2 ASP A 364      36.621  -7.293 -13.824  1.00  0.70           O  
ATOM   5392  H   ASP A 364      37.515  -3.531 -13.665  1.00  0.70           H  
ATOM   5393  HA  ASP A 364      37.438  -4.627 -11.034  1.00  0.70           H  
ATOM   5394 1HB  ASP A 364      38.642  -5.691 -13.604  1.00  0.70           H  
ATOM   5395 2HB  ASP A 364      38.651  -6.615 -12.119  1.00  0.70           H  
ATOM   5396  N   ARG A 365      40.452  -3.764 -12.088  1.00  0.72           N  
ATOM   5397  CA  ARG A 365      41.801  -3.508 -11.599  1.00  0.72           C  
ATOM   5398  C   ARG A 365      41.749  -2.479 -10.479  1.00  0.72           C  
ATOM   5399  O   ARG A 365      42.395  -2.648  -9.443  1.00  0.72           O  
ATOM   5400  CB  ARG A 365      42.699  -3.020 -12.728  1.00  0.72           C  
ATOM   5401  CG  ARG A 365      43.058  -4.086 -13.762  1.00  0.72           C  
ATOM   5402  CD  ARG A 365      43.813  -3.519 -14.911  1.00  0.72           C  
ATOM   5403  NE  ARG A 365      44.123  -4.535 -15.908  1.00  0.72           N  
ATOM   5404  CZ  ARG A 365      44.661  -4.289 -17.120  1.00  0.72           C  
ATOM   5405  NH1 ARG A 365      44.954  -3.058 -17.476  1.00  0.72           N  
ATOM   5406  NH2 ARG A 365      44.895  -5.288 -17.953  1.00  0.72           N  
ATOM   5407  H   ARG A 365      40.205  -3.523 -13.049  1.00  0.72           H  
ATOM   5408  HA  ARG A 365      42.212  -4.436 -11.205  1.00  0.72           H  
ATOM   5409 1HB  ARG A 365      42.202  -2.207 -13.257  1.00  0.72           H  
ATOM   5410 2HB  ARG A 365      43.624  -2.622 -12.313  1.00  0.72           H  
ATOM   5411 1HG  ARG A 365      43.682  -4.842 -13.289  1.00  0.72           H  
ATOM   5412 2HG  ARG A 365      42.154  -4.555 -14.135  1.00  0.72           H  
ATOM   5413 1HD  ARG A 365      43.210  -2.745 -15.388  1.00  0.72           H  
ATOM   5414 2HD  ARG A 365      44.748  -3.086 -14.559  1.00  0.72           H  
ATOM   5415  HE  ARG A 365      43.913  -5.497 -15.675  1.00  0.72           H  
ATOM   5416 1HH1 ARG A 365      44.778  -2.294 -16.841  1.00  0.72           H  
ATOM   5417 2HH1 ARG A 365      45.357  -2.878 -18.384  1.00  0.72           H  
ATOM   5418 1HH2 ARG A 365      44.668  -6.235 -17.684  1.00  0.72           H  
ATOM   5419 2HH2 ARG A 365      45.296  -5.105 -18.861  1.00  0.72           H  
ATOM   5420  N   LEU A 366      40.918  -1.447 -10.642  1.00  0.75           N  
ATOM   5421  CA  LEU A 366      40.791  -0.456  -9.589  1.00  0.75           C  
ATOM   5422  C   LEU A 366      40.179  -1.081  -8.342  1.00  0.75           C  
ATOM   5423  O   LEU A 366      40.623  -0.788  -7.236  1.00  0.75           O  
ATOM   5424  CB  LEU A 366      39.979   0.747 -10.056  1.00  0.75           C  
ATOM   5425  CG  LEU A 366      40.652   1.655 -11.096  1.00  0.75           C  
ATOM   5426  CD1 LEU A 366      39.679   2.686 -11.546  1.00  0.75           C  
ATOM   5427  CD2 LEU A 366      41.837   2.323 -10.475  1.00  0.75           C  
ATOM   5428  H   LEU A 366      40.402  -1.337 -11.517  1.00  0.75           H  
ATOM   5429  HA  LEU A 366      41.789  -0.103  -9.333  1.00  0.75           H  
ATOM   5430 1HB  LEU A 366      39.086   0.365 -10.525  1.00  0.75           H  
ATOM   5431 2HB  LEU A 366      39.698   1.350  -9.196  1.00  0.75           H  
ATOM   5432  HG  LEU A 366      40.964   1.067 -11.965  1.00  0.75           H  
ATOM   5433 1HD1 LEU A 366      40.145   3.347 -12.262  1.00  0.75           H  
ATOM   5434 2HD1 LEU A 366      38.813   2.209 -11.996  1.00  0.75           H  
ATOM   5435 3HD1 LEU A 366      39.391   3.247 -10.693  1.00  0.75           H  
ATOM   5436 1HD2 LEU A 366      42.306   2.978 -11.212  1.00  0.75           H  
ATOM   5437 2HD2 LEU A 366      41.504   2.914  -9.617  1.00  0.75           H  
ATOM   5438 3HD2 LEU A 366      42.553   1.570 -10.146  1.00  0.75           H  
ATOM   5439  N   VAL A 367      39.227  -2.005  -8.501  1.00  0.82           N  
ATOM   5440  CA  VAL A 367      38.650  -2.660  -7.334  1.00  0.82           C  
ATOM   5441  C   VAL A 367      39.732  -3.414  -6.594  1.00  0.82           C  
ATOM   5442  O   VAL A 367      39.827  -3.330  -5.371  1.00  0.82           O  
ATOM   5443  CB  VAL A 367      37.575  -3.696  -7.713  1.00  0.82           C  
ATOM   5444  CG1 VAL A 367      37.178  -4.494  -6.491  1.00  0.82           C  
ATOM   5445  CG2 VAL A 367      36.370  -3.042  -8.249  1.00  0.82           C  
ATOM   5446  H   VAL A 367      38.878  -2.218  -9.433  1.00  0.82           H  
ATOM   5447  HA  VAL A 367      38.220  -1.903  -6.679  1.00  0.82           H  
ATOM   5448  HB  VAL A 367      37.987  -4.373  -8.450  1.00  0.82           H  
ATOM   5449 1HG1 VAL A 367      36.430  -5.233  -6.773  1.00  0.82           H  
ATOM   5450 2HG1 VAL A 367      38.052  -4.999  -6.082  1.00  0.82           H  
ATOM   5451 3HG1 VAL A 367      36.758  -3.821  -5.742  1.00  0.82           H  
ATOM   5452 1HG2 VAL A 367      35.669  -3.814  -8.501  1.00  0.82           H  
ATOM   5453 2HG2 VAL A 367      35.955  -2.404  -7.487  1.00  0.82           H  
ATOM   5454 3HG2 VAL A 367      36.604  -2.470  -9.118  1.00  0.82           H  
ATOM   5455  N   ALA A 368      40.558  -4.155  -7.331  1.00  0.95           N  
ATOM   5456  CA  ALA A 368      41.626  -4.921  -6.712  1.00  0.95           C  
ATOM   5457  C   ALA A 368      42.615  -4.032  -5.956  1.00  0.95           C  
ATOM   5458  O   ALA A 368      43.021  -4.360  -4.840  1.00  0.95           O  
ATOM   5459  CB  ALA A 368      42.365  -5.707  -7.779  1.00  0.95           C  
ATOM   5460  H   ALA A 368      40.427  -4.200  -8.343  1.00  0.95           H  
ATOM   5461  HA  ALA A 368      41.175  -5.610  -6.000  1.00  0.95           H  
ATOM   5462 1HB  ALA A 368      43.146  -6.306  -7.316  1.00  0.95           H  
ATOM   5463 2HB  ALA A 368      41.663  -6.356  -8.301  1.00  0.95           H  
ATOM   5464 3HB  ALA A 368      42.814  -5.012  -8.490  1.00  0.95           H  
ATOM   5465  N   ASP A 369      42.957  -2.876  -6.530  1.00  1.16           N  
ATOM   5466  CA  ASP A 369      43.908  -1.969  -5.891  1.00  1.16           C  
ATOM   5467  C   ASP A 369      43.319  -1.207  -4.707  1.00  1.16           C  
ATOM   5468  O   ASP A 369      43.999  -0.978  -3.698  1.00  1.16           O  
ATOM   5469  CB  ASP A 369      44.453  -0.961  -6.906  1.00  1.16           C  
ATOM   5470  CG  ASP A 369      45.386  -1.588  -7.955  1.00  1.16           C  
ATOM   5471  OD1 ASP A 369      45.784  -2.719  -7.781  1.00  1.16           O  
ATOM   5472  OD2 ASP A 369      45.719  -0.910  -8.901  1.00  1.16           O  
ATOM   5473  H   ASP A 369      42.588  -2.650  -7.456  1.00  1.16           H  
ATOM   5474  HA  ASP A 369      44.740  -2.566  -5.521  1.00  1.16           H  
ATOM   5475 1HB  ASP A 369      43.610  -0.497  -7.427  1.00  1.16           H  
ATOM   5476 2HB  ASP A 369      44.987  -0.171  -6.382  1.00  1.16           H  
ATOM   5477  N   LEU A 370      42.059  -0.811  -4.828  1.00  1.50           N  
ATOM   5478  CA  LEU A 370      41.396  -0.037  -3.797  1.00  1.50           C  
ATOM   5479  C   LEU A 370      40.939  -0.943  -2.642  1.00  1.50           C  
ATOM   5480  O   LEU A 370      41.037  -0.579  -1.464  1.00  1.50           O  
ATOM   5481  CB  LEU A 370      40.234   0.736  -4.435  1.00  1.50           C  
ATOM   5482  CG  LEU A 370      40.682   1.851  -5.499  1.00  1.50           C  
ATOM   5483  CD1 LEU A 370      39.472   2.414  -6.201  1.00  1.50           C  
ATOM   5484  CD2 LEU A 370      41.443   2.977  -4.806  1.00  1.50           C  
ATOM   5485  H   LEU A 370      41.548  -1.023  -5.681  1.00  1.50           H  
ATOM   5486  HA  LEU A 370      42.093   0.689  -3.428  1.00  1.50           H  
ATOM   5487 1HB  LEU A 370      39.592   0.023  -4.955  1.00  1.50           H  
ATOM   5488 2HB  LEU A 370      39.655   1.214  -3.656  1.00  1.50           H  
ATOM   5489  HG  LEU A 370      41.327   1.393  -6.248  1.00  1.50           H  
ATOM   5490 1HD1 LEU A 370      39.791   3.156  -6.934  1.00  1.50           H  
ATOM   5491 2HD1 LEU A 370      38.951   1.604  -6.709  1.00  1.50           H  
ATOM   5492 3HD1 LEU A 370      38.814   2.881  -5.476  1.00  1.50           H  
ATOM   5493 1HD2 LEU A 370      41.748   3.723  -5.549  1.00  1.50           H  
ATOM   5494 2HD2 LEU A 370      40.811   3.446  -4.073  1.00  1.50           H  
ATOM   5495 3HD2 LEU A 370      42.323   2.569  -4.322  1.00  1.50           H  
ATOM   5496  N   GLY A 371      40.509  -2.160  -2.979  1.00  1.97           N  
ATOM   5497  CA  GLY A 371      40.040  -3.160  -2.025  1.00  1.97           C  
ATOM   5498  C   GLY A 371      41.086  -3.619  -0.996  1.00  1.97           C  
ATOM   5499  O   GLY A 371      40.721  -4.001   0.118  1.00  1.97           O  
ATOM   5500  H   GLY A 371      40.460  -2.418  -3.958  1.00  1.97           H  
ATOM   5501 1HA  GLY A 371      39.172  -2.764  -1.499  1.00  1.97           H  
ATOM   5502 2HA  GLY A 371      39.691  -4.027  -2.585  1.00  1.97           H  
ATOM   5503  N   LYS A 372      42.369  -3.613  -1.368  1.00  2.57           N  
ATOM   5504  CA  LYS A 372      43.429  -4.069  -0.470  1.00  2.57           C  
ATOM   5505  C   LYS A 372      44.804  -3.545  -0.886  1.00  2.57           C  
ATOM   5506  O   LYS A 372      45.397  -2.738  -0.168  1.00  2.57           O  
ATOM   5507  OXT LYS A 372      45.435  -4.163  -1.742  1.00  2.57           O  
ATOM   5508  CB  LYS A 372      43.454  -5.602  -0.410  1.00  2.57           C  
ATOM   5509  CG  LYS A 372      44.456  -6.190   0.585  1.00  2.57           C  
ATOM   5510  CD  LYS A 372      44.340  -7.713   0.658  1.00  2.57           C  
ATOM   5511  CE  LYS A 372      45.345  -8.303   1.640  1.00  2.57           C  
ATOM   5512  NZ  LYS A 372      45.242  -9.787   1.715  1.00  2.57           N  
ATOM   5513  H   LYS A 372      42.607  -3.286  -2.298  1.00  2.57           H  
ATOM   5514  HA  LYS A 372      43.218  -3.686   0.529  1.00  2.57           H  
ATOM   5515 1HB  LYS A 372      42.465  -5.975  -0.142  1.00  2.57           H  
ATOM   5516 2HB  LYS A 372      43.694  -5.997  -1.398  1.00  2.57           H  
ATOM   5517 1HG  LYS A 372      45.469  -5.924   0.283  1.00  2.57           H  
ATOM   5518 2HG  LYS A 372      44.270  -5.772   1.575  1.00  2.57           H  
ATOM   5519 1HD  LYS A 372      43.331  -7.983   0.975  1.00  2.57           H  
ATOM   5520 2HD  LYS A 372      44.517  -8.138  -0.330  1.00  2.57           H  
ATOM   5521 1HE  LYS A 372      46.352  -8.035   1.324  1.00  2.57           H  
ATOM   5522 2HE  LYS A 372      45.163  -7.887   2.630  1.00  2.57           H  
ATOM   5523 1HZ  LYS A 372      45.922 -10.140   2.374  1.00  2.57           H  
ATOM   5524 2HZ  LYS A 372      44.314 -10.046   2.019  1.00  2.57           H  
ATOM   5525 3HZ  LYS A 372      45.421 -10.185   0.804  1.00  2.57           H  
ENDMDL

REMARK ID 639547 DOMAINID 633165 MODEL 2 2024-11-02_00000364_1_19
MODEL     2
ATOM      1  N   VAL A   1       0.539   0.659  -0.477  1.00  7.59           N  
ATOM      2  CA  VAL A   1       1.986   0.513  -0.376  1.00  7.59           C  
ATOM      3  C   VAL A   1       2.636   1.814   0.075  1.00  7.59           C  
ATOM      4  O   VAL A   1       1.999   2.872   0.106  1.00  7.59           O  
ATOM      5  CB  VAL A   1       2.586   0.099  -1.731  1.00  7.59           C  
ATOM      6  CG1 VAL A   1       2.000  -1.232  -2.174  1.00  7.59           C  
ATOM      7  CG2 VAL A   1       2.316   1.190  -2.759  1.00  7.59           C  
ATOM      8 1H   VAL A   1       0.090  -0.171  -0.117  1.00  7.59           H  
ATOM      9 2H   VAL A   1       0.246   1.461   0.062  1.00  7.59           H  
ATOM     10 3H   VAL A   1       0.280   0.791  -1.444  1.00  7.59           H  
ATOM     11  HA  VAL A   1       2.205  -0.263   0.359  1.00  7.59           H  
ATOM     12  HB  VAL A   1       3.661  -0.036  -1.623  1.00  7.59           H  
ATOM     13 1HG1 VAL A   1       2.440  -1.526  -3.127  1.00  7.59           H  
ATOM     14 2HG1 VAL A   1       2.216  -1.992  -1.425  1.00  7.59           H  
ATOM     15 3HG1 VAL A   1       0.921  -1.133  -2.290  1.00  7.59           H  
ATOM     16 1HG2 VAL A   1       2.750   0.904  -3.716  1.00  7.59           H  
ATOM     17 2HG2 VAL A   1       1.242   1.324  -2.874  1.00  7.59           H  
ATOM     18 3HG2 VAL A   1       2.765   2.126  -2.424  1.00  7.59           H  
ATOM     19  N   GLY A   2       3.931   1.754   0.379  1.00  6.21           N  
ATOM     20  CA  GLY A   2       4.686   2.918   0.860  1.00  6.21           C  
ATOM     21  C   GLY A   2       4.995   3.951  -0.228  1.00  6.21           C  
ATOM     22  O   GLY A   2       6.148   4.156  -0.603  1.00  6.21           O  
ATOM     23  H   GLY A   2       4.414   0.869   0.310  1.00  6.21           H  
ATOM     24 1HA  GLY A   2       4.123   3.401   1.660  1.00  6.21           H  
ATOM     25 2HA  GLY A   2       5.620   2.576   1.303  1.00  6.21           H  
ATOM     26  N   THR A   3       3.946   4.579  -0.741  1.00  4.69           N  
ATOM     27  CA  THR A   3       4.051   5.595  -1.778  1.00  4.69           C  
ATOM     28  C   THR A   3       4.888   6.771  -1.290  1.00  4.69           C  
ATOM     29  O   THR A   3       4.663   7.284  -0.193  1.00  4.69           O  
ATOM     30  CB  THR A   3       2.652   6.102  -2.190  1.00  4.69           C  
ATOM     31  OG1 THR A   3       1.864   5.001  -2.653  1.00  4.69           O  
ATOM     32  CG2 THR A   3       2.754   7.146  -3.292  1.00  4.69           C  
ATOM     33  H   THR A   3       3.034   4.316  -0.377  1.00  4.69           H  
ATOM     34  HA  THR A   3       4.544   5.161  -2.648  1.00  4.69           H  
ATOM     35  HB  THR A   3       2.161   6.546  -1.325  1.00  4.69           H  
ATOM     36  HG1 THR A   3       1.695   4.412  -1.905  1.00  4.69           H  
ATOM     37 1HG2 THR A   3       1.756   7.485  -3.563  1.00  4.69           H  
ATOM     38 2HG2 THR A   3       3.336   7.996  -2.942  1.00  4.69           H  
ATOM     39 3HG2 THR A   3       3.238   6.711  -4.164  1.00  4.69           H  
ATOM     40  N   MET A   4       5.845   7.211  -2.099  1.00  3.32           N  
ATOM     41  CA  MET A   4       6.661   8.349  -1.704  1.00  3.32           C  
ATOM     42  C   MET A   4       5.901   9.613  -2.063  1.00  3.32           C  
ATOM     43  O   MET A   4       5.390   9.727  -3.177  1.00  3.32           O  
ATOM     44  CB  MET A   4       8.007   8.294  -2.406  1.00  3.32           C  
ATOM     45  CG  MET A   4       8.757   6.996  -2.148  1.00  3.32           C  
ATOM     46  SD  MET A   4       9.064   6.703  -0.407  1.00  3.32           S  
ATOM     47  CE  MET A   4      10.234   7.983  -0.051  1.00  3.32           C  
ATOM     48  H   MET A   4       6.003   6.754  -2.984  1.00  3.32           H  
ATOM     49  HA  MET A   4       6.810   8.332  -0.625  1.00  3.32           H  
ATOM     50 1HB  MET A   4       7.871   8.410  -3.477  1.00  3.32           H  
ATOM     51 2HB  MET A   4       8.634   9.126  -2.060  1.00  3.32           H  
ATOM     52 1HG  MET A   4       8.180   6.157  -2.540  1.00  3.32           H  
ATOM     53 2HG  MET A   4       9.717   7.025  -2.665  1.00  3.32           H  
ATOM     54 1HE  MET A   4      10.522   7.911   0.977  1.00  3.32           H  
ATOM     55 2HE  MET A   4      11.114   7.852  -0.675  1.00  3.32           H  
ATOM     56 3HE  MET A   4       9.793   8.967  -0.246  1.00  3.32           H  
ATOM     57  N   ALA A   5       5.793  10.537  -1.119  1.00  2.27           N  
ATOM     58  CA  ALA A   5       5.045  11.773  -1.339  1.00  2.27           C  
ATOM     59  C   ALA A   5       5.672  12.650  -2.406  1.00  2.27           C  
ATOM     60  O   ALA A   5       6.899  12.722  -2.515  1.00  2.27           O  
ATOM     61  CB  ALA A   5       4.954  12.556  -0.044  1.00  2.27           C  
ATOM     62  H   ALA A   5       6.244  10.384  -0.227  1.00  2.27           H  
ATOM     63  HA  ALA A   5       4.039  11.506  -1.673  1.00  2.27           H  
ATOM     64 1HB  ALA A   5       4.370  13.459  -0.218  1.00  2.27           H  
ATOM     65 2HB  ALA A   5       4.471  11.948   0.718  1.00  2.27           H  
ATOM     66 3HB  ALA A   5       5.958  12.830   0.287  1.00  2.27           H  
ATOM     67  N   ARG A   6       4.836  13.346  -3.177  1.00  1.57           N  
ATOM     68  CA  ARG A   6       5.370  14.319  -4.121  1.00  1.57           C  
ATOM     69  C   ARG A   6       5.345  15.699  -3.468  1.00  1.57           C  
ATOM     70  O   ARG A   6       4.287  16.176  -3.031  1.00  1.57           O  
ATOM     71  CB  ARG A   6       4.613  14.338  -5.433  1.00  1.57           C  
ATOM     72  CG  ARG A   6       5.201  15.312  -6.435  1.00  1.57           C  
ATOM     73  CD  ARG A   6       4.499  15.288  -7.719  1.00  1.57           C  
ATOM     74  NE  ARG A   6       5.088  16.215  -8.666  1.00  1.57           N  
ATOM     75  CZ  ARG A   6       4.592  16.501  -9.871  1.00  1.57           C  
ATOM     76  NH1 ARG A   6       3.474  15.958 -10.304  1.00  1.57           N  
ATOM     77  NH2 ARG A   6       5.266  17.340 -10.603  1.00  1.57           N  
ATOM     78  H   ARG A   6       3.821  13.212  -3.086  1.00  1.57           H  
ATOM     79  HA  ARG A   6       6.407  14.061  -4.343  1.00  1.57           H  
ATOM     80 1HB  ARG A   6       4.625  13.344  -5.879  1.00  1.57           H  
ATOM     81 2HB  ARG A   6       3.569  14.609  -5.255  1.00  1.57           H  
ATOM     82 1HG  ARG A   6       5.144  16.317  -6.030  1.00  1.57           H  
ATOM     83 2HG  ARG A   6       6.247  15.061  -6.614  1.00  1.57           H  
ATOM     84 1HD  ARG A   6       4.551  14.289  -8.145  1.00  1.57           H  
ATOM     85 2HD  ARG A   6       3.467  15.560  -7.570  1.00  1.57           H  
ATOM     86  HE  ARG A   6       5.961  16.695  -8.418  1.00  1.57           H  
ATOM     87 1HH1 ARG A   6       2.963  15.313  -9.711  1.00  1.57           H  
ATOM     88 2HH1 ARG A   6       3.120  16.191 -11.217  1.00  1.57           H  
ATOM     89 1HH2 ARG A   6       6.127  17.713 -10.197  1.00  1.57           H  
ATOM     90 2HH2 ARG A   6       4.945  17.599 -11.522  1.00  1.57           H  
ATOM     91  N   THR A   7       6.503  16.340  -3.433  1.00  1.14           N  
ATOM     92  CA  THR A   7       6.646  17.620  -2.762  1.00  1.14           C  
ATOM     93  C   THR A   7       7.039  18.764  -3.670  1.00  1.14           C  
ATOM     94  O   THR A   7       7.965  18.626  -4.480  1.00  1.14           O  
ATOM     95  CB  THR A   7       7.720  17.488  -1.688  1.00  1.14           C  
ATOM     96  OG1 THR A   7       7.327  16.513  -0.766  1.00  1.14           O  
ATOM     97  CG2 THR A   7       8.004  18.826  -0.955  1.00  1.14           C  
ATOM     98  H   THR A   7       7.319  15.900  -3.835  1.00  1.14           H  
ATOM     99  HA  THR A   7       5.704  17.861  -2.286  1.00  1.14           H  
ATOM    100  HB  THR A   7       8.606  17.143  -2.156  1.00  1.14           H  
ATOM    101  HG1 THR A   7       6.609  16.863  -0.212  1.00  1.14           H  
ATOM    102 1HG2 THR A   7       8.781  18.672  -0.209  1.00  1.14           H  
ATOM    103 2HG2 THR A   7       8.340  19.567  -1.665  1.00  1.14           H  
ATOM    104 3HG2 THR A   7       7.104  19.186  -0.469  1.00  1.14           H  
ATOM    105  N   GLY A   8       6.346  19.889  -3.520  1.00  0.90           N  
ATOM    106  CA  GLY A   8       6.721  21.090  -4.239  1.00  0.90           C  
ATOM    107  C   GLY A   8       7.689  21.896  -3.367  1.00  0.90           C  
ATOM    108  O   GLY A   8       7.497  21.990  -2.155  1.00  0.90           O  
ATOM    109  H   GLY A   8       5.558  19.897  -2.872  1.00  0.90           H  
ATOM    110 1HA  GLY A   8       7.178  20.824  -5.185  1.00  0.90           H  
ATOM    111 2HA  GLY A   8       5.831  21.680  -4.459  1.00  0.90           H  
ATOM    112  N   PHE A   9       8.665  22.540  -3.977  1.00  0.77           N  
ATOM    113  CA  PHE A   9       9.596  23.409  -3.255  1.00  0.77           C  
ATOM    114  C   PHE A   9       9.677  24.736  -3.970  1.00  0.77           C  
ATOM    115  O   PHE A   9      10.252  24.869  -5.048  1.00  0.77           O  
ATOM    116  CB  PHE A   9      10.954  22.721  -3.090  1.00  0.77           C  
ATOM    117  CG  PHE A   9      12.046  23.492  -2.370  1.00  0.77           C  
ATOM    118  CD1 PHE A   9      11.786  24.584  -1.586  1.00  0.77           C  
ATOM    119  CD2 PHE A   9      13.355  23.078  -2.469  1.00  0.77           C  
ATOM    120  CE1 PHE A   9      12.812  25.242  -0.936  1.00  0.77           C  
ATOM    121  CE2 PHE A   9      14.364  23.732  -1.812  1.00  0.77           C  
ATOM    122  CZ  PHE A   9      14.092  24.815  -1.048  1.00  0.77           C  
ATOM    123  H   PHE A   9       8.779  22.397  -4.977  1.00  0.77           H  
ATOM    124  HA  PHE A   9       9.202  23.596  -2.255  1.00  0.77           H  
ATOM    125 1HB  PHE A   9      10.774  21.817  -2.517  1.00  0.77           H  
ATOM    126 2HB  PHE A   9      11.329  22.402  -4.037  1.00  0.77           H  
ATOM    127  HD1 PHE A   9      10.761  24.937  -1.475  1.00  0.77           H  
ATOM    128  HD2 PHE A   9      13.579  22.216  -3.078  1.00  0.77           H  
ATOM    129  HE1 PHE A   9      12.589  26.091  -0.330  1.00  0.77           H  
ATOM    130  HE2 PHE A   9      15.382  23.385  -1.896  1.00  0.77           H  
ATOM    131  HZ  PHE A   9      14.896  25.334  -0.529  1.00  0.77           H  
ATOM    132  N   TYR A  10       9.065  25.725  -3.363  1.00  0.72           N  
ATOM    133  CA  TYR A  10       8.926  27.018  -3.965  1.00  0.72           C  
ATOM    134  C   TYR A  10       9.948  28.022  -3.509  1.00  0.72           C  
ATOM    135  O   TYR A  10      10.076  28.346  -2.324  1.00  0.72           O  
ATOM    136  CB  TYR A  10       7.516  27.507  -3.709  1.00  0.72           C  
ATOM    137  CG  TYR A  10       6.550  26.811  -4.468  1.00  0.72           C  
ATOM    138  CD1 TYR A  10       6.084  25.581  -4.056  1.00  0.72           C  
ATOM    139  CD2 TYR A  10       6.091  27.414  -5.613  1.00  0.72           C  
ATOM    140  CE1 TYR A  10       5.160  24.948  -4.824  1.00  0.72           C  
ATOM    141  CE2 TYR A  10       5.172  26.794  -6.356  1.00  0.72           C  
ATOM    142  CZ  TYR A  10       4.712  25.571  -5.974  1.00  0.72           C  
ATOM    143  OH  TYR A  10       3.811  24.974  -6.727  1.00  0.72           O  
ATOM    144  H   TYR A  10       8.654  25.559  -2.449  1.00  0.72           H  
ATOM    145  HA  TYR A  10       9.051  26.901  -5.042  1.00  0.72           H  
ATOM    146 1HB  TYR A  10       7.266  27.396  -2.659  1.00  0.72           H  
ATOM    147 2HB  TYR A  10       7.425  28.496  -3.958  1.00  0.72           H  
ATOM    148  HD1 TYR A  10       6.460  25.122  -3.134  1.00  0.72           H  
ATOM    149  HD2 TYR A  10       6.474  28.392  -5.915  1.00  0.72           H  
ATOM    150  HE1 TYR A  10       4.769  23.969  -4.539  1.00  0.72           H  
ATOM    151  HE2 TYR A  10       4.800  27.263  -7.269  1.00  0.72           H  
ATOM    152  HH  TYR A  10       3.775  24.009  -6.510  1.00  0.72           H  
ATOM    153  N   THR A  11      10.675  28.521  -4.490  1.00  0.71           N  
ATOM    154  CA  THR A  11      11.690  29.525  -4.294  1.00  0.71           C  
ATOM    155  C   THR A  11      11.523  30.572  -5.384  1.00  0.71           C  
ATOM    156  O   THR A  11      10.841  30.332  -6.378  1.00  0.71           O  
ATOM    157  CB  THR A  11      13.098  28.921  -4.408  1.00  0.71           C  
ATOM    158  OG1 THR A  11      13.331  28.520  -5.770  1.00  0.71           O  
ATOM    159  CG2 THR A  11      13.245  27.693  -3.510  1.00  0.71           C  
ATOM    160  H   THR A  11      10.510  28.177  -5.428  1.00  0.71           H  
ATOM    161  HA  THR A  11      11.561  30.002  -3.321  1.00  0.71           H  
ATOM    162  HB  THR A  11      13.832  29.667  -4.121  1.00  0.71           H  
ATOM    163  HG1 THR A  11      12.622  27.940  -6.064  1.00  0.71           H  
ATOM    164 1HG2 THR A  11      14.237  27.300  -3.619  1.00  0.71           H  
ATOM    165 2HG2 THR A  11      13.076  27.975  -2.475  1.00  0.71           H  
ATOM    166 3HG2 THR A  11      12.528  26.925  -3.797  1.00  0.71           H  
ATOM    167  N   ASP A  12      12.179  31.700  -5.224  1.00  0.73           N  
ATOM    168  CA  ASP A  12      12.248  32.719  -6.266  1.00  0.73           C  
ATOM    169  C   ASP A  12      13.470  33.563  -6.008  1.00  0.73           C  
ATOM    170  O   ASP A  12      13.653  34.060  -4.898  1.00  0.73           O  
ATOM    171  CB  ASP A  12      10.995  33.597  -6.338  1.00  0.73           C  
ATOM    172  CG  ASP A  12      10.969  34.567  -7.587  1.00  0.73           C  
ATOM    173  OD1 ASP A  12      11.848  35.423  -7.721  1.00  0.73           O  
ATOM    174  OD2 ASP A  12      10.052  34.467  -8.364  1.00  0.73           O  
ATOM    175  H   ASP A  12      12.677  31.845  -4.356  1.00  0.73           H  
ATOM    176  HA  ASP A  12      12.374  32.225  -7.231  1.00  0.73           H  
ATOM    177 1HB  ASP A  12      10.113  32.955  -6.390  1.00  0.73           H  
ATOM    178 2HB  ASP A  12      10.908  34.175  -5.439  1.00  0.73           H  
ATOM    179  N   GLU A  13      14.285  33.767  -7.036  1.00  0.75           N  
ATOM    180  CA  GLU A  13      15.501  34.570  -6.933  1.00  0.75           C  
ATOM    181  C   GLU A  13      15.283  35.916  -6.235  1.00  0.75           C  
ATOM    182  O   GLU A  13      16.122  36.371  -5.460  1.00  0.75           O  
ATOM    183  CB  GLU A  13      16.080  34.814  -8.322  1.00  0.75           C  
ATOM    184  CG  GLU A  13      17.300  35.734  -8.345  1.00  0.75           C  
ATOM    185  CD  GLU A  13      18.558  35.188  -7.682  1.00  0.75           C  
ATOM    186  OE1 GLU A  13      18.719  33.991  -7.611  1.00  0.75           O  
ATOM    187  OE2 GLU A  13      19.347  35.997  -7.218  1.00  0.75           O  
ATOM    188  H   GLU A  13      14.054  33.344  -7.924  1.00  0.75           H  
ATOM    189  HA  GLU A  13      16.236  33.999  -6.378  1.00  0.75           H  
ATOM    190 1HB  GLU A  13      16.362  33.863  -8.771  1.00  0.75           H  
ATOM    191 2HB  GLU A  13      15.315  35.264  -8.954  1.00  0.75           H  
ATOM    192 1HG  GLU A  13      17.531  35.981  -9.380  1.00  0.75           H  
ATOM    193 2HG  GLU A  13      17.007  36.646  -7.851  1.00  0.75           H  
ATOM    194  N   ARG A  14      14.151  36.558  -6.488  1.00  0.77           N  
ATOM    195  CA  ARG A  14      13.905  37.884  -5.947  1.00  0.77           C  
ATOM    196  C   ARG A  14      13.619  37.880  -4.443  1.00  0.77           C  
ATOM    197  O   ARG A  14      13.789  38.892  -3.766  1.00  0.77           O  
ATOM    198  CB  ARG A  14      12.780  38.503  -6.729  1.00  0.77           C  
ATOM    199  CG  ARG A  14      13.134  38.809  -8.155  1.00  0.77           C  
ATOM    200  CD  ARG A  14      11.946  39.152  -8.964  1.00  0.77           C  
ATOM    201  NE  ARG A  14      11.076  37.981  -9.136  1.00  0.77           N  
ATOM    202  CZ  ARG A  14       9.916  37.965  -9.824  1.00  0.77           C  
ATOM    203  NH1 ARG A  14       9.473  39.062 -10.420  1.00  0.77           N  
ATOM    204  NH2 ARG A  14       9.229  36.838  -9.908  1.00  0.77           N  
ATOM    205  H   ARG A  14      13.427  36.117  -7.071  1.00  0.77           H  
ATOM    206  HA  ARG A  14      14.794  38.480  -6.123  1.00  0.77           H  
ATOM    207 1HB  ARG A  14      12.009  37.789  -6.804  1.00  0.77           H  
ATOM    208 2HB  ARG A  14      12.394  39.395  -6.235  1.00  0.77           H  
ATOM    209 1HG  ARG A  14      13.807  39.642  -8.177  1.00  0.77           H  
ATOM    210 2HG  ARG A  14      13.620  37.936  -8.600  1.00  0.77           H  
ATOM    211 1HD  ARG A  14      11.375  39.934  -8.466  1.00  0.77           H  
ATOM    212 2HD  ARG A  14      12.260  39.495  -9.948  1.00  0.77           H  
ATOM    213  HE  ARG A  14      11.375  37.086  -8.695  1.00  0.77           H  
ATOM    214 1HH1 ARG A  14      10.005  39.920 -10.359  1.00  0.77           H  
ATOM    215 2HH1 ARG A  14       8.607  39.041 -10.938  1.00  0.77           H  
ATOM    216 1HH2 ARG A  14       9.585  35.979  -9.434  1.00  0.77           H  
ATOM    217 2HH2 ARG A  14       8.376  36.798 -10.432  1.00  0.77           H  
ATOM    218  N   THR A  15      13.286  36.721  -3.871  1.00  0.81           N  
ATOM    219  CA  THR A  15      13.006  36.666  -2.440  1.00  0.81           C  
ATOM    220  C   THR A  15      14.318  36.566  -1.679  1.00  0.81           C  
ATOM    221  O   THR A  15      14.355  36.682  -0.455  1.00  0.81           O  
ATOM    222  CB  THR A  15      12.053  35.507  -2.049  1.00  0.81           C  
ATOM    223  OG1 THR A  15      12.629  34.247  -2.424  1.00  0.81           O  
ATOM    224  CG2 THR A  15      10.716  35.668  -2.723  1.00  0.81           C  
ATOM    225  H   THR A  15      13.228  35.865  -4.421  1.00  0.81           H  
ATOM    226  HA  THR A  15      12.530  37.591  -2.140  1.00  0.81           H  
ATOM    227  HB  THR A  15      11.899  35.517  -0.967  1.00  0.81           H  
ATOM    228  HG1 THR A  15      13.065  34.340  -3.294  1.00  0.81           H  
ATOM    229 1HG2 THR A  15      10.054  34.856  -2.434  1.00  0.81           H  
ATOM    230 2HG2 THR A  15      10.268  36.619  -2.431  1.00  0.81           H  
ATOM    231 3HG2 THR A  15      10.870  35.650  -3.779  1.00  0.81           H  
ATOM    232  N   PHE A  16      15.425  36.406  -2.411  1.00  0.85           N  
ATOM    233  CA  PHE A  16      16.723  36.316  -1.787  1.00  0.85           C  
ATOM    234  C   PHE A  16      17.417  37.679  -1.933  1.00  0.85           C  
ATOM    235  O   PHE A  16      18.617  37.807  -1.695  1.00  0.85           O  
ATOM    236  CB  PHE A  16      17.584  35.239  -2.449  1.00  0.85           C  
ATOM    237  CG  PHE A  16      17.047  33.816  -2.406  1.00  0.85           C  
ATOM    238  CD1 PHE A  16      16.343  33.371  -3.472  1.00  0.85           C  
ATOM    239  CD2 PHE A  16      17.266  32.930  -1.364  1.00  0.85           C  
ATOM    240  CE1 PHE A  16      15.849  32.095  -3.559  1.00  0.85           C  
ATOM    241  CE2 PHE A  16      16.770  31.627  -1.453  1.00  0.85           C  
ATOM    242  CZ  PHE A  16      16.067  31.225  -2.550  1.00  0.85           C  
ATOM    243  H   PHE A  16      15.385  36.342  -3.429  1.00  0.85           H  
ATOM    244  HA  PHE A  16      16.598  36.081  -0.730  1.00  0.85           H  
ATOM    245 1HB  PHE A  16      17.737  35.509  -3.499  1.00  0.85           H  
ATOM    246 2HB  PHE A  16      18.558  35.236  -1.973  1.00  0.85           H  
ATOM    247  HD1 PHE A  16      16.179  34.063  -4.263  1.00  0.85           H  
ATOM    248  HD2 PHE A  16      17.831  33.251  -0.487  1.00  0.85           H  
ATOM    249  HE1 PHE A  16      15.289  31.791  -4.442  1.00  0.85           H  
ATOM    250  HE2 PHE A  16      16.938  30.919  -0.663  1.00  0.85           H  
ATOM    251  HZ  PHE A  16      15.689  30.217  -2.614  1.00  0.85           H  
ATOM    252  N   TRP A  17      16.658  38.708  -2.332  1.00  0.91           N  
ATOM    253  CA  TRP A  17      17.198  40.057  -2.446  1.00  0.91           C  
ATOM    254  C   TRP A  17      16.726  40.922  -1.278  1.00  0.91           C  
ATOM    255  O   TRP A  17      17.037  42.113  -1.192  1.00  0.91           O  
ATOM    256  CB  TRP A  17      16.729  40.719  -3.740  1.00  0.91           C  
ATOM    257  CG  TRP A  17      17.173  40.054  -5.001  1.00  0.91           C  
ATOM    258  CD1 TRP A  17      17.990  38.977  -5.139  1.00  0.91           C  
ATOM    259  CD2 TRP A  17      16.795  40.439  -6.338  1.00  0.91           C  
ATOM    260  NE1 TRP A  17      18.138  38.664  -6.458  1.00  0.91           N  
ATOM    261  CE2 TRP A  17      17.416  39.545  -7.209  1.00  0.91           C  
ATOM    262  CE3 TRP A  17      15.986  41.456  -6.859  1.00  0.91           C  
ATOM    263  CZ2 TRP A  17      17.253  39.624  -8.578  1.00  0.91           C  
ATOM    264  CZ3 TRP A  17      15.828  41.543  -8.235  1.00  0.91           C  
ATOM    265  CH2 TRP A  17      16.445  40.647  -9.073  1.00  0.91           C  
ATOM    266  H   TRP A  17      15.677  38.574  -2.578  1.00  0.91           H  
ATOM    267  HA  TRP A  17      18.285  40.008  -2.434  1.00  0.91           H  
ATOM    268 1HB  TRP A  17      15.642  40.736  -3.749  1.00  0.91           H  
ATOM    269 2HB  TRP A  17      17.070  41.752  -3.761  1.00  0.91           H  
ATOM    270  HD1 TRP A  17      18.453  38.433  -4.331  1.00  0.91           H  
ATOM    271  HE1 TRP A  17      18.696  37.865  -6.824  1.00  0.91           H  
ATOM    272  HE3 TRP A  17      15.490  42.164  -6.193  1.00  0.91           H  
ATOM    273  HZ2 TRP A  17      17.736  38.919  -9.255  1.00  0.91           H  
ATOM    274  HZ3 TRP A  17      15.198  42.338  -8.633  1.00  0.91           H  
ATOM    275  HH2 TRP A  17      16.298  40.740 -10.149  1.00  0.91           H  
ATOM    276  N   HIS A  18      15.951  40.333  -0.373  1.00  0.99           N  
ATOM    277  CA  HIS A  18      15.320  41.119   0.681  1.00  0.99           C  
ATOM    278  C   HIS A  18      16.215  41.495   1.845  1.00  0.99           C  
ATOM    279  O   HIS A  18      16.130  40.922   2.930  1.00  0.99           O  
ATOM    280  CB  HIS A  18      14.125  40.385   1.258  1.00  0.99           C  
ATOM    281  CG  HIS A  18      13.219  41.276   2.057  1.00  0.99           C  
ATOM    282  ND1 HIS A  18      13.595  41.852   3.245  1.00  0.99           N  
ATOM    283  CD2 HIS A  18      11.970  41.712   1.810  1.00  0.99           C  
ATOM    284  CE1 HIS A  18      12.603  42.597   3.700  1.00  0.99           C  
ATOM    285  NE2 HIS A  18      11.606  42.525   2.847  1.00  0.99           N  
ATOM    286  H   HIS A  18      15.761  39.343  -0.450  1.00  0.99           H  
ATOM    287  HA  HIS A  18      14.959  42.052   0.251  1.00  0.99           H  
ATOM    288 1HB  HIS A  18      13.569  39.897   0.479  1.00  0.99           H  
ATOM    289 2HB  HIS A  18      14.491  39.612   1.917  1.00  0.99           H  
ATOM    290  HD1 HIS A  18      14.481  41.749   3.699  1.00  0.99           H  
ATOM    291  HD2 HIS A  18      11.277  41.540   1.001  1.00  0.99           H  
ATOM    292  HE1 HIS A  18      12.696  43.141   4.639  1.00  0.99           H  
ATOM    293  N   ALA A  19      17.060  42.476   1.619  1.00  1.10           N  
ATOM    294  CA  ALA A  19      17.922  42.980   2.673  1.00  1.10           C  
ATOM    295  C   ALA A  19      17.089  43.864   3.601  1.00  1.10           C  
ATOM    296  O   ALA A  19      16.046  44.389   3.194  1.00  1.10           O  
ATOM    297  CB  ALA A  19      19.099  43.747   2.101  1.00  1.10           C  
ATOM    298  H   ALA A  19      17.097  42.846   0.669  1.00  1.10           H  
ATOM    299  HA  ALA A  19      18.295  42.133   3.250  1.00  1.10           H  
ATOM    300 1HB  ALA A  19      19.731  44.106   2.910  1.00  1.10           H  
ATOM    301 2HB  ALA A  19      19.677  43.090   1.451  1.00  1.10           H  
ATOM    302 3HB  ALA A  19      18.730  44.595   1.524  1.00  1.10           H  
ATOM    303  N   THR A  20      17.540  44.012   4.846  1.00  1.23           N  
ATOM    304  CA  THR A  20      16.888  44.893   5.817  1.00  1.23           C  
ATOM    305  C   THR A  20      17.802  46.017   6.299  1.00  1.23           C  
ATOM    306  O   THR A  20      17.405  46.862   7.105  1.00  1.23           O  
ATOM    307  CB  THR A  20      16.387  44.094   7.018  1.00  1.23           C  
ATOM    308  OG1 THR A  20      17.495  43.406   7.620  1.00  1.23           O  
ATOM    309  CG2 THR A  20      15.307  43.121   6.617  1.00  1.23           C  
ATOM    310  H   THR A  20      18.369  43.511   5.133  1.00  1.23           H  
ATOM    311  HA  THR A  20      16.025  45.355   5.338  1.00  1.23           H  
ATOM    312  HB  THR A  20      15.977  44.786   7.743  1.00  1.23           H  
ATOM    313  HG1 THR A  20      18.254  44.014   7.693  1.00  1.23           H  
ATOM    314 1HG2 THR A  20      14.963  42.588   7.492  1.00  1.23           H  
ATOM    315 2HG2 THR A  20      14.477  43.674   6.183  1.00  1.23           H  
ATOM    316 3HG2 THR A  20      15.697  42.413   5.885  1.00  1.23           H  
ATOM    317  N   GLY A  21      19.038  46.019   5.822  1.00  1.37           N  
ATOM    318  CA  GLY A  21      20.014  47.009   6.255  1.00  1.37           C  
ATOM    319  C   GLY A  21      20.662  46.635   7.584  1.00  1.37           C  
ATOM    320  O   GLY A  21      20.557  45.500   8.063  1.00  1.37           O  
ATOM    321  H   GLY A  21      19.303  45.321   5.145  1.00  1.37           H  
ATOM    322 1HA  GLY A  21      20.784  47.115   5.491  1.00  1.37           H  
ATOM    323 2HA  GLY A  21      19.526  47.978   6.348  1.00  1.37           H  
ATOM    324  N   MET A  22      21.340  47.599   8.196  1.00  1.50           N  
ATOM    325  CA  MET A  22      22.126  47.331   9.393  1.00  1.50           C  
ATOM    326  C   MET A  22      21.272  47.204  10.652  1.00  1.50           C  
ATOM    327  O   MET A  22      21.197  48.124  11.465  1.00  1.50           O  
ATOM    328  CB  MET A  22      23.149  48.442   9.574  1.00  1.50           C  
ATOM    329  CG  MET A  22      24.139  48.578   8.418  1.00  1.50           C  
ATOM    330  SD  MET A  22      25.165  47.118   8.175  1.00  1.50           S  
ATOM    331  CE  MET A  22      26.248  47.693   6.892  1.00  1.50           C  
ATOM    332  H   MET A  22      21.349  48.525   7.793  1.00  1.50           H  
ATOM    333  HA  MET A  22      22.651  46.387   9.252  1.00  1.50           H  
ATOM    334 1HB  MET A  22      22.631  49.394   9.676  1.00  1.50           H  
ATOM    335 2HB  MET A  22      23.703  48.285  10.492  1.00  1.50           H  
ATOM    336 1HG  MET A  22      23.593  48.771   7.496  1.00  1.50           H  
ATOM    337 2HG  MET A  22      24.794  49.430   8.605  1.00  1.50           H  
ATOM    338 1HE  MET A  22      26.949  46.917   6.626  1.00  1.50           H  
ATOM    339 2HE  MET A  22      25.659  47.964   6.017  1.00  1.50           H  
ATOM    340 3HE  MET A  22      26.798  48.566   7.241  1.00  1.50           H  
ATOM    341  N   GLN A  23      20.645  46.039  10.775  1.00  1.63           N  
ATOM    342  CA  GLN A  23      19.739  45.676  11.869  1.00  1.63           C  
ATOM    343  C   GLN A  23      20.319  44.610  12.801  1.00  1.63           C  
ATOM    344  O   GLN A  23      19.845  44.407  13.913  1.00  1.63           O  
ATOM    345  CB  GLN A  23      18.461  45.091  11.292  1.00  1.63           C  
ATOM    346  CG  GLN A  23      17.666  45.983  10.336  1.00  1.63           C  
ATOM    347  CD  GLN A  23      17.008  47.211  10.944  1.00  1.63           C  
ATOM    348  OE1 GLN A  23      16.332  47.100  11.972  1.00  1.63           O  
ATOM    349  NE2 GLN A  23      17.130  48.357  10.281  1.00  1.63           N  
ATOM    350  H   GLN A  23      20.758  45.398   9.992  1.00  1.63           H  
ATOM    351  HA  GLN A  23      19.523  46.560  12.456  1.00  1.63           H  
ATOM    352 1HB  GLN A  23      18.706  44.172  10.754  1.00  1.63           H  
ATOM    353 2HB  GLN A  23      17.804  44.812  12.114  1.00  1.63           H  
ATOM    354 1HG  GLN A  23      18.350  46.332   9.566  1.00  1.63           H  
ATOM    355 2HG  GLN A  23      16.904  45.378   9.874  1.00  1.63           H  
ATOM    356 1HE2 GLN A  23      16.654  49.185  10.591  1.00  1.63           H  
ATOM    357 2HE2 GLN A  23      17.646  48.391   9.423  1.00  1.63           H  
ATOM    358  N   ALA A  24      21.308  43.869  12.332  1.00  1.74           N  
ATOM    359  CA  ALA A  24      21.781  42.700  13.067  1.00  1.74           C  
ATOM    360  C   ALA A  24      20.562  41.812  13.336  1.00  1.74           C  
ATOM    361  O   ALA A  24      19.781  41.567  12.422  1.00  1.74           O  
ATOM    362  CB  ALA A  24      22.500  43.097  14.352  1.00  1.74           C  
ATOM    363  H   ALA A  24      21.704  44.095  11.435  1.00  1.74           H  
ATOM    364  HA  ALA A  24      22.473  42.146  12.435  1.00  1.74           H  
ATOM    365 1HB  ALA A  24      22.845  42.201  14.862  1.00  1.74           H  
ATOM    366 2HB  ALA A  24      23.356  43.719  14.110  1.00  1.74           H  
ATOM    367 3HB  ALA A  24      21.839  43.650  15.012  1.00  1.74           H  
ATOM    368  N   LEU A  25      20.355  41.346  14.566  1.00  1.84           N  
ATOM    369  CA  LEU A  25      19.196  40.481  14.786  1.00  1.84           C  
ATOM    370  C   LEU A  25      17.863  41.200  14.581  1.00  1.84           C  
ATOM    371  O   LEU A  25      16.902  40.618  14.080  1.00  1.84           O  
ATOM    372  CB  LEU A  25      19.241  39.899  16.193  1.00  1.84           C  
ATOM    373  CG  LEU A  25      20.363  38.916  16.447  1.00  1.84           C  
ATOM    374  CD1 LEU A  25      20.364  38.534  17.916  1.00  1.84           C  
ATOM    375  CD2 LEU A  25      20.161  37.715  15.572  1.00  1.84           C  
ATOM    376  H   LEU A  25      20.981  41.567  15.322  1.00  1.84           H  
ATOM    377  HA  LEU A  25      19.242  39.661  14.087  1.00  1.84           H  
ATOM    378 1HB  LEU A  25      19.322  40.715  16.910  1.00  1.84           H  
ATOM    379 2HB  LEU A  25      18.311  39.374  16.370  1.00  1.84           H  
ATOM    380  HG  LEU A  25      21.320  39.381  16.213  1.00  1.84           H  
ATOM    381 1HD1 LEU A  25      21.173  37.831  18.110  1.00  1.84           H  
ATOM    382 2HD1 LEU A  25      20.507  39.428  18.524  1.00  1.84           H  
ATOM    383 3HD1 LEU A  25      19.413  38.073  18.170  1.00  1.84           H  
ATOM    384 1HD2 LEU A  25      20.957  36.991  15.741  1.00  1.84           H  
ATOM    385 2HD2 LEU A  25      19.208  37.280  15.836  1.00  1.84           H  
ATOM    386 3HD2 LEU A  25      20.160  38.012  14.526  1.00  1.84           H  
ATOM    387  N   PHE A  26      17.783  42.439  15.042  1.00  1.95           N  
ATOM    388  CA  PHE A  26      16.596  43.276  14.916  1.00  1.95           C  
ATOM    389  C   PHE A  26      16.900  44.705  15.356  1.00  1.95           C  
ATOM    390  O   PHE A  26      17.731  44.905  16.243  1.00  1.95           O  
ATOM    391  CB  PHE A  26      15.408  42.693  15.704  1.00  1.95           C  
ATOM    392  CG  PHE A  26      15.711  42.329  17.143  1.00  1.95           C  
ATOM    393  CD1 PHE A  26      15.588  43.254  18.152  1.00  1.95           C  
ATOM    394  CD2 PHE A  26      16.099  41.036  17.482  1.00  1.95           C  
ATOM    395  CE1 PHE A  26      15.852  42.918  19.460  1.00  1.95           C  
ATOM    396  CE2 PHE A  26      16.373  40.696  18.787  1.00  1.95           C  
ATOM    397  CZ  PHE A  26      16.249  41.637  19.778  1.00  1.95           C  
ATOM    398  H   PHE A  26      18.616  42.855  15.439  1.00  1.95           H  
ATOM    399  HA  PHE A  26      16.313  43.308  13.863  1.00  1.95           H  
ATOM    400 1HB  PHE A  26      14.605  43.427  15.709  1.00  1.95           H  
ATOM    401 2HB  PHE A  26      15.021  41.808  15.199  1.00  1.95           H  
ATOM    402  HD1 PHE A  26      15.282  44.252  17.907  1.00  1.95           H  
ATOM    403  HD2 PHE A  26      16.184  40.284  16.698  1.00  1.95           H  
ATOM    404  HE1 PHE A  26      15.750  43.670  20.242  1.00  1.95           H  
ATOM    405  HE2 PHE A  26      16.682  39.682  19.036  1.00  1.95           H  
ATOM    406  HZ  PHE A  26      16.460  41.371  20.814  1.00  1.95           H  
ATOM    407  N   LEU A  27      16.111  45.658  14.838  1.00  2.11           N  
ATOM    408  CA  LEU A  27      16.190  47.091  15.149  1.00  2.11           C  
ATOM    409  C   LEU A  27      17.544  47.655  14.697  1.00  2.11           C  
ATOM    410  O   LEU A  27      18.551  46.968  14.763  1.00  2.11           O  
ATOM    411  CB  LEU A  27      15.921  47.308  16.647  1.00  2.11           C  
ATOM    412  CG  LEU A  27      14.507  46.904  17.053  1.00  2.11           C  
ATOM    413  CD1 LEU A  27      14.347  46.996  18.552  1.00  2.11           C  
ATOM    414  CD2 LEU A  27      13.507  47.802  16.337  1.00  2.11           C  
ATOM    415  H   LEU A  27      15.445  45.378  14.132  1.00  2.11           H  
ATOM    416  HA  LEU A  27      15.400  47.585  14.589  1.00  2.11           H  
ATOM    417 1HB  LEU A  27      16.619  46.739  17.244  1.00  2.11           H  
ATOM    418 2HB  LEU A  27      16.055  48.349  16.902  1.00  2.11           H  
ATOM    419  HG  LEU A  27      14.336  45.886  16.755  1.00  2.11           H  
ATOM    420 1HD1 LEU A  27      13.336  46.693  18.826  1.00  2.11           H  
ATOM    421 2HD1 LEU A  27      15.066  46.339  19.038  1.00  2.11           H  
ATOM    422 3HD1 LEU A  27      14.518  48.021  18.874  1.00  2.11           H  
ATOM    423 1HD2 LEU A  27      12.489  47.520  16.608  1.00  2.11           H  
ATOM    424 2HD2 LEU A  27      13.675  48.839  16.626  1.00  2.11           H  
ATOM    425 3HD2 LEU A  27      13.633  47.704  15.257  1.00  2.11           H  
ATOM    426  N   PRO A  28      17.617  48.905  14.236  1.00  2.32           N  
ATOM    427  CA  PRO A  28      18.816  49.444  13.644  1.00  2.32           C  
ATOM    428  C   PRO A  28      19.973  49.544  14.617  1.00  2.32           C  
ATOM    429  O   PRO A  28      19.811  49.871  15.793  1.00  2.32           O  
ATOM    430  CB  PRO A  28      18.364  50.838  13.195  1.00  2.32           C  
ATOM    431  CG  PRO A  28      17.146  51.160  14.054  1.00  2.32           C  
ATOM    432  CD  PRO A  28      16.473  49.825  14.291  1.00  2.32           C  
ATOM    433  HA  PRO A  28      19.096  48.838  12.777  1.00  2.32           H  
ATOM    434 1HB  PRO A  28      19.195  51.550  13.334  1.00  2.32           H  
ATOM    435 2HB  PRO A  28      18.134  50.824  12.121  1.00  2.32           H  
ATOM    436 1HG  PRO A  28      17.458  51.652  14.987  1.00  2.32           H  
ATOM    437 2HG  PRO A  28      16.486  51.868  13.524  1.00  2.32           H  
ATOM    438 1HD  PRO A  28      15.995  49.837  15.265  1.00  2.32           H  
ATOM    439 2HD  PRO A  28      15.756  49.608  13.473  1.00  2.32           H  
ATOM    440  N   VAL A  29      21.151  49.327  14.060  1.00  2.59           N  
ATOM    441  CA  VAL A  29      22.424  49.419  14.749  1.00  2.59           C  
ATOM    442  C   VAL A  29      22.868  50.881  14.837  1.00  2.59           C  
ATOM    443  O   VAL A  29      22.838  51.607  13.843  1.00  2.59           O  
ATOM    444  CB  VAL A  29      23.425  48.530  13.989  1.00  2.59           C  
ATOM    445  CG1 VAL A  29      24.795  48.635  14.564  1.00  2.59           C  
ATOM    446  CG2 VAL A  29      22.912  47.088  14.078  1.00  2.59           C  
ATOM    447  H   VAL A  29      21.161  49.029  13.087  1.00  2.59           H  
ATOM    448  HA  VAL A  29      22.304  49.025  15.757  1.00  2.59           H  
ATOM    449  HB  VAL A  29      23.475  48.848  12.949  1.00  2.59           H  
ATOM    450 1HG1 VAL A  29      25.489  48.000  14.031  1.00  2.59           H  
ATOM    451 2HG1 VAL A  29      25.150  49.671  14.509  1.00  2.59           H  
ATOM    452 3HG1 VAL A  29      24.736  48.319  15.586  1.00  2.59           H  
ATOM    453 1HG2 VAL A  29      23.556  46.426  13.555  1.00  2.59           H  
ATOM    454 2HG2 VAL A  29      22.862  46.786  15.121  1.00  2.59           H  
ATOM    455 3HG2 VAL A  29      21.917  47.032  13.645  1.00  2.59           H  
ATOM    456  N   GLY A  30      23.227  51.332  16.041  1.00  2.91           N  
ATOM    457  CA  GLY A  30      23.599  52.735  16.239  1.00  2.91           C  
ATOM    458  C   GLY A  30      25.013  53.059  15.777  1.00  2.91           C  
ATOM    459  O   GLY A  30      25.809  52.169  15.496  1.00  2.91           O  
ATOM    460  H   GLY A  30      23.234  50.696  16.825  1.00  2.91           H  
ATOM    461 1HA  GLY A  30      22.890  53.372  15.711  1.00  2.91           H  
ATOM    462 2HA  GLY A  30      23.505  52.975  17.295  1.00  2.91           H  
ATOM    463  N   ASP A  31      25.350  54.350  15.779  1.00  3.22           N  
ATOM    464  CA  ASP A  31      26.660  54.843  15.333  1.00  3.22           C  
ATOM    465  C   ASP A  31      27.831  54.311  16.157  1.00  3.22           C  
ATOM    466  O   ASP A  31      28.958  54.210  15.679  1.00  3.22           O  
ATOM    467  CB  ASP A  31      26.685  56.372  15.384  1.00  3.22           C  
ATOM    468  CG  ASP A  31      25.817  57.032  14.325  1.00  3.22           C  
ATOM    469  OD1 ASP A  31      25.379  56.359  13.423  1.00  3.22           O  
ATOM    470  OD2 ASP A  31      25.590  58.211  14.437  1.00  3.22           O  
ATOM    471  H   ASP A  31      24.652  55.024  16.057  1.00  3.22           H  
ATOM    472  HA  ASP A  31      26.806  54.524  14.300  1.00  3.22           H  
ATOM    473 1HB  ASP A  31      26.354  56.711  16.356  1.00  3.22           H  
ATOM    474 2HB  ASP A  31      27.711  56.717  15.256  1.00  3.22           H  
ATOM    475  N   TRP A  32      27.552  54.000  17.411  1.00  3.51           N  
ATOM    476  CA  TRP A  32      28.533  53.519  18.369  1.00  3.51           C  
ATOM    477  C   TRP A  32      28.745  52.002  18.310  1.00  3.51           C  
ATOM    478  O   TRP A  32      29.532  51.452  19.083  1.00  3.51           O  
ATOM    479  CB  TRP A  32      28.101  53.987  19.760  1.00  3.51           C  
ATOM    480  CG  TRP A  32      26.674  53.655  20.083  1.00  3.51           C  
ATOM    481  CD1 TRP A  32      26.197  52.569  20.742  1.00  3.51           C  
ATOM    482  CD2 TRP A  32      25.518  54.419  19.681  1.00  3.51           C  
ATOM    483  NE1 TRP A  32      24.821  52.615  20.799  1.00  3.51           N  
ATOM    484  CE2 TRP A  32      24.392  53.739  20.149  1.00  3.51           C  
ATOM    485  CE3 TRP A  32      25.351  55.607  18.970  1.00  3.51           C  
ATOM    486  CZ2 TRP A  32      23.108  54.209  19.928  1.00  3.51           C  
ATOM    487  CZ3 TRP A  32      24.069  56.080  18.741  1.00  3.51           C  
ATOM    488  CH2 TRP A  32      22.974  55.399  19.210  1.00  3.51           C  
ATOM    489  H   TRP A  32      26.596  54.102  17.714  1.00  3.51           H  
ATOM    490  HA  TRP A  32      29.485  53.995  18.138  1.00  3.51           H  
ATOM    491 1HB  TRP A  32      28.740  53.524  20.512  1.00  3.51           H  
ATOM    492 2HB  TRP A  32      28.230  55.065  19.836  1.00  3.51           H  
ATOM    493  HD1 TRP A  32      26.813  51.777  21.165  1.00  3.51           H  
ATOM    494  HE1 TRP A  32      24.226  51.927  21.239  1.00  3.51           H  
ATOM    495  HE3 TRP A  32      26.218  56.149  18.600  1.00  3.51           H  
ATOM    496  HZ2 TRP A  32      22.225  53.680  20.292  1.00  3.51           H  
ATOM    497  HZ3 TRP A  32      23.953  57.011  18.182  1.00  3.51           H  
ATOM    498  HH2 TRP A  32      21.978  55.800  19.016  1.00  3.51           H  
ATOM    499  N   VAL A  33      28.037  51.324  17.403  1.00  3.76           N  
ATOM    500  CA  VAL A  33      28.137  49.880  17.265  1.00  3.76           C  
ATOM    501  C   VAL A  33      28.609  49.497  15.865  1.00  3.76           C  
ATOM    502  O   VAL A  33      28.074  49.975  14.872  1.00  3.76           O  
ATOM    503  CB  VAL A  33      26.767  49.236  17.521  1.00  3.76           C  
ATOM    504  CG1 VAL A  33      26.849  47.721  17.354  1.00  3.76           C  
ATOM    505  CG2 VAL A  33      26.284  49.605  18.866  1.00  3.76           C  
ATOM    506  H   VAL A  33      27.399  51.815  16.777  1.00  3.76           H  
ATOM    507  HA  VAL A  33      28.854  49.503  17.994  1.00  3.76           H  
ATOM    508  HB  VAL A  33      26.073  49.621  16.800  1.00  3.76           H  
ATOM    509 1HG1 VAL A  33      25.866  47.283  17.522  1.00  3.76           H  
ATOM    510 2HG1 VAL A  33      27.180  47.479  16.344  1.00  3.76           H  
ATOM    511 3HG1 VAL A  33      27.553  47.313  18.075  1.00  3.76           H  
ATOM    512 1HG2 VAL A  33      25.303  49.172  19.038  1.00  3.76           H  
ATOM    513 2HG2 VAL A  33      26.984  49.245  19.621  1.00  3.76           H  
ATOM    514 3HG2 VAL A  33      26.216  50.670  18.903  1.00  3.76           H  
ATOM    515  N   GLN A  34      29.612  48.630  15.777  1.00  3.93           N  
ATOM    516  CA  GLN A  34      30.097  48.204  14.468  1.00  3.93           C  
ATOM    517  C   GLN A  34      28.958  47.650  13.606  1.00  3.93           C  
ATOM    518  O   GLN A  34      28.292  46.707  14.031  1.00  3.93           O  
ATOM    519  CB  GLN A  34      31.165  47.121  14.648  1.00  3.93           C  
ATOM    520  CG  GLN A  34      31.585  46.394  13.369  1.00  3.93           C  
ATOM    521  CD  GLN A  34      32.316  47.224  12.344  1.00  3.93           C  
ATOM    522  OE1 GLN A  34      33.335  47.873  12.617  1.00  3.93           O  
ATOM    523  NE2 GLN A  34      31.789  47.187  11.121  1.00  3.93           N  
ATOM    524  H   GLN A  34      30.034  48.266  16.620  1.00  3.93           H  
ATOM    525  HA  GLN A  34      30.569  49.054  13.996  1.00  3.93           H  
ATOM    526 1HB  GLN A  34      32.059  47.565  15.082  1.00  3.93           H  
ATOM    527 2HB  GLN A  34      30.801  46.371  15.350  1.00  3.93           H  
ATOM    528 1HG  GLN A  34      32.226  45.562  13.645  1.00  3.93           H  
ATOM    529 2HG  GLN A  34      30.683  46.012  12.893  1.00  3.93           H  
ATOM    530 1HE2 GLN A  34      32.204  47.699  10.372  1.00  3.93           H  
ATOM    531 2HE2 GLN A  34      30.929  46.642  10.964  1.00  3.93           H  
ATOM    532  N   PRO A  35      28.706  48.202  12.400  1.00  4.04           N  
ATOM    533  CA  PRO A  35      27.696  47.718  11.487  1.00  4.04           C  
ATOM    534  C   PRO A  35      27.945  46.226  11.209  1.00  4.04           C  
ATOM    535  O   PRO A  35      29.080  45.836  10.922  1.00  4.04           O  
ATOM    536  CB  PRO A  35      27.927  48.595  10.253  1.00  4.04           C  
ATOM    537  CG  PRO A  35      28.482  49.884  10.815  1.00  4.04           C  
ATOM    538  CD  PRO A  35      29.356  49.469  11.972  1.00  4.04           C  
ATOM    539  HA  PRO A  35      26.732  47.941  11.943  1.00  4.04           H  
ATOM    540 1HB  PRO A  35      28.600  48.092   9.537  1.00  4.04           H  
ATOM    541 2HB  PRO A  35      26.984  48.759   9.741  1.00  4.04           H  
ATOM    542 1HG  PRO A  35      29.037  50.427  10.037  1.00  4.04           H  
ATOM    543 2HG  PRO A  35      27.653  50.541  11.130  1.00  4.04           H  
ATOM    544 1HD  PRO A  35      30.384  49.330  11.653  1.00  4.04           H  
ATOM    545 2HD  PRO A  35      29.261  50.244  12.747  1.00  4.04           H  
ATOM    546  N   PRO A  36      26.899  45.383  11.252  1.00  4.06           N  
ATOM    547  CA  PRO A  36      26.918  43.946  11.069  1.00  4.06           C  
ATOM    548  C   PRO A  36      27.112  43.443   9.646  1.00  4.06           C  
ATOM    549  O   PRO A  36      27.236  42.232   9.449  1.00  4.06           O  
ATOM    550  CB  PRO A  36      25.553  43.537  11.595  1.00  4.06           C  
ATOM    551  CG  PRO A  36      24.691  44.721  11.324  1.00  4.06           C  
ATOM    552  CD  PRO A  36      25.585  45.894  11.586  1.00  4.06           C  
ATOM    553  HA  PRO A  36      27.705  43.528  11.718  1.00  4.06           H  
ATOM    554 1HB  PRO A  36      25.254  42.638  11.111  1.00  4.06           H  
ATOM    555 2HB  PRO A  36      25.624  43.310  12.669  1.00  4.06           H  
ATOM    556 1HG  PRO A  36      24.327  44.691  10.283  1.00  4.06           H  
ATOM    557 2HG  PRO A  36      23.820  44.723  11.960  1.00  4.06           H  
ATOM    558 1HD  PRO A  36      25.293  46.712  10.960  1.00  4.06           H  
ATOM    559 2HD  PRO A  36      25.574  46.144  12.648  1.00  4.06           H  
ATOM    560  N   ASN A  37      27.049  44.308   8.632  1.00  4.00           N  
ATOM    561  CA  ASN A  37      27.218  43.793   7.270  1.00  4.00           C  
ATOM    562  C   ASN A  37      26.234  42.647   6.996  1.00  4.00           C  
ATOM    563  O   ASN A  37      25.054  42.863   6.690  1.00  4.00           O  
ATOM    564  CB  ASN A  37      28.663  43.400   7.020  1.00  4.00           C  
ATOM    565  CG  ASN A  37      29.602  44.589   7.099  1.00  4.00           C  
ATOM    566  OD1 ASN A  37      29.207  45.741   6.891  1.00  4.00           O  
ATOM    567  ND2 ASN A  37      30.845  44.322   7.400  1.00  4.00           N  
ATOM    568  H   ASN A  37      26.927  45.296   8.792  1.00  4.00           H  
ATOM    569  HA  ASN A  37      26.965  44.587   6.569  1.00  4.00           H  
ATOM    570 1HB  ASN A  37      28.999  42.660   7.739  1.00  4.00           H  
ATOM    571 2HB  ASN A  37      28.746  42.956   6.029  1.00  4.00           H  
ATOM    572 1HD2 ASN A  37      31.515  45.063   7.467  1.00  4.00           H  
ATOM    573 2HD2 ASN A  37      31.126  43.377   7.564  1.00  4.00           H  
ATOM    574  N   GLY A  38      26.732  41.407   7.111  1.00  3.80           N  
ATOM    575  CA  GLY A  38      26.009  40.155   6.851  1.00  3.80           C  
ATOM    576  C   GLY A  38      24.726  40.033   7.690  1.00  3.80           C  
ATOM    577  O   GLY A  38      23.896  39.157   7.445  1.00  3.80           O  
ATOM    578  H   GLY A  38      27.671  41.346   7.467  1.00  3.80           H  
ATOM    579 1HA  GLY A  38      25.759  40.095   5.792  1.00  3.80           H  
ATOM    580 2HA  GLY A  38      26.666  39.312   7.070  1.00  3.80           H  
ATOM    581  N   THR A  39      24.571  40.962   8.640  1.00  3.44           N  
ATOM    582  CA  THR A  39      23.408  41.083   9.491  1.00  3.44           C  
ATOM    583  C   THR A  39      23.297  39.920  10.468  1.00  3.44           C  
ATOM    584  O   THR A  39      22.282  39.226  10.556  1.00  3.44           O  
ATOM    585  CB  THR A  39      22.164  41.261   8.600  1.00  3.44           C  
ATOM    586  OG1 THR A  39      22.465  42.206   7.511  1.00  3.44           O  
ATOM    587  CG2 THR A  39      21.009  41.815   9.408  1.00  3.44           C  
ATOM    588  H   THR A  39      25.354  41.590   8.774  1.00  3.44           H  
ATOM    589  HA  THR A  39      23.500  41.999  10.065  1.00  3.44           H  
ATOM    590  HB  THR A  39      21.874  40.299   8.182  1.00  3.44           H  
ATOM    591  HG1 THR A  39      23.440  42.226   7.263  1.00  3.44           H  
ATOM    592 1HG2 THR A  39      20.135  41.936   8.766  1.00  3.44           H  
ATOM    593 2HG2 THR A  39      20.776  41.133  10.210  1.00  3.44           H  
ATOM    594 3HG2 THR A  39      21.289  42.777   9.813  1.00  3.44           H  
ATOM    595  N   ALA A  40      24.366  39.754  11.244  1.00  2.95           N  
ATOM    596  CA  ALA A  40      24.471  38.715  12.255  1.00  2.95           C  
ATOM    597  C   ALA A  40      24.176  37.370  11.614  1.00  2.95           C  
ATOM    598  O   ALA A  40      24.720  37.059  10.558  1.00  2.95           O  
ATOM    599  CB  ALA A  40      23.500  39.010  13.411  1.00  2.95           C  
ATOM    600  H   ALA A  40      25.154  40.369  11.095  1.00  2.95           H  
ATOM    601  HA  ALA A  40      25.493  38.701  12.634  1.00  2.95           H  
ATOM    602 1HB  ALA A  40      23.593  38.251  14.184  1.00  2.95           H  
ATOM    603 2HB  ALA A  40      23.744  39.978  13.841  1.00  2.95           H  
ATOM    604 3HB  ALA A  40      22.471  39.033  13.051  1.00  2.95           H  
ATOM    605  N   GLY A  41      23.339  36.571  12.258  1.00  2.41           N  
ATOM    606  CA  GLY A  41      22.921  35.279  11.737  1.00  2.41           C  
ATOM    607  C   GLY A  41      21.422  35.341  11.536  1.00  2.41           C  
ATOM    608  O   GLY A  41      20.758  34.306  11.486  1.00  2.41           O  
ATOM    609  H   GLY A  41      22.943  36.868  13.133  1.00  2.41           H  
ATOM    610 1HA  GLY A  41      23.418  35.071  10.789  1.00  2.41           H  
ATOM    611 2HA  GLY A  41      23.175  34.485  12.438  1.00  2.41           H  
ATOM    612  N   ALA A  42      20.922  36.583  11.439  1.00  1.93           N  
ATOM    613  CA  ALA A  42      19.514  36.950  11.337  1.00  1.93           C  
ATOM    614  C   ALA A  42      18.893  36.369  10.102  1.00  1.93           C  
ATOM    615  O   ALA A  42      19.577  35.731   9.309  1.00  1.93           O  
ATOM    616  CB  ALA A  42      19.362  38.452  11.306  1.00  1.93           C  
ATOM    617  H   ALA A  42      21.584  37.364  11.406  1.00  1.93           H  
ATOM    618  HA  ALA A  42      19.005  36.557  12.207  1.00  1.93           H  
ATOM    619 1HB  ALA A  42      18.316  38.729  11.267  1.00  1.93           H  
ATOM    620 2HB  ALA A  42      19.812  38.873  12.177  1.00  1.93           H  
ATOM    621 3HB  ALA A  42      19.863  38.840  10.427  1.00  1.93           H  
ATOM    622  N   ASP A  43      17.594  36.579   9.898  1.00  1.54           N  
ATOM    623  CA  ASP A  43      16.965  35.996   8.715  1.00  1.54           C  
ATOM    624  C   ASP A  43      17.370  36.751   7.443  1.00  1.54           C  
ATOM    625  O   ASP A  43      16.613  37.543   6.873  1.00  1.54           O  
ATOM    626  CB  ASP A  43      15.430  35.989   8.861  1.00  1.54           C  
ATOM    627  CG  ASP A  43      14.690  35.236   7.721  1.00  1.54           C  
ATOM    628  OD1 ASP A  43      15.332  34.572   6.934  1.00  1.54           O  
ATOM    629  OD2 ASP A  43      13.482  35.302   7.662  1.00  1.54           O  
ATOM    630  H   ASP A  43      17.046  37.107  10.559  1.00  1.54           H  
ATOM    631  HA  ASP A  43      17.304  34.962   8.625  1.00  1.54           H  
ATOM    632 1HB  ASP A  43      15.165  35.523   9.814  1.00  1.54           H  
ATOM    633 2HB  ASP A  43      15.070  37.014   8.885  1.00  1.54           H  
ATOM    634  N   THR A  44      18.598  36.483   7.018  1.00  1.26           N  
ATOM    635  CA  THR A  44      19.213  37.071   5.854  1.00  1.26           C  
ATOM    636  C   THR A  44      18.962  36.182   4.657  1.00  1.26           C  
ATOM    637  O   THR A  44      18.929  34.958   4.792  1.00  1.26           O  
ATOM    638  CB  THR A  44      20.750  37.257   6.040  1.00  1.26           C  
ATOM    639  OG1 THR A  44      21.346  37.674   4.789  1.00  1.26           O  
ATOM    640  CG2 THR A  44      21.428  35.982   6.491  1.00  1.26           C  
ATOM    641  H   THR A  44      19.132  35.833   7.588  1.00  1.26           H  
ATOM    642  HA  THR A  44      18.770  38.047   5.713  1.00  1.26           H  
ATOM    643  HB  THR A  44      20.925  38.032   6.796  1.00  1.26           H  
ATOM    644  HG1 THR A  44      22.303  37.783   4.912  1.00  1.26           H  
ATOM    645 1HG2 THR A  44      22.500  36.163   6.613  1.00  1.26           H  
ATOM    646 2HG2 THR A  44      21.023  35.653   7.428  1.00  1.26           H  
ATOM    647 3HG2 THR A  44      21.282  35.227   5.765  1.00  1.26           H  
ATOM    648  N   PRO A  45      18.839  36.741   3.457  1.00  1.06           N  
ATOM    649  CA  PRO A  45      18.793  36.002   2.228  1.00  1.06           C  
ATOM    650  C   PRO A  45      19.897  34.974   2.125  1.00  1.06           C  
ATOM    651  O   PRO A  45      19.701  33.916   1.530  1.00  1.06           O  
ATOM    652  CB  PRO A  45      18.977  37.092   1.212  1.00  1.06           C  
ATOM    653  CG  PRO A  45      18.344  38.318   1.838  1.00  1.06           C  
ATOM    654  CD  PRO A  45      18.669  38.215   3.294  1.00  1.06           C  
ATOM    655  HA  PRO A  45      17.805  35.526   2.122  1.00  1.06           H  
ATOM    656 1HB  PRO A  45      20.047  37.222   0.977  1.00  1.06           H  
ATOM    657 2HB  PRO A  45      18.518  36.763   0.345  1.00  1.06           H  
ATOM    658 1HG  PRO A  45      18.744  39.232   1.370  1.00  1.06           H  
ATOM    659 2HG  PRO A  45      17.259  38.319   1.649  1.00  1.06           H  
ATOM    660 1HD  PRO A  45      19.584  38.770   3.517  1.00  1.06           H  
ATOM    661 2HD  PRO A  45      17.795  38.585   3.859  1.00  1.06           H  
ATOM    662  N   ASP A  46      21.061  35.255   2.726  1.00  0.93           N  
ATOM    663  CA  ASP A  46      22.150  34.292   2.653  1.00  0.93           C  
ATOM    664  C   ASP A  46      21.772  32.966   3.315  1.00  0.93           C  
ATOM    665  O   ASP A  46      22.215  31.904   2.873  1.00  0.93           O  
ATOM    666  CB  ASP A  46      23.426  34.884   3.237  1.00  0.93           C  
ATOM    667  CG  ASP A  46      24.032  35.933   2.290  1.00  0.93           C  
ATOM    668  OD1 ASP A  46      23.615  35.987   1.133  1.00  0.93           O  
ATOM    669  OD2 ASP A  46      24.885  36.671   2.716  1.00  0.93           O  
ATOM    670  H   ASP A  46      21.188  36.127   3.249  1.00  0.93           H  
ATOM    671  HA  ASP A  46      22.352  34.089   1.608  1.00  0.93           H  
ATOM    672 1HB  ASP A  46      23.213  35.350   4.196  1.00  0.93           H  
ATOM    673 2HB  ASP A  46      24.152  34.089   3.418  1.00  0.93           H  
ATOM    674  N   SER A  47      20.946  33.024   4.359  1.00  0.85           N  
ATOM    675  CA  SER A  47      20.495  31.848   5.074  1.00  0.85           C  
ATOM    676  C   SER A  47      19.644  31.014   4.154  1.00  0.85           C  
ATOM    677  O   SER A  47      19.805  29.795   4.057  1.00  0.85           O  
ATOM    678  CB  SER A  47      19.688  32.245   6.291  1.00  0.85           C  
ATOM    679  OG  SER A  47      19.231  31.121   6.981  1.00  0.85           O  
ATOM    680  H   SER A  47      20.563  33.919   4.644  1.00  0.85           H  
ATOM    681  HA  SER A  47      21.364  31.264   5.374  1.00  0.85           H  
ATOM    682 1HB  SER A  47      20.300  32.863   6.953  1.00  0.85           H  
ATOM    683 2HB  SER A  47      18.837  32.842   5.986  1.00  0.85           H  
ATOM    684  HG  SER A  47      18.734  31.477   7.723  1.00  0.85           H  
ATOM    685  N   LYS A  48      18.724  31.683   3.468  1.00  0.80           N  
ATOM    686  CA  LYS A  48      17.836  30.984   2.549  1.00  0.80           C  
ATOM    687  C   LYS A  48      18.607  30.430   1.358  1.00  0.80           C  
ATOM    688  O   LYS A  48      18.324  29.325   0.882  1.00  0.80           O  
ATOM    689  CB  LYS A  48      16.682  31.895   2.168  1.00  0.80           C  
ATOM    690  CG  LYS A  48      15.756  32.057   3.326  1.00  0.80           C  
ATOM    691  CD  LYS A  48      14.601  32.920   3.037  1.00  0.80           C  
ATOM    692  CE  LYS A  48      13.575  32.746   4.123  1.00  0.80           C  
ATOM    693  NZ  LYS A  48      14.173  32.795   5.455  1.00  0.80           N  
ATOM    694  H   LYS A  48      18.659  32.696   3.615  1.00  0.80           H  
ATOM    695  HA  LYS A  48      17.406  30.132   3.077  1.00  0.80           H  
ATOM    696 1HB  LYS A  48      17.056  32.873   1.864  1.00  0.80           H  
ATOM    697 2HB  LYS A  48      16.113  31.473   1.354  1.00  0.80           H  
ATOM    698 1HG  LYS A  48      15.402  31.089   3.661  1.00  0.80           H  
ATOM    699 2HG  LYS A  48      16.312  32.511   4.151  1.00  0.80           H  
ATOM    700 1HD  LYS A  48      14.922  33.962   3.010  1.00  0.80           H  
ATOM    701 2HD  LYS A  48      14.158  32.662   2.074  1.00  0.80           H  
ATOM    702 1HE  LYS A  48      12.883  33.544   4.062  1.00  0.80           H  
ATOM    703 2HE  LYS A  48      13.047  31.802   3.995  1.00  0.80           H  
ATOM    704 1HZ  LYS A  48      13.456  32.704   6.152  1.00  0.80           H  
ATOM    705 2HZ  LYS A  48      14.834  32.058   5.564  1.00  0.80           H  
ATOM    706 3HZ  LYS A  48      14.660  33.659   5.627  1.00  0.80           H  
ATOM    707  N   ARG A  49      19.614  31.165   0.887  1.00  0.76           N  
ATOM    708  CA  ARG A  49      20.436  30.650  -0.196  1.00  0.76           C  
ATOM    709  C   ARG A  49      21.157  29.391   0.282  1.00  0.76           C  
ATOM    710  O   ARG A  49      21.212  28.394  -0.437  1.00  0.76           O  
ATOM    711  CB  ARG A  49      21.444  31.701  -0.646  1.00  0.76           C  
ATOM    712  CG  ARG A  49      20.861  32.869  -1.427  1.00  0.76           C  
ATOM    713  CD  ARG A  49      21.846  33.966  -1.639  1.00  0.76           C  
ATOM    714  NE  ARG A  49      21.326  34.974  -2.538  1.00  0.76           N  
ATOM    715  CZ  ARG A  49      21.610  36.295  -2.503  1.00  0.76           C  
ATOM    716  NH1 ARG A  49      22.387  36.826  -1.564  1.00  0.76           N  
ATOM    717  NH2 ARG A  49      21.086  37.075  -3.438  1.00  0.76           N  
ATOM    718  H   ARG A  49      19.802  32.088   1.276  1.00  0.76           H  
ATOM    719  HA  ARG A  49      19.794  30.393  -1.037  1.00  0.76           H  
ATOM    720 1HB  ARG A  49      21.946  32.108   0.225  1.00  0.76           H  
ATOM    721 2HB  ARG A  49      22.202  31.229  -1.268  1.00  0.76           H  
ATOM    722 1HG  ARG A  49      20.492  32.528  -2.394  1.00  0.76           H  
ATOM    723 2HG  ARG A  49      20.051  33.288  -0.861  1.00  0.76           H  
ATOM    724 1HD  ARG A  49      22.063  34.449  -0.686  1.00  0.76           H  
ATOM    725 2HD  ARG A  49      22.764  33.565  -2.061  1.00  0.76           H  
ATOM    726  HE  ARG A  49      20.723  34.653  -3.285  1.00  0.76           H  
ATOM    727 1HH1 ARG A  49      22.799  36.261  -0.797  1.00  0.76           H  
ATOM    728 2HH1 ARG A  49      22.571  37.815  -1.570  1.00  0.76           H  
ATOM    729 1HH2 ARG A  49      20.493  36.668  -4.157  1.00  0.76           H  
ATOM    730 2HH2 ARG A  49      21.267  38.066  -3.434  1.00  0.76           H  
ATOM    731  N   ARG A  50      21.658  29.420   1.523  1.00  0.73           N  
ATOM    732  CA  ARG A  50      22.348  28.292   2.135  1.00  0.73           C  
ATOM    733  C   ARG A  50      21.411  27.073   2.247  1.00  0.73           C  
ATOM    734  O   ARG A  50      21.808  25.946   1.935  1.00  0.73           O  
ATOM    735  CB  ARG A  50      22.888  28.721   3.495  1.00  0.73           C  
ATOM    736  CG  ARG A  50      23.835  27.787   4.188  1.00  0.73           C  
ATOM    737  CD  ARG A  50      24.281  28.371   5.514  1.00  0.73           C  
ATOM    738  NE  ARG A  50      25.007  29.632   5.375  1.00  0.73           N  
ATOM    739  CZ  ARG A  50      26.307  29.768   5.068  1.00  0.73           C  
ATOM    740  NH1 ARG A  50      27.070  28.718   4.834  1.00  0.73           N  
ATOM    741  NH2 ARG A  50      26.800  30.989   5.013  1.00  0.73           N  
ATOM    742  H   ARG A  50      21.596  30.282   2.065  1.00  0.73           H  
ATOM    743  HA  ARG A  50      23.194  28.025   1.504  1.00  0.73           H  
ATOM    744 1HB  ARG A  50      23.391  29.681   3.395  1.00  0.73           H  
ATOM    745 2HB  ARG A  50      22.062  28.869   4.179  1.00  0.73           H  
ATOM    746 1HG  ARG A  50      23.340  26.836   4.367  1.00  0.73           H  
ATOM    747 2HG  ARG A  50      24.714  27.630   3.565  1.00  0.73           H  
ATOM    748 1HD  ARG A  50      23.398  28.574   6.128  1.00  0.73           H  
ATOM    749 2HD  ARG A  50      24.924  27.663   6.035  1.00  0.73           H  
ATOM    750  HE  ARG A  50      24.496  30.510   5.551  1.00  0.73           H  
ATOM    751 1HH1 ARG A  50      26.677  27.789   4.881  1.00  0.73           H  
ATOM    752 2HH1 ARG A  50      28.045  28.843   4.608  1.00  0.73           H  
ATOM    753 1HH2 ARG A  50      26.157  31.772   5.217  1.00  0.73           H  
ATOM    754 2HH2 ARG A  50      27.769  31.147   4.791  1.00  0.73           H  
ATOM    755  N   LEU A  51      20.150  27.309   2.648  1.00  0.71           N  
ATOM    756  CA  LEU A  51      19.133  26.253   2.756  1.00  0.71           C  
ATOM    757  C   LEU A  51      18.964  25.581   1.407  1.00  0.71           C  
ATOM    758  O   LEU A  51      19.015  24.350   1.292  1.00  0.71           O  
ATOM    759  CB  LEU A  51      17.783  26.838   3.227  1.00  0.71           C  
ATOM    760  CG  LEU A  51      16.639  25.836   3.561  1.00  0.71           C  
ATOM    761  CD1 LEU A  51      15.696  26.523   4.556  1.00  0.71           C  
ATOM    762  CD2 LEU A  51      15.885  25.426   2.271  1.00  0.71           C  
ATOM    763  H   LEU A  51      19.899  28.261   2.917  1.00  0.71           H  
ATOM    764  HA  LEU A  51      19.467  25.501   3.463  1.00  0.71           H  
ATOM    765 1HB  LEU A  51      17.968  27.442   4.118  1.00  0.71           H  
ATOM    766 2HB  LEU A  51      17.410  27.501   2.449  1.00  0.71           H  
ATOM    767  HG  LEU A  51      17.051  24.941   4.036  1.00  0.71           H  
ATOM    768 1HD1 LEU A  51      14.884  25.860   4.815  1.00  0.71           H  
ATOM    769 2HD1 LEU A  51      16.252  26.792   5.460  1.00  0.71           H  
ATOM    770 3HD1 LEU A  51      15.292  27.416   4.110  1.00  0.71           H  
ATOM    771 1HD2 LEU A  51      15.078  24.733   2.520  1.00  0.71           H  
ATOM    772 2HD2 LEU A  51      15.468  26.312   1.800  1.00  0.71           H  
ATOM    773 3HD2 LEU A  51      16.576  24.941   1.581  1.00  0.71           H  
ATOM    774  N   LEU A  52      18.767  26.399   0.380  1.00  0.70           N  
ATOM    775  CA  LEU A  52      18.579  25.896  -0.961  1.00  0.70           C  
ATOM    776  C   LEU A  52      19.826  25.149  -1.437  1.00  0.70           C  
ATOM    777  O   LEU A  52      19.712  24.073  -2.032  1.00  0.70           O  
ATOM    778  CB  LEU A  52      18.202  27.051  -1.890  1.00  0.70           C  
ATOM    779  CG  LEU A  52      17.933  26.679  -3.329  1.00  0.70           C  
ATOM    780  CD1 LEU A  52      16.825  25.650  -3.365  1.00  0.70           C  
ATOM    781  CD2 LEU A  52      17.509  27.936  -4.084  1.00  0.70           C  
ATOM    782  H   LEU A  52      18.740  27.408   0.542  1.00  0.70           H  
ATOM    783  HA  LEU A  52      17.747  25.195  -0.946  1.00  0.70           H  
ATOM    784 1HB  LEU A  52      17.313  27.540  -1.492  1.00  0.70           H  
ATOM    785 2HB  LEU A  52      19.019  27.777  -1.880  1.00  0.70           H  
ATOM    786  HG  LEU A  52      18.830  26.253  -3.784  1.00  0.70           H  
ATOM    787 1HD1 LEU A  52      16.605  25.375  -4.396  1.00  0.70           H  
ATOM    788 2HD1 LEU A  52      17.144  24.770  -2.813  1.00  0.70           H  
ATOM    789 3HD1 LEU A  52      15.946  26.063  -2.906  1.00  0.70           H  
ATOM    790 1HD2 LEU A  52      17.299  27.686  -5.124  1.00  0.70           H  
ATOM    791 2HD2 LEU A  52      16.616  28.345  -3.624  1.00  0.70           H  
ATOM    792 3HD2 LEU A  52      18.312  28.674  -4.040  1.00  0.70           H  
ATOM    793  N   ASN A  53      21.016  25.693  -1.165  1.00  0.69           N  
ATOM    794  CA  ASN A  53      22.252  25.043  -1.577  1.00  0.69           C  
ATOM    795  C   ASN A  53      22.400  23.667  -0.929  1.00  0.69           C  
ATOM    796  O   ASN A  53      22.858  22.726  -1.580  1.00  0.69           O  
ATOM    797  CB  ASN A  53      23.447  25.911  -1.234  1.00  0.69           C  
ATOM    798  CG  ASN A  53      23.571  27.126  -2.125  1.00  0.69           C  
ATOM    799  OD1 ASN A  53      23.018  27.178  -3.234  1.00  0.69           O  
ATOM    800  ND2 ASN A  53      24.294  28.111  -1.654  1.00  0.69           N  
ATOM    801  H   ASN A  53      21.064  26.589  -0.686  1.00  0.69           H  
ATOM    802  HA  ASN A  53      22.221  24.898  -2.656  1.00  0.69           H  
ATOM    803 1HB  ASN A  53      23.360  26.243  -0.203  1.00  0.69           H  
ATOM    804 2HB  ASN A  53      24.358  25.320  -1.310  1.00  0.69           H  
ATOM    805 1HD2 ASN A  53      24.414  28.943  -2.194  1.00  0.69           H  
ATOM    806 2HD2 ASN A  53      24.723  28.029  -0.758  1.00  0.69           H  
ATOM    807  N   LEU A  54      21.974  23.526   0.331  1.00  0.69           N  
ATOM    808  CA  LEU A  54      22.045  22.235   1.007  1.00  0.69           C  
ATOM    809  C   LEU A  54      21.032  21.281   0.368  1.00  0.69           C  
ATOM    810  O   LEU A  54      21.331  20.108   0.131  1.00  0.69           O  
ATOM    811  CB  LEU A  54      21.824  22.387   2.521  1.00  0.69           C  
ATOM    812  CG  LEU A  54      21.970  21.091   3.373  1.00  0.69           C  
ATOM    813  CD1 LEU A  54      23.353  20.495   3.175  1.00  0.69           C  
ATOM    814  CD2 LEU A  54      21.756  21.431   4.849  1.00  0.69           C  
ATOM    815  H   LEU A  54      21.629  24.342   0.839  1.00  0.69           H  
ATOM    816  HA  LEU A  54      23.041  21.826   0.861  1.00  0.69           H  
ATOM    817 1HB  LEU A  54      22.532  23.123   2.900  1.00  0.69           H  
ATOM    818 2HB  LEU A  54      20.816  22.781   2.680  1.00  0.69           H  
ATOM    819  HG  LEU A  54      21.242  20.368   3.052  1.00  0.69           H  
ATOM    820 1HD1 LEU A  54      23.448  19.590   3.769  1.00  0.69           H  
ATOM    821 2HD1 LEU A  54      23.499  20.253   2.122  1.00  0.69           H  
ATOM    822 3HD1 LEU A  54      24.107  21.215   3.491  1.00  0.69           H  
ATOM    823 1HD2 LEU A  54      21.843  20.540   5.453  1.00  0.69           H  
ATOM    824 2HD2 LEU A  54      22.497  22.159   5.174  1.00  0.69           H  
ATOM    825 3HD2 LEU A  54      20.783  21.842   4.964  1.00  0.69           H  
ATOM    826  N   ALA A  55      19.823  21.774   0.064  1.00  0.68           N  
ATOM    827  CA  ALA A  55      18.815  20.934  -0.587  1.00  0.68           C  
ATOM    828  C   ALA A  55      19.368  20.419  -1.927  1.00  0.68           C  
ATOM    829  O   ALA A  55      19.129  19.274  -2.343  1.00  0.68           O  
ATOM    830  CB  ALA A  55      17.527  21.723  -0.807  1.00  0.68           C  
ATOM    831  H   ALA A  55      19.600  22.744   0.298  1.00  0.68           H  
ATOM    832  HA  ALA A  55      18.608  20.081   0.055  1.00  0.68           H  
ATOM    833 1HB  ALA A  55      16.781  21.085  -1.280  1.00  0.68           H  
ATOM    834 2HB  ALA A  55      17.150  22.078   0.152  1.00  0.68           H  
ATOM    835 3HB  ALA A  55      17.733  22.574  -1.448  1.00  0.68           H  
ATOM    836  N   HIS A  56      20.145  21.264  -2.608  1.00  0.69           N  
ATOM    837  CA  HIS A  56      20.779  20.878  -3.860  1.00  0.69           C  
ATOM    838  C   HIS A  56      21.877  19.830  -3.620  1.00  0.69           C  
ATOM    839  O   HIS A  56      21.851  18.741  -4.199  1.00  0.69           O  
ATOM    840  CB  HIS A  56      21.370  22.116  -4.552  1.00  0.69           C  
ATOM    841  CG  HIS A  56      21.991  21.863  -5.891  1.00  0.69           C  
ATOM    842  ND1 HIS A  56      21.245  21.616  -7.029  1.00  0.69           N  
ATOM    843  CD2 HIS A  56      23.288  21.824  -6.275  1.00  0.69           C  
ATOM    844  CE1 HIS A  56      22.060  21.439  -8.055  1.00  0.69           C  
ATOM    845  NE2 HIS A  56      23.304  21.560  -7.626  1.00  0.69           N  
ATOM    846  H   HIS A  56      20.278  22.212  -2.253  1.00  0.69           H  
ATOM    847  HA  HIS A  56      20.045  20.435  -4.525  1.00  0.69           H  
ATOM    848 1HB  HIS A  56      20.587  22.868  -4.669  1.00  0.69           H  
ATOM    849 2HB  HIS A  56      22.129  22.551  -3.921  1.00  0.69           H  
ATOM    850  HD2 HIS A  56      24.156  21.976  -5.632  1.00  0.69           H  
ATOM    851  HE1 HIS A  56      21.757  21.231  -9.081  1.00  0.69           H  
ATOM    852  HE2 HIS A  56      24.136  21.475  -8.193  1.00  0.69           H  
ATOM    853  N   ALA A  57      22.818  20.144  -2.722  1.00  0.70           N  
ATOM    854  CA  ALA A  57      23.975  19.297  -2.421  1.00  0.70           C  
ATOM    855  C   ALA A  57      23.587  17.911  -1.934  1.00  0.70           C  
ATOM    856  O   ALA A  57      24.240  16.916  -2.255  1.00  0.70           O  
ATOM    857  CB  ALA A  57      24.820  19.961  -1.349  1.00  0.70           C  
ATOM    858  H   ALA A  57      22.752  21.040  -2.249  1.00  0.70           H  
ATOM    859  HA  ALA A  57      24.557  19.189  -3.336  1.00  0.70           H  
ATOM    860 1HB  ALA A  57      25.696  19.349  -1.146  1.00  0.70           H  
ATOM    861 2HB  ALA A  57      25.131  20.948  -1.691  1.00  0.70           H  
ATOM    862 3HB  ALA A  57      24.227  20.063  -0.442  1.00  0.70           H  
ATOM    863  N   SER A  58      22.509  17.857  -1.168  1.00  0.73           N  
ATOM    864  CA  SER A  58      21.973  16.649  -0.578  1.00  0.73           C  
ATOM    865  C   SER A  58      21.179  15.779  -1.548  1.00  0.73           C  
ATOM    866  O   SER A  58      20.786  14.661  -1.203  1.00  0.73           O  
ATOM    867  CB  SER A  58      21.075  17.053   0.544  1.00  0.73           C  
ATOM    868  OG  SER A  58      19.989  17.747   0.044  1.00  0.73           O  
ATOM    869  H   SER A  58      22.040  18.730  -0.933  1.00  0.73           H  
ATOM    870  HA  SER A  58      22.805  16.064  -0.189  1.00  0.73           H  
ATOM    871 1HB  SER A  58      20.750  16.181   1.088  1.00  0.73           H  
ATOM    872 2HB  SER A  58      21.614  17.691   1.222  1.00  0.73           H  
ATOM    873  HG  SER A  58      20.340  18.649  -0.130  1.00  0.73           H  
ATOM    874  N   GLY A  59      20.896  16.299  -2.740  1.00  0.77           N  
ATOM    875  CA  GLY A  59      20.094  15.589  -3.715  1.00  0.77           C  
ATOM    876  C   GLY A  59      18.581  15.751  -3.522  1.00  0.77           C  
ATOM    877  O   GLY A  59      17.808  15.082  -4.208  1.00  0.77           O  
ATOM    878  H   GLY A  59      21.266  17.212  -3.004  1.00  0.77           H  
ATOM    879 1HA  GLY A  59      20.368  15.945  -4.709  1.00  0.77           H  
ATOM    880 2HA  GLY A  59      20.352  14.532  -3.683  1.00  0.77           H  
ATOM    881  N   LEU A  60      18.127  16.599  -2.581  1.00  0.82           N  
ATOM    882  CA  LEU A  60      16.685  16.722  -2.397  1.00  0.82           C  
ATOM    883  C   LEU A  60      16.062  17.411  -3.586  1.00  0.82           C  
ATOM    884  O   LEU A  60      15.010  17.007  -4.051  1.00  0.82           O  
ATOM    885  CB  LEU A  60      16.308  17.477  -1.123  1.00  0.82           C  
ATOM    886  CG  LEU A  60      16.583  16.780   0.196  1.00  0.82           C  
ATOM    887  CD1 LEU A  60      16.292  17.742   1.325  1.00  0.82           C  
ATOM    888  CD2 LEU A  60      15.690  15.533   0.309  1.00  0.82           C  
ATOM    889  H   LEU A  60      18.762  17.191  -2.044  1.00  0.82           H  
ATOM    890  HA  LEU A  60      16.265  15.721  -2.325  1.00  0.82           H  
ATOM    891 1HB  LEU A  60      16.850  18.420  -1.115  1.00  0.82           H  
ATOM    892 2HB  LEU A  60      15.249  17.692  -1.157  1.00  0.82           H  
ATOM    893  HG  LEU A  60      17.631  16.496   0.248  1.00  0.82           H  
ATOM    894 1HD1 LEU A  60      16.486  17.261   2.281  1.00  0.82           H  
ATOM    895 2HD1 LEU A  60      16.922  18.621   1.229  1.00  0.82           H  
ATOM    896 3HD1 LEU A  60      15.265  18.028   1.274  1.00  0.82           H  
ATOM    897 1HD2 LEU A  60      15.881  15.038   1.255  1.00  0.82           H  
ATOM    898 2HD2 LEU A  60      14.638  15.826   0.261  1.00  0.82           H  
ATOM    899 3HD2 LEU A  60      15.915  14.849  -0.511  1.00  0.82           H  
ATOM    900  N   ILE A  61      16.754  18.377  -4.170  1.00  0.87           N  
ATOM    901  CA  ILE A  61      16.182  19.078  -5.320  1.00  0.87           C  
ATOM    902  C   ILE A  61      15.808  18.111  -6.429  1.00  0.87           C  
ATOM    903  O   ILE A  61      14.771  18.265  -7.062  1.00  0.87           O  
ATOM    904  CB  ILE A  61      17.125  20.136  -5.879  1.00  0.87           C  
ATOM    905  CG1 ILE A  61      17.298  21.233  -4.879  1.00  0.87           C  
ATOM    906  CG2 ILE A  61      16.594  20.676  -7.176  1.00  0.87           C  
ATOM    907  CD1 ILE A  61      16.049  21.944  -4.574  1.00  0.87           C  
ATOM    908  H   ILE A  61      17.640  18.666  -3.752  1.00  0.87           H  
ATOM    909  HA  ILE A  61      15.275  19.582  -4.998  1.00  0.87           H  
ATOM    910  HB  ILE A  61      18.105  19.689  -6.052  1.00  0.87           H  
ATOM    911 1HG1 ILE A  61      17.654  20.811  -3.971  1.00  0.87           H  
ATOM    912 2HG1 ILE A  61      18.032  21.951  -5.252  1.00  0.87           H  
ATOM    913 1HG2 ILE A  61      17.283  21.424  -7.567  1.00  0.87           H  
ATOM    914 2HG2 ILE A  61      16.490  19.866  -7.897  1.00  0.87           H  
ATOM    915 3HG2 ILE A  61      15.635  21.128  -7.003  1.00  0.87           H  
ATOM    916 1HD1 ILE A  61      16.253  22.708  -3.846  1.00  0.87           H  
ATOM    917 2HD1 ILE A  61      15.664  22.400  -5.479  1.00  0.87           H  
ATOM    918 3HD1 ILE A  61      15.327  21.245  -4.183  1.00  0.87           H  
ATOM    919  N   ARG A  62      16.637  17.099  -6.649  1.00  0.91           N  
ATOM    920  CA  ARG A  62      16.404  16.097  -7.684  1.00  0.91           C  
ATOM    921  C   ARG A  62      15.127  15.277  -7.445  1.00  0.91           C  
ATOM    922  O   ARG A  62      14.633  14.607  -8.355  1.00  0.91           O  
ATOM    923  CB  ARG A  62      17.585  15.146  -7.756  1.00  0.91           C  
ATOM    924  CG  ARG A  62      18.868  15.762  -8.290  1.00  0.91           C  
ATOM    925  CD  ARG A  62      19.996  14.790  -8.260  1.00  0.91           C  
ATOM    926  NE  ARG A  62      21.224  15.366  -8.787  1.00  0.91           N  
ATOM    927  CZ  ARG A  62      22.438  14.781  -8.722  1.00  0.91           C  
ATOM    928  NH1 ARG A  62      22.575  13.608  -8.145  1.00  0.91           N  
ATOM    929  NH2 ARG A  62      23.491  15.389  -9.240  1.00  0.91           N  
ATOM    930  H   ARG A  62      17.460  17.017  -6.067  1.00  0.91           H  
ATOM    931  HA  ARG A  62      16.308  16.612  -8.639  1.00  0.91           H  
ATOM    932 1HB  ARG A  62      17.792  14.755  -6.761  1.00  0.91           H  
ATOM    933 2HB  ARG A  62      17.331  14.299  -8.390  1.00  0.91           H  
ATOM    934 1HG  ARG A  62      18.716  16.083  -9.320  1.00  0.91           H  
ATOM    935 2HG  ARG A  62      19.137  16.622  -7.673  1.00  0.91           H  
ATOM    936 1HD  ARG A  62      20.178  14.482  -7.229  1.00  0.91           H  
ATOM    937 2HD  ARG A  62      19.742  13.918  -8.860  1.00  0.91           H  
ATOM    938  HE  ARG A  62      21.161  16.267  -9.241  1.00  0.91           H  
ATOM    939 1HH1 ARG A  62      21.770  13.142  -7.750  1.00  0.91           H  
ATOM    940 2HH1 ARG A  62      23.484  13.172  -8.097  1.00  0.91           H  
ATOM    941 1HH2 ARG A  62      23.386  16.290  -9.685  1.00  0.91           H  
ATOM    942 2HH2 ARG A  62      24.399  14.952  -9.193  1.00  0.91           H  
ATOM    943  N   LYS A  63      14.644  15.273  -6.201  1.00  0.96           N  
ATOM    944  CA  LYS A  63      13.477  14.525  -5.779  1.00  0.96           C  
ATOM    945  C   LYS A  63      12.258  15.433  -5.531  1.00  0.96           C  
ATOM    946  O   LYS A  63      11.214  14.962  -5.071  1.00  0.96           O  
ATOM    947  CB  LYS A  63      13.843  13.773  -4.502  1.00  0.96           C  
ATOM    948  CG  LYS A  63      14.993  12.776  -4.707  1.00  0.96           C  
ATOM    949  CD  LYS A  63      15.297  12.038  -3.441  1.00  0.96           C  
ATOM    950  CE  LYS A  63      16.424  11.041  -3.594  1.00  0.96           C  
ATOM    951  NZ  LYS A  63      16.702  10.339  -2.305  1.00  0.96           N  
ATOM    952  H   LYS A  63      15.080  15.858  -5.497  1.00  0.96           H  
ATOM    953  HA  LYS A  63      13.217  13.814  -6.562  1.00  0.96           H  
ATOM    954 1HB  LYS A  63      14.148  14.493  -3.735  1.00  0.96           H  
ATOM    955 2HB  LYS A  63      12.976  13.231  -4.122  1.00  0.96           H  
ATOM    956 1HG  LYS A  63      14.729  12.065  -5.488  1.00  0.96           H  
ATOM    957 2HG  LYS A  63      15.888  13.321  -5.017  1.00  0.96           H  
ATOM    958 1HD  LYS A  63      15.526  12.739  -2.634  1.00  0.96           H  
ATOM    959 2HD  LYS A  63      14.420  11.487  -3.182  1.00  0.96           H  
ATOM    960 1HE  LYS A  63      16.143  10.302  -4.342  1.00  0.96           H  
ATOM    961 2HE  LYS A  63      17.327  11.556  -3.921  1.00  0.96           H  
ATOM    962 1HZ  LYS A  63      17.444   9.671  -2.425  1.00  0.96           H  
ATOM    963 2HZ  LYS A  63      16.967  11.013  -1.603  1.00  0.96           H  
ATOM    964 3HZ  LYS A  63      15.840   9.851  -1.995  1.00  0.96           H  
ATOM    965  N   LEU A  64      12.408  16.733  -5.804  1.00  1.01           N  
ATOM    966  CA  LEU A  64      11.379  17.752  -5.567  1.00  1.01           C  
ATOM    967  C   LEU A  64      10.899  18.399  -6.866  1.00  1.01           C  
ATOM    968  O   LEU A  64      11.630  18.451  -7.857  1.00  1.01           O  
ATOM    969  CB  LEU A  64      11.937  18.833  -4.613  1.00  1.01           C  
ATOM    970  CG  LEU A  64      12.368  18.355  -3.178  1.00  1.01           C  
ATOM    971  CD1 LEU A  64      13.106  19.458  -2.437  1.00  1.01           C  
ATOM    972  CD2 LEU A  64      11.184  18.000  -2.435  1.00  1.01           C  
ATOM    973  H   LEU A  64      13.288  17.058  -6.206  1.00  1.01           H  
ATOM    974  HA  LEU A  64      10.523  17.279  -5.088  1.00  1.01           H  
ATOM    975 1HB  LEU A  64      12.812  19.266  -5.084  1.00  1.01           H  
ATOM    976 2HB  LEU A  64      11.183  19.617  -4.500  1.00  1.01           H  
ATOM    977  HG  LEU A  64      12.975  17.500  -3.246  1.00  1.01           H  
ATOM    978 1HD1 LEU A  64      13.376  19.111  -1.444  1.00  1.01           H  
ATOM    979 2HD1 LEU A  64      14.002  19.727  -2.976  1.00  1.01           H  
ATOM    980 3HD1 LEU A  64      12.466  20.307  -2.350  1.00  1.01           H  
ATOM    981 1HD2 LEU A  64      11.461  17.660  -1.436  1.00  1.01           H  
ATOM    982 2HD2 LEU A  64      10.543  18.873  -2.362  1.00  1.01           H  
ATOM    983 3HD2 LEU A  64      10.672  17.202  -2.971  1.00  1.01           H  
ATOM    984  N   THR A  65       9.672  18.908  -6.865  1.00  1.04           N  
ATOM    985  CA  THR A  65       9.187  19.662  -8.016  1.00  1.04           C  
ATOM    986  C   THR A  65       9.325  21.144  -7.685  1.00  1.04           C  
ATOM    987  O   THR A  65       8.912  21.564  -6.606  1.00  1.04           O  
ATOM    988  CB  THR A  65       7.720  19.302  -8.358  1.00  1.04           C  
ATOM    989  OG1 THR A  65       7.632  17.901  -8.687  1.00  1.04           O  
ATOM    990  CG2 THR A  65       7.247  20.110  -9.552  1.00  1.04           C  
ATOM    991  H   THR A  65       9.083  18.810  -6.036  1.00  1.04           H  
ATOM    992  HA  THR A  65       9.811  19.442  -8.882  1.00  1.04           H  
ATOM    993  HB  THR A  65       7.078  19.515  -7.499  1.00  1.04           H  
ATOM    994  HG1 THR A  65       8.409  17.654  -9.208  1.00  1.04           H  
ATOM    995 1HG2 THR A  65       6.217  19.855  -9.782  1.00  1.04           H  
ATOM    996 2HG2 THR A  65       7.303  21.147  -9.339  1.00  1.04           H  
ATOM    997 3HG2 THR A  65       7.879  19.890 -10.410  1.00  1.04           H  
ATOM    998  N   LEU A  66       9.924  21.945  -8.577  1.00  1.05           N  
ATOM    999  CA  LEU A  66      10.078  23.376  -8.273  1.00  1.05           C  
ATOM   1000  C   LEU A  66       9.452  24.340  -9.310  1.00  1.05           C  
ATOM   1001  O   LEU A  66      10.169  24.845 -10.175  1.00  1.05           O  
ATOM   1002  CB  LEU A  66      11.578  23.704  -8.113  1.00  1.05           C  
ATOM   1003  CG  LEU A  66      12.226  23.153  -6.807  1.00  1.05           C  
ATOM   1004  CD1 LEU A  66      12.823  21.770  -7.046  1.00  1.05           C  
ATOM   1005  CD2 LEU A  66      13.272  24.143  -6.270  1.00  1.05           C  
ATOM   1006  H   LEU A  66      10.265  21.565  -9.451  1.00  1.05           H  
ATOM   1007  HA  LEU A  66       9.614  23.576  -7.309  1.00  1.05           H  
ATOM   1008 1HB  LEU A  66      12.121  23.293  -8.958  1.00  1.05           H  
ATOM   1009 2HB  LEU A  66      11.700  24.790  -8.111  1.00  1.05           H  
ATOM   1010  HG  LEU A  66      11.455  23.035  -6.087  1.00  1.05           H  
ATOM   1011 1HD1 LEU A  66      13.240  21.387  -6.116  1.00  1.05           H  
ATOM   1012 2HD1 LEU A  66      12.074  21.089  -7.399  1.00  1.05           H  
ATOM   1013 3HD1 LEU A  66      13.605  21.847  -7.791  1.00  1.05           H  
ATOM   1014 1HD2 LEU A  66      13.687  23.767  -5.342  1.00  1.05           H  
ATOM   1015 2HD2 LEU A  66      14.068  24.271  -6.999  1.00  1.05           H  
ATOM   1016 3HD2 LEU A  66      12.791  25.104  -6.079  1.00  1.05           H  
ATOM   1017  N   PRO A  67       8.115  24.556  -9.298  1.00  1.03           N  
ATOM   1018  CA  PRO A  67       7.362  25.448 -10.169  1.00  1.03           C  
ATOM   1019  C   PRO A  67       7.776  26.888  -9.927  1.00  1.03           C  
ATOM   1020  O   PRO A  67       8.185  27.222  -8.817  1.00  1.03           O  
ATOM   1021  CB  PRO A  67       5.911  25.213  -9.747  1.00  1.03           C  
ATOM   1022  CG  PRO A  67       5.936  23.897  -9.033  1.00  1.03           C  
ATOM   1023  CD  PRO A  67       7.251  23.904  -8.313  1.00  1.03           C  
ATOM   1024  HA  PRO A  67       7.531  25.164 -11.218  1.00  1.03           H  
ATOM   1025 1HB  PRO A  67       5.567  26.043  -9.124  1.00  1.03           H  
ATOM   1026 2HB  PRO A  67       5.261  25.198 -10.631  1.00  1.03           H  
ATOM   1027 1HG  PRO A  67       5.076  23.770  -8.377  1.00  1.03           H  
ATOM   1028 2HG  PRO A  67       5.868  23.086  -9.771  1.00  1.03           H  
ATOM   1029 1HD  PRO A  67       7.197  24.511  -7.396  1.00  1.03           H  
ATOM   1030 2HD  PRO A  67       7.500  22.927  -8.107  1.00  1.03           H  
ATOM   1031  N   GLU A  68       7.648  27.750 -10.925  1.00  0.99           N  
ATOM   1032  CA  GLU A  68       7.934  29.158 -10.673  1.00  0.99           C  
ATOM   1033  C   GLU A  68       6.782  29.794  -9.892  1.00  0.99           C  
ATOM   1034  O   GLU A  68       5.618  29.441 -10.083  1.00  0.99           O  
ATOM   1035  CB  GLU A  68       8.190  29.913 -11.976  1.00  0.99           C  
ATOM   1036  CG  GLU A  68       9.462  29.473 -12.709  1.00  0.99           C  
ATOM   1037  CD  GLU A  68       9.743  30.256 -13.978  1.00  0.99           C  
ATOM   1038  OE1 GLU A  68       9.008  31.168 -14.275  1.00  0.99           O  
ATOM   1039  OE2 GLU A  68      10.699  29.935 -14.645  1.00  0.99           O  
ATOM   1040  H   GLU A  68       7.338  27.445 -11.836  1.00  0.99           H  
ATOM   1041  HA  GLU A  68       8.833  29.227 -10.059  1.00  0.99           H  
ATOM   1042 1HB  GLU A  68       7.346  29.775 -12.650  1.00  0.99           H  
ATOM   1043 2HB  GLU A  68       8.272  30.981 -11.766  1.00  0.99           H  
ATOM   1044 1HG  GLU A  68      10.308  29.589 -12.033  1.00  0.99           H  
ATOM   1045 2HG  GLU A  68       9.374  28.415 -12.954  1.00  0.99           H  
ATOM   1046  N   ALA A  69       7.122  30.730  -9.017  1.00  0.92           N  
ATOM   1047  CA  ALA A  69       6.158  31.466  -8.204  1.00  0.92           C  
ATOM   1048  C   ALA A  69       5.326  32.448  -9.000  1.00  0.92           C  
ATOM   1049  O   ALA A  69       5.805  33.049  -9.962  1.00  0.92           O  
ATOM   1050  CB  ALA A  69       6.885  32.232  -7.129  1.00  0.92           C  
ATOM   1051  H   ALA A  69       8.103  30.949  -8.914  1.00  0.92           H  
ATOM   1052  HA  ALA A  69       5.486  30.738  -7.746  1.00  0.92           H  
ATOM   1053 1HB  ALA A  69       6.170  32.749  -6.488  1.00  0.92           H  
ATOM   1054 2HB  ALA A  69       7.457  31.537  -6.568  1.00  0.92           H  
ATOM   1055 3HB  ALA A  69       7.559  32.963  -7.585  1.00  0.92           H  
ATOM   1056  N   ILE A  70       4.101  32.662  -8.551  1.00  0.83           N  
ATOM   1057  CA  ILE A  70       3.258  33.695  -9.120  1.00  0.83           C  
ATOM   1058  C   ILE A  70       3.016  34.751  -8.042  1.00  0.83           C  
ATOM   1059  O   ILE A  70       2.377  34.428  -7.048  1.00  0.83           O  
ATOM   1060  CB  ILE A  70       1.919  33.126  -9.573  1.00  0.83           C  
ATOM   1061  CG1 ILE A  70       2.145  32.036 -10.621  1.00  0.83           C  
ATOM   1062  CG2 ILE A  70       1.066  34.250 -10.125  1.00  0.83           C  
ATOM   1063  CD1 ILE A  70       0.897  31.267 -10.962  1.00  0.83           C  
ATOM   1064  H   ILE A  70       3.751  32.108  -7.781  1.00  0.83           H  
ATOM   1065  HA  ILE A  70       3.742  34.105  -9.994  1.00  0.83           H  
ATOM   1066  HB  ILE A  70       1.411  32.668  -8.726  1.00  0.83           H  
ATOM   1067 1HG1 ILE A  70       2.533  32.496 -11.530  1.00  0.83           H  
ATOM   1068 2HG1 ILE A  70       2.889  31.327 -10.249  1.00  0.83           H  
ATOM   1069 1HG2 ILE A  70       0.104  33.857 -10.443  1.00  0.83           H  
ATOM   1070 2HG2 ILE A  70       0.912  35.007  -9.349  1.00  0.83           H  
ATOM   1071 3HG2 ILE A  70       1.572  34.705 -10.975  1.00  0.83           H  
ATOM   1072 1HD1 ILE A  70       1.133  30.510 -11.710  1.00  0.83           H  
ATOM   1073 2HD1 ILE A  70       0.512  30.781 -10.063  1.00  0.83           H  
ATOM   1074 3HD1 ILE A  70       0.145  31.947 -11.358  1.00  0.83           H  
ATOM   1075  N   PRO A  71       3.473  36.006  -8.204  1.00  0.75           N  
ATOM   1076  CA  PRO A  71       3.334  37.075  -7.229  1.00  0.75           C  
ATOM   1077  C   PRO A  71       1.886  37.295  -6.858  1.00  0.75           C  
ATOM   1078  O   PRO A  71       0.999  37.183  -7.707  1.00  0.75           O  
ATOM   1079  CB  PRO A  71       3.862  38.295  -7.993  1.00  0.75           C  
ATOM   1080  CG  PRO A  71       4.833  37.723  -8.991  1.00  0.75           C  
ATOM   1081  CD  PRO A  71       4.239  36.386  -9.405  1.00  0.75           C  
ATOM   1082  HA  PRO A  71       3.932  36.845  -6.344  1.00  0.75           H  
ATOM   1083 1HB  PRO A  71       3.022  38.835  -8.454  1.00  0.75           H  
ATOM   1084 2HB  PRO A  71       4.338  38.996  -7.284  1.00  0.75           H  
ATOM   1085 1HG  PRO A  71       4.942  38.414  -9.843  1.00  0.75           H  
ATOM   1086 2HG  PRO A  71       5.818  37.627  -8.545  1.00  0.75           H  
ATOM   1087 1HD  PRO A  71       3.580  36.485 -10.280  1.00  0.75           H  
ATOM   1088 2HD  PRO A  71       5.087  35.697  -9.574  1.00  0.75           H  
ATOM   1089  N   ALA A  72       1.638  37.592  -5.588  1.00  0.69           N  
ATOM   1090  CA  ALA A  72       0.287  37.865  -5.139  1.00  0.69           C  
ATOM   1091  C   ALA A  72      -0.174  39.147  -5.777  1.00  0.69           C  
ATOM   1092  O   ALA A  72       0.640  40.049  -5.993  1.00  0.69           O  
ATOM   1093  CB  ALA A  72       0.227  37.982  -3.637  1.00  0.69           C  
ATOM   1094  H   ALA A  72       2.398  37.675  -4.912  1.00  0.69           H  
ATOM   1095  HA  ALA A  72      -0.367  37.059  -5.473  1.00  0.69           H  
ATOM   1096 1HB  ALA A  72      -0.798  38.191  -3.334  1.00  0.69           H  
ATOM   1097 2HB  ALA A  72       0.551  37.060  -3.191  1.00  0.69           H  
ATOM   1098 3HB  ALA A  72       0.878  38.796  -3.311  1.00  0.69           H  
ATOM   1099  N   THR A  73      -1.460  39.270  -6.057  1.00  0.65           N  
ATOM   1100  CA  THR A  73      -1.909  40.551  -6.554  1.00  0.65           C  
ATOM   1101  C   THR A  73      -2.215  41.443  -5.374  1.00  0.65           C  
ATOM   1102  O   THR A  73      -2.384  40.963  -4.249  1.00  0.65           O  
ATOM   1103  CB  THR A  73      -3.159  40.403  -7.420  1.00  0.65           C  
ATOM   1104  OG1 THR A  73      -4.226  39.904  -6.610  1.00  0.65           O  
ATOM   1105  CG2 THR A  73      -2.895  39.426  -8.541  1.00  0.65           C  
ATOM   1106  H   THR A  73      -2.143  38.511  -5.908  1.00  0.65           H  
ATOM   1107  HA  THR A  73      -1.117  41.009  -7.146  1.00  0.65           H  
ATOM   1108  HB  THR A  73      -3.440  41.371  -7.829  1.00  0.65           H  
ATOM   1109  HG1 THR A  73      -4.033  38.963  -6.381  1.00  0.65           H  
ATOM   1110 1HG2 THR A  73      -3.793  39.314  -9.148  1.00  0.65           H  
ATOM   1111 2HG2 THR A  73      -2.079  39.793  -9.161  1.00  0.65           H  
ATOM   1112 3HG2 THR A  73      -2.622  38.457  -8.113  1.00  0.65           H  
ATOM   1113  N   VAL A  74      -2.380  42.730  -5.628  1.00  0.63           N  
ATOM   1114  CA  VAL A  74      -2.765  43.635  -4.560  1.00  0.63           C  
ATOM   1115  C   VAL A  74      -4.104  43.207  -4.009  1.00  0.63           C  
ATOM   1116  O   VAL A  74      -4.308  43.189  -2.796  1.00  0.63           O  
ATOM   1117  CB  VAL A  74      -2.786  45.080  -5.055  1.00  0.63           C  
ATOM   1118  CG1 VAL A  74      -3.391  45.968  -4.014  1.00  0.63           C  
ATOM   1119  CG2 VAL A  74      -1.363  45.494  -5.349  1.00  0.63           C  
ATOM   1120  H   VAL A  74      -2.227  43.081  -6.562  1.00  0.63           H  
ATOM   1121  HA  VAL A  74      -2.036  43.575  -3.757  1.00  0.63           H  
ATOM   1122  HB  VAL A  74      -3.396  45.157  -5.957  1.00  0.63           H  
ATOM   1123 1HG1 VAL A  74      -3.401  46.998  -4.368  1.00  0.63           H  
ATOM   1124 2HG1 VAL A  74      -4.406  45.640  -3.839  1.00  0.63           H  
ATOM   1125 3HG1 VAL A  74      -2.813  45.902  -3.100  1.00  0.63           H  
ATOM   1126 1HG2 VAL A  74      -1.344  46.525  -5.702  1.00  0.63           H  
ATOM   1127 2HG2 VAL A  74      -0.786  45.408  -4.440  1.00  0.63           H  
ATOM   1128 3HG2 VAL A  74      -0.942  44.838  -6.111  1.00  0.63           H  
ATOM   1129  N   GLU A  75      -5.005  42.820  -4.903  1.00  0.62           N  
ATOM   1130  CA  GLU A  75      -6.342  42.399  -4.535  1.00  0.62           C  
ATOM   1131  C   GLU A  75      -6.315  41.137  -3.662  1.00  0.62           C  
ATOM   1132  O   GLU A  75      -7.176  40.959  -2.803  1.00  0.62           O  
ATOM   1133  CB  GLU A  75      -7.193  42.197  -5.777  1.00  0.62           C  
ATOM   1134  CG  GLU A  75      -7.428  43.499  -6.559  1.00  0.62           C  
ATOM   1135  CD  GLU A  75      -8.082  44.584  -5.736  1.00  0.62           C  
ATOM   1136  OE1 GLU A  75      -9.111  44.348  -5.147  1.00  0.62           O  
ATOM   1137  OE2 GLU A  75      -7.534  45.665  -5.689  1.00  0.62           O  
ATOM   1138  H   GLU A  75      -4.752  42.831  -5.881  1.00  0.62           H  
ATOM   1139  HA  GLU A  75      -6.795  43.198  -3.947  1.00  0.62           H  
ATOM   1140 1HB  GLU A  75      -6.704  41.480  -6.440  1.00  0.62           H  
ATOM   1141 2HB  GLU A  75      -8.160  41.784  -5.496  1.00  0.62           H  
ATOM   1142 1HG  GLU A  75      -6.465  43.864  -6.917  1.00  0.62           H  
ATOM   1143 2HG  GLU A  75      -8.049  43.283  -7.427  1.00  0.62           H  
ATOM   1144  N   ASP A  76      -5.306  40.269  -3.828  1.00  0.62           N  
ATOM   1145  CA  ASP A  76      -5.274  39.101  -2.947  1.00  0.62           C  
ATOM   1146  C   ASP A  76      -4.762  39.512  -1.576  1.00  0.62           C  
ATOM   1147  O   ASP A  76      -5.307  39.116  -0.548  1.00  0.62           O  
ATOM   1148  CB  ASP A  76      -4.281  38.027  -3.432  1.00  0.62           C  
ATOM   1149  CG  ASP A  76      -4.614  37.287  -4.716  1.00  0.62           C  
ATOM   1150  OD1 ASP A  76      -5.639  36.603  -4.785  1.00  0.62           O  
ATOM   1151  OD2 ASP A  76      -3.816  37.399  -5.659  1.00  0.62           O  
ATOM   1152  H   ASP A  76      -4.635  40.390  -4.586  1.00  0.62           H  
ATOM   1153  HA  ASP A  76      -6.278  38.702  -2.851  1.00  0.62           H  
ATOM   1154 1HB  ASP A  76      -3.308  38.507  -3.568  1.00  0.62           H  
ATOM   1155 2HB  ASP A  76      -4.150  37.287  -2.640  1.00  0.62           H  
ATOM   1156  N   VAL A  77      -3.773  40.386  -1.544  1.00  0.62           N  
ATOM   1157  CA  VAL A  77      -3.218  40.802  -0.269  1.00  0.62           C  
ATOM   1158  C   VAL A  77      -4.267  41.574   0.538  1.00  0.62           C  
ATOM   1159  O   VAL A  77      -4.403  41.348   1.752  1.00  0.62           O  
ATOM   1160  CB  VAL A  77      -1.914  41.577  -0.472  1.00  0.62           C  
ATOM   1161  CG1 VAL A  77      -1.436  42.138   0.811  1.00  0.62           C  
ATOM   1162  CG2 VAL A  77      -0.871  40.600  -1.039  1.00  0.62           C  
ATOM   1163  H   VAL A  77      -3.370  40.724  -2.420  1.00  0.62           H  
ATOM   1164  HA  VAL A  77      -2.961  39.904   0.293  1.00  0.62           H  
ATOM   1165  HB  VAL A  77      -2.084  42.410  -1.164  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  77      -0.518  42.686   0.633  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  77      -2.170  42.793   1.214  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  77      -1.254  41.333   1.510  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  77       0.057  41.096  -1.181  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  77      -0.719  39.793  -0.364  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  77      -1.230  40.209  -1.990  1.00  0.62           H  
ATOM   1172  N   CYS A  78      -5.055  42.421  -0.166  1.00  0.62           N  
ATOM   1173  CA  CYS A  78      -6.142  43.235   0.401  1.00  0.62           C  
ATOM   1174  C   CYS A  78      -7.259  42.389   1.006  1.00  0.62           C  
ATOM   1175  O   CYS A  78      -8.136  42.900   1.704  1.00  0.62           O  
ATOM   1176  CB  CYS A  78      -6.804  44.135  -0.651  1.00  0.62           C  
ATOM   1177  SG  CYS A  78      -5.771  45.406  -1.359  1.00  0.62           S  
ATOM   1178  H   CYS A  78      -4.861  42.535  -1.160  1.00  0.62           H  
ATOM   1179  HA  CYS A  78      -5.725  43.864   1.164  1.00  0.62           H  
ATOM   1180 1HB  CYS A  78      -7.169  43.511  -1.466  1.00  0.62           H  
ATOM   1181 2HB  CYS A  78      -7.668  44.623  -0.205  1.00  0.62           H  
ATOM   1182  HG  CYS A  78      -4.927  44.549  -1.973  1.00  0.62           H  
ATOM   1183  N   ARG A  79      -7.296  41.100   0.668  1.00  0.63           N  
ATOM   1184  CA  ARG A  79      -8.283  40.185   1.197  1.00  0.63           C  
ATOM   1185  C   ARG A  79      -8.103  40.079   2.721  1.00  0.63           C  
ATOM   1186  O   ARG A  79      -9.060  39.828   3.456  1.00  0.63           O  
ATOM   1187  CB  ARG A  79      -8.191  38.841   0.484  1.00  0.63           C  
ATOM   1188  CG  ARG A  79      -9.344  37.867   0.750  1.00  0.63           C  
ATOM   1189  CD  ARG A  79      -9.287  36.578  -0.096  1.00  0.63           C  
ATOM   1190  NE  ARG A  79      -9.427  36.785  -1.538  1.00  0.63           N  
ATOM   1191  CZ  ARG A  79      -8.428  36.629  -2.443  1.00  0.63           C  
ATOM   1192  NH1 ARG A  79      -7.234  36.271  -2.083  1.00  0.63           N  
ATOM   1193  NH2 ARG A  79      -8.621  36.830  -3.723  1.00  0.63           N  
ATOM   1194  H   ARG A  79      -6.573  40.701   0.074  1.00  0.63           H  
ATOM   1195  HA  ARG A  79      -9.273  40.595   0.996  1.00  0.63           H  
ATOM   1196 1HB  ARG A  79      -8.117  39.005  -0.594  1.00  0.63           H  
ATOM   1197 2HB  ARG A  79      -7.278  38.338   0.799  1.00  0.63           H  
ATOM   1198 1HG  ARG A  79      -9.320  37.575   1.802  1.00  0.63           H  
ATOM   1199 2HG  ARG A  79     -10.288  38.367   0.539  1.00  0.63           H  
ATOM   1200 1HD  ARG A  79      -8.324  36.099   0.067  1.00  0.63           H  
ATOM   1201 2HD  ARG A  79     -10.083  35.902   0.221  1.00  0.63           H  
ATOM   1202  HE  ARG A  79     -10.334  37.066  -1.886  1.00  0.63           H  
ATOM   1203 1HH1 ARG A  79      -7.007  36.134  -1.110  1.00  0.63           H  
ATOM   1204 2HH1 ARG A  79      -6.524  36.174  -2.828  1.00  0.63           H  
ATOM   1205 1HH2 ARG A  79      -9.524  37.115  -4.073  1.00  0.63           H  
ATOM   1206 2HH2 ARG A  79      -7.808  36.711  -4.351  1.00  0.63           H  
ATOM   1207  N   VAL A  80      -6.847  40.215   3.179  1.00  0.64           N  
ATOM   1208  CA  VAL A  80      -6.480  40.123   4.590  1.00  0.64           C  
ATOM   1209  C   VAL A  80      -6.124  41.488   5.177  1.00  0.64           C  
ATOM   1210  O   VAL A  80      -6.627  41.873   6.236  1.00  0.64           O  
ATOM   1211  CB  VAL A  80      -5.267  39.188   4.765  1.00  0.64           C  
ATOM   1212  CG1 VAL A  80      -4.809  39.160   6.210  1.00  0.64           C  
ATOM   1213  CG2 VAL A  80      -5.645  37.798   4.329  1.00  0.64           C  
ATOM   1214  H   VAL A  80      -6.109  40.445   2.516  1.00  0.64           H  
ATOM   1215  HA  VAL A  80      -7.327  39.714   5.141  1.00  0.64           H  
ATOM   1216  HB  VAL A  80      -4.436  39.558   4.157  1.00  0.64           H  
ATOM   1217 1HG1 VAL A  80      -3.950  38.498   6.292  1.00  0.64           H  
ATOM   1218 2HG1 VAL A  80      -4.523  40.165   6.527  1.00  0.64           H  
ATOM   1219 3HG1 VAL A  80      -5.616  38.795   6.843  1.00  0.64           H  
ATOM   1220 1HG2 VAL A  80      -4.794  37.164   4.452  1.00  0.64           H  
ATOM   1221 2HG2 VAL A  80      -6.463  37.429   4.944  1.00  0.64           H  
ATOM   1222 3HG2 VAL A  80      -5.951  37.805   3.284  1.00  0.64           H  
ATOM   1223  N   HIS A  81      -5.195  42.182   4.528  1.00  0.65           N  
ATOM   1224  CA  HIS A  81      -4.735  43.479   5.008  1.00  0.65           C  
ATOM   1225  C   HIS A  81      -5.625  44.605   4.480  1.00  0.65           C  
ATOM   1226  O   HIS A  81      -6.014  44.546   3.326  1.00  0.65           O  
ATOM   1227  CB  HIS A  81      -3.307  43.720   4.559  1.00  0.65           C  
ATOM   1228  CG  HIS A  81      -2.350  42.879   5.202  1.00  0.65           C  
ATOM   1229  ND1 HIS A  81      -1.912  43.110   6.468  1.00  0.65           N  
ATOM   1230  CD2 HIS A  81      -1.737  41.779   4.781  1.00  0.65           C  
ATOM   1231  CE1 HIS A  81      -1.052  42.186   6.808  1.00  0.65           C  
ATOM   1232  NE2 HIS A  81      -0.924  41.355   5.794  1.00  0.65           N  
ATOM   1233  H   HIS A  81      -4.835  41.823   3.643  1.00  0.65           H  
ATOM   1234  HA  HIS A  81      -4.728  43.465   6.089  1.00  0.65           H  
ATOM   1235 1HB  HIS A  81      -3.236  43.523   3.507  1.00  0.65           H  
ATOM   1236 2HB  HIS A  81      -3.052  44.761   4.722  1.00  0.65           H  
ATOM   1237  HD1 HIS A  81      -2.227  43.863   7.077  1.00  0.65           H  
ATOM   1238  HD2 HIS A  81      -1.795  41.244   3.852  1.00  0.65           H  
ATOM   1239  HE1 HIS A  81      -0.589  42.208   7.794  1.00  0.65           H  
ATOM   1240  N   PRO A  82      -5.944  45.656   5.245  1.00  0.67           N  
ATOM   1241  CA  PRO A  82      -6.630  46.830   4.762  1.00  0.67           C  
ATOM   1242  C   PRO A  82      -5.792  47.484   3.683  1.00  0.67           C  
ATOM   1243  O   PRO A  82      -4.558  47.424   3.711  1.00  0.67           O  
ATOM   1244  CB  PRO A  82      -6.733  47.708   6.003  1.00  0.67           C  
ATOM   1245  CG  PRO A  82      -6.644  46.745   7.148  1.00  0.67           C  
ATOM   1246  CD  PRO A  82      -5.704  45.669   6.671  1.00  0.67           C  
ATOM   1247  HA  PRO A  82      -7.619  46.548   4.380  1.00  0.67           H  
ATOM   1248 1HB  PRO A  82      -5.916  48.446   6.011  1.00  0.67           H  
ATOM   1249 2HB  PRO A  82      -7.671  48.278   5.990  1.00  0.67           H  
ATOM   1250 1HG  PRO A  82      -6.264  47.264   8.053  1.00  0.67           H  
ATOM   1251 2HG  PRO A  82      -7.638  46.359   7.407  1.00  0.67           H  
ATOM   1252 1HD  PRO A  82      -4.673  45.941   6.878  1.00  0.67           H  
ATOM   1253 2HD  PRO A  82      -6.021  44.756   7.130  1.00  0.67           H  
ATOM   1254  N   ARG A  83      -6.458  48.145   2.756  1.00  0.70           N  
ATOM   1255  CA  ARG A  83      -5.752  48.815   1.682  1.00  0.70           C  
ATOM   1256  C   ARG A  83      -4.788  49.889   2.201  1.00  0.70           C  
ATOM   1257  O   ARG A  83      -3.720  50.081   1.631  1.00  0.70           O  
ATOM   1258  CB  ARG A  83      -6.769  49.438   0.738  1.00  0.70           C  
ATOM   1259  CG  ARG A  83      -7.565  48.420  -0.047  1.00  0.70           C  
ATOM   1260  CD  ARG A  83      -8.574  49.017  -0.957  1.00  0.70           C  
ATOM   1261  NE  ARG A  83      -9.427  47.981  -1.540  1.00  0.70           N  
ATOM   1262  CZ  ARG A  83      -9.135  47.240  -2.637  1.00  0.70           C  
ATOM   1263  NH1 ARG A  83      -8.018  47.430  -3.301  1.00  0.70           N  
ATOM   1264  NH2 ARG A  83      -9.982  46.310  -3.045  1.00  0.70           N  
ATOM   1265  H   ARG A  83      -7.467  48.164   2.779  1.00  0.70           H  
ATOM   1266  HA  ARG A  83      -5.181  48.073   1.130  1.00  0.70           H  
ATOM   1267 1HB  ARG A  83      -7.464  50.057   1.299  1.00  0.70           H  
ATOM   1268 2HB  ARG A  83      -6.252  50.084   0.024  1.00  0.70           H  
ATOM   1269 1HG  ARG A  83      -6.877  47.883  -0.663  1.00  0.70           H  
ATOM   1270 2HG  ARG A  83      -8.063  47.727   0.634  1.00  0.70           H  
ATOM   1271 1HD  ARG A  83      -9.205  49.711  -0.405  1.00  0.70           H  
ATOM   1272 2HD  ARG A  83      -8.071  49.543  -1.768  1.00  0.70           H  
ATOM   1273  HE  ARG A  83     -10.300  47.787  -1.070  1.00  0.70           H  
ATOM   1274 1HH1 ARG A  83      -7.359  48.129  -3.003  1.00  0.70           H  
ATOM   1275 2HH1 ARG A  83      -7.820  46.852  -4.137  1.00  0.70           H  
ATOM   1276 1HH2 ARG A  83     -10.841  46.149  -2.546  1.00  0.70           H  
ATOM   1277 2HH2 ARG A  83      -9.748  45.729  -3.869  1.00  0.70           H  
ATOM   1278  N   ASP A  84      -5.165  50.596   3.277  1.00  0.72           N  
ATOM   1279  CA  ASP A  84      -4.336  51.685   3.818  1.00  0.72           C  
ATOM   1280  C   ASP A  84      -3.165  51.260   4.706  1.00  0.72           C  
ATOM   1281  O   ASP A  84      -3.082  51.932   5.737  1.00  0.72           O  
ATOM   1282  CB  ASP A  84      -5.193  52.569   4.707  1.00  0.72           C  
ATOM   1283  CG  ASP A  84      -5.616  51.852   6.033  1.00  0.72           C  
ATOM   1284  OD1 ASP A  84      -5.145  50.746   6.318  1.00  0.72           O  
ATOM   1285  OD2 ASP A  84      -6.407  52.424   6.744  1.00  0.72           O  
ATOM   1286  H   ASP A  84      -6.047  50.378   3.716  1.00  0.72           H  
ATOM   1287  HA  ASP A  84      -3.946  52.261   2.979  1.00  0.72           H  
ATOM   1288 1HB  ASP A  84      -4.640  53.475   4.960  1.00  0.72           H  
ATOM   1289 2HB  ASP A  84      -6.090  52.872   4.167  1.00  0.72           H  
ATOM   1290  N   TYR A  85      -3.080  49.948   4.819  1.00  0.73           N  
ATOM   1291  CA  TYR A  85      -1.798  49.349   5.182  1.00  0.73           C  
ATOM   1292  C   TYR A  85      -0.953  49.027   3.982  1.00  0.73           C  
ATOM   1293  O   TYR A  85       0.246  49.319   3.957  1.00  0.73           O  
ATOM   1294  CB  TYR A  85      -1.976  48.100   6.036  1.00  0.73           C  
ATOM   1295  CG  TYR A  85      -0.669  47.426   6.337  1.00  0.73           C  
ATOM   1296  CD1 TYR A  85       0.243  48.060   7.137  1.00  0.73           C  
ATOM   1297  CD2 TYR A  85      -0.385  46.170   5.834  1.00  0.73           C  
ATOM   1298  CE1 TYR A  85       1.421  47.477   7.427  1.00  0.73           C  
ATOM   1299  CE2 TYR A  85       0.809  45.567   6.145  1.00  0.73           C  
ATOM   1300  CZ  TYR A  85       1.706  46.216   6.936  1.00  0.73           C  
ATOM   1301  OH  TYR A  85       2.886  45.630   7.250  1.00  0.73           O  
ATOM   1302  H   TYR A  85      -3.839  49.667   5.436  1.00  0.73           H  
ATOM   1303  HA  TYR A  85      -1.245  50.070   5.773  1.00  0.73           H  
ATOM   1304 1HB  TYR A  85      -2.463  48.356   6.978  1.00  0.73           H  
ATOM   1305 2HB  TYR A  85      -2.621  47.386   5.517  1.00  0.73           H  
ATOM   1306  HD1 TYR A  85       0.028  49.030   7.525  1.00  0.73           H  
ATOM   1307  HD2 TYR A  85      -1.100  45.662   5.205  1.00  0.73           H  
ATOM   1308  HE1 TYR A  85       2.133  48.007   8.050  1.00  0.73           H  
ATOM   1309  HE2 TYR A  85       1.039  44.581   5.769  1.00  0.73           H  
ATOM   1310  HH  TYR A  85       2.974  44.774   6.794  1.00  0.73           H  
ATOM   1311  N   ILE A  86      -1.565  48.429   2.987  1.00  0.74           N  
ATOM   1312  CA  ILE A  86      -0.826  47.997   1.815  1.00  0.74           C  
ATOM   1313  C   ILE A  86      -0.197  49.225   1.149  1.00  0.74           C  
ATOM   1314  O   ILE A  86       0.990  49.213   0.808  1.00  0.74           O  
ATOM   1315  CB  ILE A  86      -1.783  47.251   0.897  1.00  0.74           C  
ATOM   1316  CG1 ILE A  86      -2.185  45.982   1.608  1.00  0.74           C  
ATOM   1317  CG2 ILE A  86      -1.159  46.916  -0.430  1.00  0.74           C  
ATOM   1318  CD1 ILE A  86      -3.318  45.325   0.987  1.00  0.74           C  
ATOM   1319  H   ILE A  86      -2.570  48.235   3.073  1.00  0.74           H  
ATOM   1320  HA  ILE A  86      -0.033  47.320   2.125  1.00  0.74           H  
ATOM   1321  HB  ILE A  86      -2.673  47.855   0.739  1.00  0.74           H  
ATOM   1322 1HG1 ILE A  86      -1.343  45.293   1.625  1.00  0.74           H  
ATOM   1323 2HG1 ILE A  86      -2.461  46.226   2.638  1.00  0.74           H  
ATOM   1324 1HG2 ILE A  86      -1.876  46.377  -1.032  1.00  0.74           H  
ATOM   1325 2HG2 ILE A  86      -0.865  47.832  -0.944  1.00  0.74           H  
ATOM   1326 3HG2 ILE A  86      -0.295  46.292  -0.266  1.00  0.74           H  
ATOM   1327 1HD1 ILE A  86      -3.575  44.451   1.533  1.00  0.74           H  
ATOM   1328 2HD1 ILE A  86      -4.160  46.003   1.000  1.00  0.74           H  
ATOM   1329 3HD1 ILE A  86      -3.070  45.055  -0.037  1.00  0.74           H  
ATOM   1330  N   ASP A  87      -0.979  50.306   1.026  1.00  0.74           N  
ATOM   1331  CA  ASP A  87      -0.506  51.576   0.479  1.00  0.74           C  
ATOM   1332  C   ASP A  87       0.632  52.178   1.315  1.00  0.74           C  
ATOM   1333  O   ASP A  87       1.522  52.836   0.778  1.00  0.74           O  
ATOM   1334  CB  ASP A  87      -1.649  52.597   0.396  1.00  0.74           C  
ATOM   1335  CG  ASP A  87      -2.680  52.317  -0.716  1.00  0.74           C  
ATOM   1336  OD1 ASP A  87      -2.421  51.496  -1.570  1.00  0.74           O  
ATOM   1337  OD2 ASP A  87      -3.707  52.962  -0.713  1.00  0.74           O  
ATOM   1338  H   ASP A  87      -1.950  50.233   1.321  1.00  0.74           H  
ATOM   1339  HA  ASP A  87      -0.131  51.394  -0.527  1.00  0.74           H  
ATOM   1340 1HB  ASP A  87      -2.173  52.613   1.348  1.00  0.74           H  
ATOM   1341 2HB  ASP A  87      -1.233  53.591   0.242  1.00  0.74           H  
ATOM   1342  N   ARG A  88       0.594  51.981   2.642  1.00  0.73           N  
ATOM   1343  CA  ARG A  88       1.636  52.505   3.529  1.00  0.73           C  
ATOM   1344  C   ARG A  88       2.932  51.751   3.277  1.00  0.73           C  
ATOM   1345  O   ARG A  88       4.030  52.318   3.264  1.00  0.73           O  
ATOM   1346  CB  ARG A  88       1.250  52.386   5.012  1.00  0.73           C  
ATOM   1347  CG  ARG A  88       0.204  53.410   5.530  1.00  0.73           C  
ATOM   1348  CD  ARG A  88      -0.021  53.302   7.050  1.00  0.73           C  
ATOM   1349  NE  ARG A  88      -0.961  52.226   7.463  1.00  0.73           N  
ATOM   1350  CZ  ARG A  88      -0.796  51.409   8.542  1.00  0.73           C  
ATOM   1351  NH1 ARG A  88       0.303  51.498   9.267  1.00  0.73           N  
ATOM   1352  NH2 ARG A  88      -1.729  50.507   8.872  1.00  0.73           N  
ATOM   1353  H   ARG A  88      -0.151  51.423   3.034  1.00  0.73           H  
ATOM   1354  HA  ARG A  88       1.794  53.558   3.300  1.00  0.73           H  
ATOM   1355 1HB  ARG A  88       0.854  51.398   5.205  1.00  0.73           H  
ATOM   1356 2HB  ARG A  88       2.144  52.495   5.624  1.00  0.73           H  
ATOM   1357 1HG  ARG A  88       0.543  54.421   5.303  1.00  0.73           H  
ATOM   1358 2HG  ARG A  88      -0.750  53.228   5.032  1.00  0.73           H  
ATOM   1359 1HD  ARG A  88       0.936  53.113   7.532  1.00  0.73           H  
ATOM   1360 2HD  ARG A  88      -0.420  54.249   7.412  1.00  0.73           H  
ATOM   1361  HE  ARG A  88      -1.823  52.116   6.911  1.00  0.73           H  
ATOM   1362 1HH1 ARG A  88       1.016  52.168   9.024  1.00  0.73           H  
ATOM   1363 2HH1 ARG A  88       0.438  50.894  10.069  1.00  0.73           H  
ATOM   1364 1HH2 ARG A  88      -2.608  50.440   8.360  1.00  0.73           H  
ATOM   1365 2HH2 ARG A  88      -1.570  49.858   9.657  1.00  0.73           H  
ATOM   1366  N   PHE A  89       2.804  50.460   3.040  1.00  0.72           N  
ATOM   1367  CA  PHE A  89       3.954  49.622   2.778  1.00  0.72           C  
ATOM   1368  C   PHE A  89       4.540  50.007   1.420  1.00  0.72           C  
ATOM   1369  O   PHE A  89       5.756  50.191   1.285  1.00  0.72           O  
ATOM   1370  CB  PHE A  89       3.557  48.159   2.876  1.00  0.72           C  
ATOM   1371  CG  PHE A  89       4.675  47.211   2.761  1.00  0.72           C  
ATOM   1372  CD1 PHE A  89       5.994  47.645   2.721  1.00  0.72           C  
ATOM   1373  CD2 PHE A  89       4.415  45.865   2.692  1.00  0.72           C  
ATOM   1374  CE1 PHE A  89       7.007  46.738   2.606  1.00  0.72           C  
ATOM   1375  CE2 PHE A  89       5.421  44.984   2.573  1.00  0.72           C  
ATOM   1376  CZ  PHE A  89       6.711  45.412   2.528  1.00  0.72           C  
ATOM   1377  H   PHE A  89       1.874  50.037   3.080  1.00  0.72           H  
ATOM   1378  HA  PHE A  89       4.715  49.823   3.526  1.00  0.72           H  
ATOM   1379 1HB  PHE A  89       3.054  47.983   3.829  1.00  0.72           H  
ATOM   1380 2HB  PHE A  89       2.837  47.932   2.094  1.00  0.72           H  
ATOM   1381  HD1 PHE A  89       6.216  48.711   2.780  1.00  0.72           H  
ATOM   1382  HD2 PHE A  89       3.385  45.521   2.727  1.00  0.72           H  
ATOM   1383  HE1 PHE A  89       8.037  47.067   2.566  1.00  0.72           H  
ATOM   1384  HE2 PHE A  89       5.214  43.935   2.511  1.00  0.72           H  
ATOM   1385  HZ  PHE A  89       7.507  44.683   2.414  1.00  0.72           H  
ATOM   1386  N   LYS A  90       3.685  50.164   0.406  1.00  0.71           N  
ATOM   1387  CA  LYS A  90       4.196  50.558  -0.899  1.00  0.71           C  
ATOM   1388  C   LYS A  90       4.865  51.926  -0.830  1.00  0.71           C  
ATOM   1389  O   LYS A  90       5.983  52.090  -1.314  1.00  0.71           O  
ATOM   1390  CB  LYS A  90       3.068  50.635  -1.928  1.00  0.71           C  
ATOM   1391  CG  LYS A  90       3.511  51.070  -3.357  1.00  0.71           C  
ATOM   1392  CD  LYS A  90       4.389  50.025  -4.016  1.00  0.71           C  
ATOM   1393  CE  LYS A  90       4.560  50.245  -5.541  1.00  0.71           C  
ATOM   1394  NZ  LYS A  90       5.395  51.446  -5.895  1.00  0.71           N  
ATOM   1395  H   LYS A  90       2.688  49.990   0.540  1.00  0.71           H  
ATOM   1396  HA  LYS A  90       4.937  49.831  -1.222  1.00  0.71           H  
ATOM   1397 1HB  LYS A  90       2.582  49.663  -2.001  1.00  0.71           H  
ATOM   1398 2HB  LYS A  90       2.316  51.345  -1.581  1.00  0.71           H  
ATOM   1399 1HG  LYS A  90       2.632  51.236  -3.976  1.00  0.71           H  
ATOM   1400 2HG  LYS A  90       4.073  52.009  -3.295  1.00  0.71           H  
ATOM   1401 1HD  LYS A  90       5.373  50.013  -3.539  1.00  0.71           H  
ATOM   1402 2HD  LYS A  90       3.922  49.085  -3.876  1.00  0.71           H  
ATOM   1403 1HE  LYS A  90       5.028  49.358  -5.970  1.00  0.71           H  
ATOM   1404 2HE  LYS A  90       3.572  50.367  -5.981  1.00  0.71           H  
ATOM   1405 1HZ  LYS A  90       5.471  51.532  -6.885  1.00  0.71           H  
ATOM   1406 2HZ  LYS A  90       5.029  52.327  -5.522  1.00  0.71           H  
ATOM   1407 3HZ  LYS A  90       6.339  51.376  -5.508  1.00  0.71           H  
ATOM   1408  N   ALA A  91       4.209  52.903  -0.192  1.00  0.71           N  
ATOM   1409  CA  ALA A  91       4.760  54.250  -0.119  1.00  0.71           C  
ATOM   1410  C   ALA A  91       6.095  54.303   0.595  1.00  0.71           C  
ATOM   1411  O   ALA A  91       7.027  54.968   0.128  1.00  0.71           O  
ATOM   1412  CB  ALA A  91       3.796  55.157   0.610  1.00  0.71           C  
ATOM   1413  H   ALA A  91       3.293  52.730   0.218  1.00  0.71           H  
ATOM   1414  HA  ALA A  91       4.902  54.608  -1.138  1.00  0.71           H  
ATOM   1415 1HB  ALA A  91       4.195  56.167   0.639  1.00  0.71           H  
ATOM   1416 2HB  ALA A  91       2.835  55.156   0.096  1.00  0.71           H  
ATOM   1417 3HB  ALA A  91       3.660  54.788   1.629  1.00  0.71           H  
ATOM   1418  N   THR A  92       6.223  53.566   1.695  1.00  0.71           N  
ATOM   1419  CA  THR A  92       7.473  53.589   2.420  1.00  0.71           C  
ATOM   1420  C   THR A  92       8.566  52.823   1.667  1.00  0.71           C  
ATOM   1421  O   THR A  92       9.747  53.180   1.757  1.00  0.71           O  
ATOM   1422  CB  THR A  92       7.244  53.133   3.876  1.00  0.71           C  
ATOM   1423  OG1 THR A  92       6.622  51.856   3.898  1.00  0.71           O  
ATOM   1424  CG2 THR A  92       6.360  54.127   4.592  1.00  0.71           C  
ATOM   1425  H   THR A  92       5.440  53.023   2.063  1.00  0.71           H  
ATOM   1426  HA  THR A  92       7.797  54.625   2.485  1.00  0.71           H  
ATOM   1427  HB  THR A  92       8.199  53.083   4.395  1.00  0.71           H  
ATOM   1428  HG1 THR A  92       5.731  51.935   3.487  1.00  0.71           H  
ATOM   1429 1HG2 THR A  92       6.208  53.799   5.619  1.00  0.71           H  
ATOM   1430 2HG2 THR A  92       6.840  55.105   4.586  1.00  0.71           H  
ATOM   1431 3HG2 THR A  92       5.401  54.196   4.087  1.00  0.71           H  
ATOM   1432  N   SER A  93       8.183  51.843   0.837  1.00  0.72           N  
ATOM   1433  CA  SER A  93       9.178  51.195  -0.007  1.00  0.72           C  
ATOM   1434  C   SER A  93       9.635  52.174  -1.082  1.00  0.72           C  
ATOM   1435  O   SER A  93      10.831  52.396  -1.249  1.00  0.72           O  
ATOM   1436  CB  SER A  93       8.618  49.936  -0.655  1.00  0.72           C  
ATOM   1437  OG  SER A  93       8.351  48.933   0.287  1.00  0.72           O  
ATOM   1438  H   SER A  93       7.210  51.531   0.811  1.00  0.72           H  
ATOM   1439  HA  SER A  93      10.050  50.934   0.585  1.00  0.72           H  
ATOM   1440 1HB  SER A  93       7.700  50.188  -1.178  1.00  0.72           H  
ATOM   1441 2HB  SER A  93       9.305  49.568  -1.391  1.00  0.72           H  
ATOM   1442  HG  SER A  93       7.626  49.301   0.839  1.00  0.72           H  
ATOM   1443  N   ASP A  94       8.694  52.877  -1.722  1.00  0.74           N  
ATOM   1444  CA  ASP A  94       9.055  53.830  -2.771  1.00  0.74           C  
ATOM   1445  C   ASP A  94       9.960  54.939  -2.233  1.00  0.74           C  
ATOM   1446  O   ASP A  94      10.872  55.403  -2.921  1.00  0.74           O  
ATOM   1447  CB  ASP A  94       7.805  54.437  -3.413  1.00  0.74           C  
ATOM   1448  CG  ASP A  94       7.033  53.461  -4.330  1.00  0.74           C  
ATOM   1449  OD1 ASP A  94       7.548  52.407  -4.666  1.00  0.74           O  
ATOM   1450  OD2 ASP A  94       5.912  53.759  -4.730  1.00  0.74           O  
ATOM   1451  H   ASP A  94       7.713  52.698  -1.515  1.00  0.74           H  
ATOM   1452  HA  ASP A  94       9.604  53.293  -3.542  1.00  0.74           H  
ATOM   1453 1HB  ASP A  94       7.130  54.769  -2.619  1.00  0.74           H  
ATOM   1454 2HB  ASP A  94       8.085  55.317  -3.991  1.00  0.74           H  
ATOM   1455  N   ALA A  95       9.723  55.332  -0.979  1.00  0.79           N  
ATOM   1456  CA  ALA A  95      10.492  56.353  -0.276  1.00  0.79           C  
ATOM   1457  C   ALA A  95      11.965  55.970  -0.082  1.00  0.79           C  
ATOM   1458  O   ALA A  95      12.796  56.843   0.184  1.00  0.79           O  
ATOM   1459  CB  ALA A  95       9.876  56.626   1.081  1.00  0.79           C  
ATOM   1460  H   ALA A  95       8.926  54.925  -0.491  1.00  0.79           H  
ATOM   1461  HA  ALA A  95      10.455  57.262  -0.873  1.00  0.79           H  
ATOM   1462 1HB  ALA A  95      10.432  57.416   1.581  1.00  0.79           H  
ATOM   1463 2HB  ALA A  95       8.837  56.931   0.951  1.00  0.79           H  
ATOM   1464 3HB  ALA A  95       9.916  55.723   1.679  1.00  0.79           H  
ATOM   1465  N   GLY A  96      12.286  54.674  -0.166  1.00  0.84           N  
ATOM   1466  CA  GLY A  96      13.648  54.205   0.044  1.00  0.84           C  
ATOM   1467  C   GLY A  96      13.796  53.152   1.149  1.00  0.84           C  
ATOM   1468  O   GLY A  96      14.919  52.718   1.431  1.00  0.84           O  
ATOM   1469  H   GLY A  96      11.581  53.988  -0.426  1.00  0.84           H  
ATOM   1470 1HA  GLY A  96      14.016  53.794  -0.892  1.00  0.84           H  
ATOM   1471 2HA  GLY A  96      14.283  55.056   0.276  1.00  0.84           H  
ATOM   1472  N   GLY A  97      12.693  52.710   1.759  1.00  0.90           N  
ATOM   1473  CA  GLY A  97      12.760  51.696   2.813  1.00  0.90           C  
ATOM   1474  C   GLY A  97      12.640  52.335   4.194  1.00  0.90           C  
ATOM   1475  O   GLY A  97      12.441  53.546   4.306  1.00  0.90           O  
ATOM   1476  H   GLY A  97      11.769  53.068   1.515  1.00  0.90           H  
ATOM   1477 1HA  GLY A  97      11.963  50.973   2.669  1.00  0.90           H  
ATOM   1478 2HA  GLY A  97      13.697  51.149   2.743  1.00  0.90           H  
ATOM   1479  N   GLY A  98      12.729  51.517   5.245  1.00  0.98           N  
ATOM   1480  CA  GLY A  98      12.555  52.022   6.608  1.00  0.98           C  
ATOM   1481  C   GLY A  98      11.930  50.994   7.539  1.00  0.98           C  
ATOM   1482  O   GLY A  98      12.031  49.789   7.315  1.00  0.98           O  
ATOM   1483  H   GLY A  98      12.919  50.529   5.079  1.00  0.98           H  
ATOM   1484 1HA  GLY A  98      13.525  52.327   7.004  1.00  0.98           H  
ATOM   1485 2HA  GLY A  98      11.929  52.912   6.584  1.00  0.98           H  
ATOM   1486  N   ASP A  99      11.346  51.472   8.632  1.00  1.06           N  
ATOM   1487  CA  ASP A  99      10.707  50.589   9.604  1.00  1.06           C  
ATOM   1488  C   ASP A  99       9.201  50.623   9.372  1.00  1.06           C  
ATOM   1489  O   ASP A  99       8.595  51.692   9.410  1.00  1.06           O  
ATOM   1490  CB  ASP A  99      11.069  50.988  11.031  1.00  1.06           C  
ATOM   1491  CG  ASP A  99      12.569  50.766  11.330  1.00  1.06           C  
ATOM   1492  OD1 ASP A  99      13.202  50.091  10.556  1.00  1.06           O  
ATOM   1493  OD2 ASP A  99      13.051  51.271  12.313  1.00  1.06           O  
ATOM   1494  H   ASP A  99      11.317  52.471   8.778  1.00  1.06           H  
ATOM   1495  HA  ASP A  99      11.030  49.575   9.444  1.00  1.06           H  
ATOM   1496 1HB  ASP A  99      10.825  52.036  11.194  1.00  1.06           H  
ATOM   1497 2HB  ASP A  99      10.480  50.395  11.735  1.00  1.06           H  
ATOM   1498  N   LEU A 100       8.602  49.468   9.076  1.00  1.14           N  
ATOM   1499  CA  LEU A 100       7.176  49.431   8.748  1.00  1.14           C  
ATOM   1500  C   LEU A 100       6.306  49.458  10.014  1.00  1.14           C  
ATOM   1501  O   LEU A 100       5.114  49.773   9.962  1.00  1.14           O  
ATOM   1502  CB  LEU A 100       6.877  48.210   7.871  1.00  1.14           C  
ATOM   1503  CG  LEU A 100       5.520  48.192   7.135  1.00  1.14           C  
ATOM   1504  CD1 LEU A 100       5.407  49.406   6.240  1.00  1.14           C  
ATOM   1505  CD2 LEU A 100       5.438  46.932   6.300  1.00  1.14           C  
ATOM   1506  H   LEU A 100       9.133  48.592   9.064  1.00  1.14           H  
ATOM   1507  HA  LEU A 100       6.941  50.321   8.165  1.00  1.14           H  
ATOM   1508 1HB  LEU A 100       7.615  48.121   7.133  1.00  1.14           H  
ATOM   1509 2HB  LEU A 100       6.961  47.320   8.482  1.00  1.14           H  
ATOM   1510  HG  LEU A 100       4.705  48.227   7.849  1.00  1.14           H  
ATOM   1511 1HD1 LEU A 100       4.447  49.377   5.735  1.00  1.14           H  
ATOM   1512 2HD1 LEU A 100       5.474  50.315   6.836  1.00  1.14           H  
ATOM   1513 3HD1 LEU A 100       6.213  49.394   5.506  1.00  1.14           H  
ATOM   1514 1HD2 LEU A 100       4.492  46.910   5.765  1.00  1.14           H  
ATOM   1515 2HD2 LEU A 100       6.254  46.927   5.586  1.00  1.14           H  
ATOM   1516 3HD2 LEU A 100       5.510  46.055   6.943  1.00  1.14           H  
ATOM   1517  N   GLY A 101       6.911  49.095  11.142  1.00  1.18           N  
ATOM   1518  CA  GLY A 101       6.250  49.045  12.443  1.00  1.18           C  
ATOM   1519  C   GLY A 101       7.005  48.116  13.384  1.00  1.18           C  
ATOM   1520  O   GLY A 101       7.740  47.239  12.930  1.00  1.18           O  
ATOM   1521  H   GLY A 101       7.889  48.854  11.089  1.00  1.18           H  
ATOM   1522 1HA  GLY A 101       6.203  50.049  12.868  1.00  1.18           H  
ATOM   1523 2HA  GLY A 101       5.224  48.696  12.324  1.00  1.18           H  
ATOM   1524  N   HIS A 102       6.828  48.301  14.692  1.00  1.20           N  
ATOM   1525  CA  HIS A 102       7.492  47.465  15.697  1.00  1.20           C  
ATOM   1526  C   HIS A 102       8.964  47.172  15.358  1.00  1.20           C  
ATOM   1527  O   HIS A 102       9.814  48.062  15.385  1.00  1.20           O  
ATOM   1528  CB  HIS A 102       6.729  46.139  15.911  1.00  1.20           C  
ATOM   1529  CG  HIS A 102       5.393  46.276  16.581  1.00  1.20           C  
ATOM   1530  ND1 HIS A 102       5.266  46.673  17.894  1.00  1.20           N  
ATOM   1531  CD2 HIS A 102       4.135  46.046  16.138  1.00  1.20           C  
ATOM   1532  CE1 HIS A 102       3.988  46.690  18.226  1.00  1.20           C  
ATOM   1533  NE2 HIS A 102       3.281  46.315  17.182  1.00  1.20           N  
ATOM   1534  H   HIS A 102       6.211  49.040  15.002  1.00  1.20           H  
ATOM   1535  HA  HIS A 102       7.487  47.993  16.650  1.00  1.20           H  
ATOM   1536 1HB  HIS A 102       6.564  45.645  14.948  1.00  1.20           H  
ATOM   1537 2HB  HIS A 102       7.319  45.468  16.537  1.00  1.20           H  
ATOM   1538  HD2 HIS A 102       3.851  45.710  15.149  1.00  1.20           H  
ATOM   1539  HE1 HIS A 102       3.587  46.968  19.200  1.00  1.20           H  
ATOM   1540  HE2 HIS A 102       2.276  46.239  17.156  1.00  1.20           H  
ATOM   1541  N   LEU A 103       9.241  45.896  15.089  1.00  1.18           N  
ATOM   1542  CA  LEU A 103      10.559  45.346  14.793  1.00  1.18           C  
ATOM   1543  C   LEU A 103      10.666  44.852  13.358  1.00  1.18           C  
ATOM   1544  O   LEU A 103      11.409  43.904  13.094  1.00  1.18           O  
ATOM   1545  CB  LEU A 103      10.874  44.169  15.729  1.00  1.18           C  
ATOM   1546  CG  LEU A 103      11.438  44.502  17.118  1.00  1.18           C  
ATOM   1547  CD1 LEU A 103      10.379  45.138  17.985  1.00  1.18           C  
ATOM   1548  CD2 LEU A 103      11.972  43.226  17.743  1.00  1.18           C  
ATOM   1549  H   LEU A 103       8.471  45.252  15.063  1.00  1.18           H  
ATOM   1550  HA  LEU A 103      11.300  46.130  14.942  1.00  1.18           H  
ATOM   1551 1HB  LEU A 103       9.965  43.593  15.876  1.00  1.18           H  
ATOM   1552 2HB  LEU A 103      11.602  43.526  15.230  1.00  1.18           H  
ATOM   1553  HG  LEU A 103      12.232  45.196  17.018  1.00  1.18           H  
ATOM   1554 1HD1 LEU A 103      10.805  45.364  18.962  1.00  1.18           H  
ATOM   1555 2HD1 LEU A 103      10.037  46.052  17.539  1.00  1.18           H  
ATOM   1556 3HD1 LEU A 103       9.549  44.463  18.097  1.00  1.18           H  
ATOM   1557 1HD2 LEU A 103      12.396  43.449  18.723  1.00  1.18           H  
ATOM   1558 2HD2 LEU A 103      11.176  42.508  17.850  1.00  1.18           H  
ATOM   1559 3HD2 LEU A 103      12.738  42.805  17.110  1.00  1.18           H  
ATOM   1560  N   ALA A 104       9.944  45.497  12.437  1.00  1.13           N  
ATOM   1561  CA  ALA A 104       9.867  45.051  11.043  1.00  1.13           C  
ATOM   1562  C   ALA A 104      10.472  46.000   9.989  1.00  1.13           C  
ATOM   1563  O   ALA A 104       9.726  46.683   9.273  1.00  1.13           O  
ATOM   1564  CB  ALA A 104       8.413  44.851  10.696  1.00  1.13           C  
ATOM   1565  H   ALA A 104       9.353  46.272  12.732  1.00  1.13           H  
ATOM   1566  HA  ALA A 104      10.355  44.091  10.973  1.00  1.13           H  
ATOM   1567 1HB  ALA A 104       8.343  44.455   9.704  1.00  1.13           H  
ATOM   1568 2HB  ALA A 104       7.951  44.158  11.391  1.00  1.13           H  
ATOM   1569 3HB  ALA A 104       7.892  45.804  10.751  1.00  1.13           H  
ATOM   1570  N   PRO A 105      11.815  46.075   9.884  1.00  1.06           N  
ATOM   1571  CA  PRO A 105      12.568  46.883   8.949  1.00  1.06           C  
ATOM   1572  C   PRO A 105      12.477  46.300   7.561  1.00  1.06           C  
ATOM   1573  O   PRO A 105      12.363  45.079   7.405  1.00  1.06           O  
ATOM   1574  CB  PRO A 105      13.981  46.773   9.479  1.00  1.06           C  
ATOM   1575  CG  PRO A 105      14.009  45.420  10.145  1.00  1.06           C  
ATOM   1576  CD  PRO A 105      12.675  45.260  10.751  1.00  1.06           C  
ATOM   1577  HA  PRO A 105      12.229  47.917   8.969  1.00  1.06           H  
ATOM   1578 1HB  PRO A 105      14.704  46.877   8.652  1.00  1.06           H  
ATOM   1579 2HB  PRO A 105      14.170  47.611  10.178  1.00  1.06           H  
ATOM   1580 1HG  PRO A 105      14.218  44.648   9.400  1.00  1.06           H  
ATOM   1581 2HG  PRO A 105      14.792  45.357  10.894  1.00  1.06           H  
ATOM   1582 1HD  PRO A 105      12.428  44.200  10.729  1.00  1.06           H  
ATOM   1583 2HD  PRO A 105      12.705  45.673  11.761  1.00  1.06           H  
ATOM   1584  N   PHE A 106      12.615  47.142   6.554  1.00  0.98           N  
ATOM   1585  CA  PHE A 106      12.665  46.643   5.196  1.00  0.98           C  
ATOM   1586  C   PHE A 106      13.422  47.602   4.269  1.00  0.98           C  
ATOM   1587  O   PHE A 106      13.506  48.809   4.514  1.00  0.98           O  
ATOM   1588  CB  PHE A 106      11.222  46.433   4.739  1.00  0.98           C  
ATOM   1589  CG  PHE A 106      10.484  47.661   4.635  1.00  0.98           C  
ATOM   1590  CD1 PHE A 106      10.364  48.264   3.448  1.00  0.98           C  
ATOM   1591  CD2 PHE A 106       9.958  48.267   5.734  1.00  0.98           C  
ATOM   1592  CE1 PHE A 106       9.726  49.431   3.331  1.00  0.98           C  
ATOM   1593  CE2 PHE A 106       9.322  49.467   5.605  1.00  0.98           C  
ATOM   1594  CZ  PHE A 106       9.214  50.029   4.407  1.00  0.98           C  
ATOM   1595  H   PHE A 106      12.657  48.140   6.747  1.00  0.98           H  
ATOM   1596  HA  PHE A 106      13.186  45.686   5.197  1.00  0.98           H  
ATOM   1597 1HB  PHE A 106      11.199  45.920   3.778  1.00  0.98           H  
ATOM   1598 2HB  PHE A 106      10.722  45.822   5.466  1.00  0.98           H  
ATOM   1599  HD1 PHE A 106      10.781  47.794   2.585  1.00  0.98           H  
ATOM   1600  HD2 PHE A 106      10.063  47.802   6.714  1.00  0.98           H  
ATOM   1601  HE1 PHE A 106       9.638  49.884   2.381  1.00  0.98           H  
ATOM   1602  HE2 PHE A 106       8.909  49.977   6.464  1.00  0.98           H  
ATOM   1603  HZ  PHE A 106       8.732  50.954   4.310  1.00  0.98           H  
ATOM   1604  N   SER A 107      13.930  47.067   3.168  1.00  0.89           N  
ATOM   1605  CA  SER A 107      14.588  47.854   2.129  1.00  0.89           C  
ATOM   1606  C   SER A 107      13.624  48.411   1.096  1.00  0.89           C  
ATOM   1607  O   SER A 107      12.453  48.054   1.064  1.00  0.89           O  
ATOM   1608  CB  SER A 107      15.652  47.036   1.460  1.00  0.89           C  
ATOM   1609  OG  SER A 107      15.101  45.942   0.788  1.00  0.89           O  
ATOM   1610  H   SER A 107      13.863  46.065   3.034  1.00  0.89           H  
ATOM   1611  HA  SER A 107      15.079  48.699   2.612  1.00  0.89           H  
ATOM   1612 1HB  SER A 107      16.190  47.661   0.753  1.00  0.89           H  
ATOM   1613 2HB  SER A 107      16.373  46.695   2.199  1.00  0.89           H  
ATOM   1614  HG  SER A 107      14.977  45.263   1.479  1.00  0.89           H  
ATOM   1615  N   LYS A 108      14.139  49.249   0.204  1.00  0.81           N  
ATOM   1616  CA  LYS A 108      13.356  49.853  -0.880  1.00  0.81           C  
ATOM   1617  C   LYS A 108      12.569  48.825  -1.712  1.00  0.81           C  
ATOM   1618  O   LYS A 108      11.484  49.113  -2.204  1.00  0.81           O  
ATOM   1619  CB  LYS A 108      14.283  50.653  -1.793  1.00  0.81           C  
ATOM   1620  CG  LYS A 108      13.580  51.391  -2.917  1.00  0.81           C  
ATOM   1621  CD  LYS A 108      14.538  52.243  -3.723  1.00  0.81           C  
ATOM   1622  CE  LYS A 108      13.795  52.974  -4.828  1.00  0.81           C  
ATOM   1623  NZ  LYS A 108      14.697  53.845  -5.623  1.00  0.81           N  
ATOM   1624  H   LYS A 108      15.113  49.503   0.288  1.00  0.81           H  
ATOM   1625  HA  LYS A 108      12.633  50.539  -0.435  1.00  0.81           H  
ATOM   1626 1HB  LYS A 108      14.834  51.383  -1.202  1.00  0.81           H  
ATOM   1627 2HB  LYS A 108      15.009  49.983  -2.245  1.00  0.81           H  
ATOM   1628 1HG  LYS A 108      13.089  50.675  -3.575  1.00  0.81           H  
ATOM   1629 2HG  LYS A 108      12.830  52.043  -2.503  1.00  0.81           H  
ATOM   1630 1HD  LYS A 108      15.015  52.975  -3.070  1.00  0.81           H  
ATOM   1631 2HD  LYS A 108      15.310  51.612  -4.162  1.00  0.81           H  
ATOM   1632 1HE  LYS A 108      13.332  52.243  -5.489  1.00  0.81           H  
ATOM   1633 2HE  LYS A 108      13.009  53.590  -4.378  1.00  0.81           H  
ATOM   1634 1HZ  LYS A 108      14.163  54.313  -6.341  1.00  0.81           H  
ATOM   1635 2HZ  LYS A 108      15.116  54.532  -5.014  1.00  0.81           H  
ATOM   1636 3HZ  LYS A 108      15.420  53.284  -6.051  1.00  0.81           H  
ATOM   1637  N   GLY A 109      13.122  47.631  -1.909  1.00  0.74           N  
ATOM   1638  CA  GLY A 109      12.451  46.608  -2.708  1.00  0.74           C  
ATOM   1639  C   GLY A 109      11.494  45.736  -1.879  1.00  0.74           C  
ATOM   1640  O   GLY A 109      10.926  44.772  -2.405  1.00  0.74           O  
ATOM   1641  H   GLY A 109      14.014  47.422  -1.483  1.00  0.74           H  
ATOM   1642 1HA  GLY A 109      11.899  47.088  -3.517  1.00  0.74           H  
ATOM   1643 2HA  GLY A 109      13.203  45.973  -3.175  1.00  0.74           H  
ATOM   1644  N   GLY A 110      11.316  46.086  -0.600  1.00  0.69           N  
ATOM   1645  CA  GLY A 110      10.519  45.333   0.360  1.00  0.69           C  
ATOM   1646  C   GLY A 110       9.112  45.015  -0.113  1.00  0.69           C  
ATOM   1647  O   GLY A 110       8.757  43.840  -0.181  1.00  0.69           O  
ATOM   1648  H   GLY A 110      11.788  46.913  -0.243  1.00  0.69           H  
ATOM   1649 1HA  GLY A 110      11.037  44.406   0.602  1.00  0.69           H  
ATOM   1650 2HA  GLY A 110      10.462  45.903   1.285  1.00  0.69           H  
ATOM   1651  N   TYR A 111       8.308  46.025  -0.470  1.00  0.65           N  
ATOM   1652  CA  TYR A 111       6.938  45.750  -0.904  1.00  0.65           C  
ATOM   1653  C   TYR A 111       6.858  44.757  -2.044  1.00  0.65           C  
ATOM   1654  O   TYR A 111       6.110  43.784  -1.962  1.00  0.65           O  
ATOM   1655  CB  TYR A 111       6.243  47.019  -1.349  1.00  0.65           C  
ATOM   1656  CG  TYR A 111       4.828  46.816  -1.765  1.00  0.65           C  
ATOM   1657  CD1 TYR A 111       3.878  46.840  -0.798  1.00  0.65           C  
ATOM   1658  CD2 TYR A 111       4.473  46.591  -3.081  1.00  0.65           C  
ATOM   1659  CE1 TYR A 111       2.573  46.672  -1.088  1.00  0.65           C  
ATOM   1660  CE2 TYR A 111       3.138  46.417  -3.398  1.00  0.65           C  
ATOM   1661  CZ  TYR A 111       2.190  46.464  -2.400  1.00  0.65           C  
ATOM   1662  OH  TYR A 111       0.873  46.301  -2.705  1.00  0.65           O  
ATOM   1663  H   TYR A 111       8.604  46.998  -0.374  1.00  0.65           H  
ATOM   1664  HA  TYR A 111       6.384  45.320  -0.084  1.00  0.65           H  
ATOM   1665 1HB  TYR A 111       6.243  47.731  -0.526  1.00  0.65           H  
ATOM   1666 2HB  TYR A 111       6.789  47.473  -2.176  1.00  0.65           H  
ATOM   1667  HD1 TYR A 111       4.177  47.010   0.203  1.00  0.65           H  
ATOM   1668  HD2 TYR A 111       5.234  46.562  -3.862  1.00  0.65           H  
ATOM   1669  HE1 TYR A 111       1.846  46.713  -0.287  1.00  0.65           H  
ATOM   1670  HE2 TYR A 111       2.837  46.247  -4.431  1.00  0.65           H  
ATOM   1671  HH  TYR A 111       0.796  46.042  -3.624  1.00  0.65           H  
ATOM   1672  N   GLU A 112       7.609  44.986  -3.119  1.00  0.62           N  
ATOM   1673  CA  GLU A 112       7.487  44.098  -4.265  1.00  0.62           C  
ATOM   1674  C   GLU A 112       7.895  42.675  -3.903  1.00  0.62           C  
ATOM   1675  O   GLU A 112       7.246  41.707  -4.323  1.00  0.62           O  
ATOM   1676  CB  GLU A 112       8.301  44.640  -5.435  1.00  0.62           C  
ATOM   1677  CG  GLU A 112       7.710  45.931  -6.034  1.00  0.62           C  
ATOM   1678  CD  GLU A 112       8.531  46.528  -7.158  1.00  0.62           C  
ATOM   1679  OE1 GLU A 112       9.604  46.039  -7.421  1.00  0.62           O  
ATOM   1680  OE2 GLU A 112       8.075  47.482  -7.749  1.00  0.62           O  
ATOM   1681  H   GLU A 112       8.244  45.772  -3.138  1.00  0.62           H  
ATOM   1682  HA  GLU A 112       6.439  44.076  -4.566  1.00  0.62           H  
ATOM   1683 1HB  GLU A 112       9.317  44.855  -5.095  1.00  0.62           H  
ATOM   1684 2HB  GLU A 112       8.365  43.889  -6.220  1.00  0.62           H  
ATOM   1685 1HG  GLU A 112       6.710  45.714  -6.408  1.00  0.62           H  
ATOM   1686 2HG  GLU A 112       7.611  46.668  -5.235  1.00  0.62           H  
ATOM   1687  N   ILE A 113       8.936  42.538  -3.087  1.00  0.60           N  
ATOM   1688  CA  ILE A 113       9.361  41.223  -2.660  1.00  0.60           C  
ATOM   1689  C   ILE A 113       8.287  40.584  -1.793  1.00  0.60           C  
ATOM   1690  O   ILE A 113       8.052  39.379  -1.869  1.00  0.60           O  
ATOM   1691  CB  ILE A 113      10.690  41.234  -1.931  1.00  0.60           C  
ATOM   1692  CG1 ILE A 113      11.818  41.619  -2.881  1.00  0.60           C  
ATOM   1693  CG2 ILE A 113      10.904  39.843  -1.382  1.00  0.60           C  
ATOM   1694  CD1 ILE A 113      13.114  41.912  -2.178  1.00  0.60           C  
ATOM   1695  H   ILE A 113       9.455  43.359  -2.761  1.00  0.60           H  
ATOM   1696  HA  ILE A 113       9.489  40.606  -3.550  1.00  0.60           H  
ATOM   1697  HB  ILE A 113      10.665  41.974  -1.135  1.00  0.60           H  
ATOM   1698 1HG1 ILE A 113      11.984  40.805  -3.586  1.00  0.60           H  
ATOM   1699 2HG1 ILE A 113      11.519  42.506  -3.438  1.00  0.60           H  
ATOM   1700 1HG2 ILE A 113      11.834  39.790  -0.856  1.00  0.60           H  
ATOM   1701 2HG2 ILE A 113      10.093  39.597  -0.706  1.00  0.60           H  
ATOM   1702 3HG2 ILE A 113      10.914  39.142  -2.209  1.00  0.60           H  
ATOM   1703 1HD1 ILE A 113      13.872  42.182  -2.909  1.00  0.60           H  
ATOM   1704 2HD1 ILE A 113      12.970  42.738  -1.478  1.00  0.60           H  
ATOM   1705 3HD1 ILE A 113      13.426  41.024  -1.645  1.00  0.60           H  
ATOM   1706  N   ALA A 114       7.683  41.364  -0.902  1.00  0.59           N  
ATOM   1707  CA  ALA A 114       6.626  40.858  -0.049  1.00  0.59           C  
ATOM   1708  C   ALA A 114       5.444  40.346  -0.866  1.00  0.59           C  
ATOM   1709  O   ALA A 114       4.853  39.314  -0.540  1.00  0.59           O  
ATOM   1710  CB  ALA A 114       6.202  41.933   0.916  1.00  0.59           C  
ATOM   1711  H   ALA A 114       7.943  42.348  -0.836  1.00  0.59           H  
ATOM   1712  HA  ALA A 114       7.012  40.017   0.506  1.00  0.59           H  
ATOM   1713 1HB  ALA A 114       5.447  41.546   1.586  1.00  0.59           H  
ATOM   1714 2HB  ALA A 114       7.069  42.255   1.492  1.00  0.59           H  
ATOM   1715 3HB  ALA A 114       5.806  42.777   0.359  1.00  0.59           H  
ATOM   1716  N   MET A 115       5.117  41.027  -1.970  1.00  0.59           N  
ATOM   1717  CA  MET A 115       4.007  40.563  -2.792  1.00  0.59           C  
ATOM   1718  C   MET A 115       4.397  39.215  -3.415  1.00  0.59           C  
ATOM   1719  O   MET A 115       3.584  38.282  -3.501  1.00  0.59           O  
ATOM   1720  CB  MET A 115       3.720  41.575  -3.893  1.00  0.59           C  
ATOM   1721  CG  MET A 115       3.216  42.945  -3.421  1.00  0.59           C  
ATOM   1722  SD  MET A 115       1.757  42.903  -2.445  1.00  0.59           S  
ATOM   1723  CE  MET A 115       0.645  42.348  -3.671  1.00  0.59           C  
ATOM   1724  H   MET A 115       5.613  41.889  -2.202  1.00  0.59           H  
ATOM   1725  HA  MET A 115       3.128  40.420  -2.167  1.00  0.59           H  
ATOM   1726 1HB  MET A 115       4.629  41.743  -4.471  1.00  0.59           H  
ATOM   1727 2HB  MET A 115       2.972  41.162  -4.575  1.00  0.59           H  
ATOM   1728 1HG  MET A 115       3.977  43.428  -2.847  1.00  0.59           H  
ATOM   1729 2HG  MET A 115       3.021  43.559  -4.295  1.00  0.59           H  
ATOM   1730 1HE  MET A 115      -0.332  42.258  -3.248  1.00  0.59           H  
ATOM   1731 2HE  MET A 115       0.624  43.050  -4.500  1.00  0.59           H  
ATOM   1732 3HE  MET A 115       0.971  41.383  -4.022  1.00  0.59           H  
ATOM   1733  N   LEU A 116       5.680  39.093  -3.777  1.00  0.59           N  
ATOM   1734  CA  LEU A 116       6.230  37.865  -4.332  1.00  0.59           C  
ATOM   1735  C   LEU A 116       6.175  36.727  -3.324  1.00  0.59           C  
ATOM   1736  O   LEU A 116       5.724  35.632  -3.657  1.00  0.59           O  
ATOM   1737  CB  LEU A 116       7.658  38.087  -4.805  1.00  0.59           C  
ATOM   1738  CG  LEU A 116       8.362  36.913  -5.307  1.00  0.59           C  
ATOM   1739  CD1 LEU A 116       7.645  36.322  -6.517  1.00  0.59           C  
ATOM   1740  CD2 LEU A 116       9.715  37.372  -5.636  1.00  0.59           C  
ATOM   1741  H   LEU A 116       6.292  39.910  -3.701  1.00  0.59           H  
ATOM   1742  HA  LEU A 116       5.642  37.588  -5.194  1.00  0.59           H  
ATOM   1743 1HB  LEU A 116       7.647  38.838  -5.594  1.00  0.59           H  
ATOM   1744 2HB  LEU A 116       8.241  38.466  -4.002  1.00  0.59           H  
ATOM   1745  HG  LEU A 116       8.408  36.145  -4.534  1.00  0.59           H  
ATOM   1746 1HD1 LEU A 116       8.197  35.459  -6.885  1.00  0.59           H  
ATOM   1747 2HD1 LEU A 116       6.637  36.013  -6.239  1.00  0.59           H  
ATOM   1748 3HD1 LEU A 116       7.598  37.070  -7.293  1.00  0.59           H  
ATOM   1749 1HD2 LEU A 116      10.290  36.553  -5.991  1.00  0.59           H  
ATOM   1750 2HD2 LEU A 116       9.653  38.139  -6.404  1.00  0.59           H  
ATOM   1751 3HD2 LEU A 116      10.187  37.787  -4.746  1.00  0.59           H  
ATOM   1752  N   SER A 117       6.631  36.981  -2.097  1.00  0.58           N  
ATOM   1753  CA  SER A 117       6.615  35.981  -1.037  1.00  0.58           C  
ATOM   1754  C   SER A 117       5.198  35.539  -0.701  1.00  0.58           C  
ATOM   1755  O   SER A 117       4.953  34.345  -0.487  1.00  0.58           O  
ATOM   1756  CB  SER A 117       7.362  36.476   0.178  1.00  0.58           C  
ATOM   1757  OG  SER A 117       8.735  36.526  -0.100  1.00  0.58           O  
ATOM   1758  H   SER A 117       7.007  37.906  -1.905  1.00  0.58           H  
ATOM   1759  HA  SER A 117       7.157  35.109  -1.400  1.00  0.58           H  
ATOM   1760 1HB  SER A 117       7.003  37.468   0.450  1.00  0.58           H  
ATOM   1761 2HB  SER A 117       7.175  35.824   1.013  1.00  0.58           H  
ATOM   1762  HG  SER A 117       8.899  37.401  -0.499  1.00  0.58           H  
ATOM   1763  N   CYS A 118       4.244  36.473  -0.711  1.00  0.58           N  
ATOM   1764  CA  CYS A 118       2.866  36.082  -0.478  1.00  0.58           C  
ATOM   1765  C   CYS A 118       2.463  35.149  -1.614  1.00  0.58           C  
ATOM   1766  O   CYS A 118       1.870  34.095  -1.393  1.00  0.58           O  
ATOM   1767  CB  CYS A 118       1.940  37.296  -0.512  1.00  0.58           C  
ATOM   1768  SG  CYS A 118       2.125  38.426   0.817  1.00  0.58           S  
ATOM   1769  H   CYS A 118       4.479  37.456  -0.852  1.00  0.58           H  
ATOM   1770  HA  CYS A 118       2.782  35.565   0.475  1.00  0.58           H  
ATOM   1771 1HB  CYS A 118       2.121  37.847  -1.422  1.00  0.58           H  
ATOM   1772 2HB  CYS A 118       0.904  36.959  -0.527  1.00  0.58           H  
ATOM   1773  HG  CYS A 118       3.366  38.840   0.444  1.00  0.58           H  
ATOM   1774  N   GLY A 119       2.851  35.514  -2.836  1.00  0.58           N  
ATOM   1775  CA  GLY A 119       2.576  34.729  -4.027  1.00  0.58           C  
ATOM   1776  C   GLY A 119       3.217  33.353  -3.989  1.00  0.58           C  
ATOM   1777  O   GLY A 119       2.645  32.368  -4.453  1.00  0.58           O  
ATOM   1778  H   GLY A 119       3.340  36.398  -2.958  1.00  0.58           H  
ATOM   1779 1HA  GLY A 119       1.506  34.644  -4.189  1.00  0.58           H  
ATOM   1780 2HA  GLY A 119       2.982  35.266  -4.873  1.00  0.58           H  
ATOM   1781  N   LEU A 120       4.403  33.271  -3.398  1.00  0.58           N  
ATOM   1782  CA  LEU A 120       5.138  32.023  -3.318  1.00  0.58           C  
ATOM   1783  C   LEU A 120       4.308  31.067  -2.449  1.00  0.58           C  
ATOM   1784  O   LEU A 120       4.070  29.911  -2.818  1.00  0.58           O  
ATOM   1785  CB  LEU A 120       6.494  32.310  -2.652  1.00  0.58           C  
ATOM   1786  CG  LEU A 120       7.539  31.250  -2.621  1.00  0.58           C  
ATOM   1787  CD1 LEU A 120       7.912  31.026  -4.005  1.00  0.58           C  
ATOM   1788  CD2 LEU A 120       8.732  31.691  -1.835  1.00  0.58           C  
ATOM   1789  H   LEU A 120       4.832  34.127  -3.058  1.00  0.58           H  
ATOM   1790  HA  LEU A 120       5.267  31.604  -4.313  1.00  0.58           H  
ATOM   1791 1HB  LEU A 120       6.927  33.182  -3.146  1.00  0.58           H  
ATOM   1792 2HB  LEU A 120       6.304  32.581  -1.630  1.00  0.58           H  
ATOM   1793  HG  LEU A 120       7.145  30.329  -2.193  1.00  0.58           H  
ATOM   1794 1HD1 LEU A 120       8.669  30.297  -4.071  1.00  0.58           H  
ATOM   1795 2HD1 LEU A 120       7.030  30.705  -4.553  1.00  0.58           H  
ATOM   1796 3HD1 LEU A 120       8.294  31.957  -4.421  1.00  0.58           H  
ATOM   1797 1HD2 LEU A 120       9.494  30.911  -1.857  1.00  0.58           H  
ATOM   1798 2HD2 LEU A 120       9.139  32.604  -2.262  1.00  0.58           H  
ATOM   1799 3HD2 LEU A 120       8.441  31.865  -0.834  1.00  0.58           H  
ATOM   1800  N   ALA A 121       3.817  31.589  -1.308  1.00  0.59           N  
ATOM   1801  CA  ALA A 121       2.969  30.829  -0.390  1.00  0.59           C  
ATOM   1802  C   ALA A 121       1.637  30.442  -1.043  1.00  0.59           C  
ATOM   1803  O   ALA A 121       1.172  29.308  -0.906  1.00  0.59           O  
ATOM   1804  CB  ALA A 121       2.706  31.636   0.869  1.00  0.59           C  
ATOM   1805  H   ALA A 121       4.060  32.555  -1.070  1.00  0.59           H  
ATOM   1806  HA  ALA A 121       3.497  29.913  -0.125  1.00  0.59           H  
ATOM   1807 1HB  ALA A 121       2.097  31.052   1.556  1.00  0.59           H  
ATOM   1808 2HB  ALA A 121       3.644  31.888   1.346  1.00  0.59           H  
ATOM   1809 3HB  ALA A 121       2.177  32.553   0.611  1.00  0.59           H  
ATOM   1810  N   ILE A 122       1.043  31.374  -1.804  1.00  0.59           N  
ATOM   1811  CA  ILE A 122      -0.230  31.087  -2.459  1.00  0.59           C  
ATOM   1812  C   ILE A 122      -0.041  29.980  -3.476  1.00  0.59           C  
ATOM   1813  O   ILE A 122      -0.841  29.043  -3.529  1.00  0.59           O  
ATOM   1814  CB  ILE A 122      -0.819  32.311  -3.205  1.00  0.59           C  
ATOM   1815  CG1 ILE A 122      -1.268  33.427  -2.246  1.00  0.59           C  
ATOM   1816  CG2 ILE A 122      -2.003  31.860  -4.021  1.00  0.59           C  
ATOM   1817  CD1 ILE A 122      -1.567  34.726  -2.976  1.00  0.59           C  
ATOM   1818  H   ILE A 122       1.458  32.301  -1.882  1.00  0.59           H  
ATOM   1819  HA  ILE A 122      -0.944  30.757  -1.712  1.00  0.59           H  
ATOM   1820  HB  ILE A 122      -0.062  32.730  -3.866  1.00  0.59           H  
ATOM   1821 1HG1 ILE A 122      -2.172  33.123  -1.737  1.00  0.59           H  
ATOM   1822 2HG1 ILE A 122      -0.497  33.601  -1.506  1.00  0.59           H  
ATOM   1823 1HG2 ILE A 122      -2.398  32.715  -4.551  1.00  0.59           H  
ATOM   1824 2HG2 ILE A 122      -1.695  31.093  -4.737  1.00  0.59           H  
ATOM   1825 3HG2 ILE A 122      -2.771  31.449  -3.365  1.00  0.59           H  
ATOM   1826 1HD1 ILE A 122      -1.881  35.486  -2.277  1.00  0.59           H  
ATOM   1827 2HD1 ILE A 122      -0.676  35.057  -3.487  1.00  0.59           H  
ATOM   1828 3HD1 ILE A 122      -2.361  34.563  -3.704  1.00  0.59           H  
ATOM   1829  N   ALA A 123       1.020  30.081  -4.283  1.00  0.60           N  
ATOM   1830  CA  ALA A 123       1.307  29.087  -5.300  1.00  0.60           C  
ATOM   1831  C   ALA A 123       1.501  27.722  -4.672  1.00  0.60           C  
ATOM   1832  O   ALA A 123       0.984  26.725  -5.179  1.00  0.60           O  
ATOM   1833  CB  ALA A 123       2.554  29.480  -6.081  1.00  0.60           C  
ATOM   1834  H   ALA A 123       1.641  30.883  -4.196  1.00  0.60           H  
ATOM   1835  HA  ALA A 123       0.454  29.037  -5.976  1.00  0.60           H  
ATOM   1836 1HB  ALA A 123       2.751  28.739  -6.852  1.00  0.60           H  
ATOM   1837 2HB  ALA A 123       2.400  30.456  -6.541  1.00  0.60           H  
ATOM   1838 3HB  ALA A 123       3.406  29.531  -5.399  1.00  0.60           H  
ATOM   1839  N   ALA A 124       2.183  27.674  -3.525  1.00  0.60           N  
ATOM   1840  CA  ALA A 124       2.391  26.407  -2.850  1.00  0.60           C  
ATOM   1841  C   ALA A 124       1.056  25.777  -2.475  1.00  0.60           C  
ATOM   1842  O   ALA A 124       0.833  24.577  -2.675  1.00  0.60           O  
ATOM   1843  CB  ALA A 124       3.248  26.638  -1.628  1.00  0.60           C  
ATOM   1844  H   ALA A 124       2.608  28.521  -3.143  1.00  0.60           H  
ATOM   1845  HA  ALA A 124       2.893  25.734  -3.533  1.00  0.60           H  
ATOM   1846 1HB  ALA A 124       3.434  25.695  -1.127  1.00  0.60           H  
ATOM   1847 2HB  ALA A 124       4.197  27.080  -1.939  1.00  0.60           H  
ATOM   1848 3HB  ALA A 124       2.741  27.314  -0.948  1.00  0.60           H  
ATOM   1849  N   VAL A 125       0.129  26.604  -2.005  1.00  0.61           N  
ATOM   1850  CA  VAL A 125      -1.186  26.115  -1.640  1.00  0.61           C  
ATOM   1851  C   VAL A 125      -1.985  25.661  -2.845  1.00  0.61           C  
ATOM   1852  O   VAL A 125      -2.569  24.576  -2.815  1.00  0.61           O  
ATOM   1853  CB  VAL A 125      -1.934  27.160  -0.807  1.00  0.61           C  
ATOM   1854  CG1 VAL A 125      -3.308  26.740  -0.606  1.00  0.61           C  
ATOM   1855  CG2 VAL A 125      -1.275  27.281   0.565  1.00  0.61           C  
ATOM   1856  H   VAL A 125       0.362  27.591  -1.860  1.00  0.61           H  
ATOM   1857  HA  VAL A 125      -1.072  25.242  -1.022  1.00  0.61           H  
ATOM   1858  HB  VAL A 125      -1.928  28.126  -1.321  1.00  0.61           H  
ATOM   1859 1HG1 VAL A 125      -3.785  27.485  -0.002  1.00  0.61           H  
ATOM   1860 2HG1 VAL A 125      -3.800  26.661  -1.570  1.00  0.61           H  
ATOM   1861 3HG1 VAL A 125      -3.327  25.782  -0.101  1.00  0.61           H  
ATOM   1862 1HG2 VAL A 125      -1.815  27.997   1.159  1.00  0.61           H  
ATOM   1863 2HG2 VAL A 125      -1.305  26.325   1.068  1.00  0.61           H  
ATOM   1864 3HG2 VAL A 125      -0.242  27.603   0.449  1.00  0.61           H  
ATOM   1865  N   ASP A 126      -1.979  26.442  -3.927  1.00  0.62           N  
ATOM   1866  CA  ASP A 126      -2.704  26.039  -5.129  1.00  0.62           C  
ATOM   1867  C   ASP A 126      -2.202  24.710  -5.689  1.00  0.62           C  
ATOM   1868  O   ASP A 126      -2.998  23.881  -6.143  1.00  0.62           O  
ATOM   1869  CB  ASP A 126      -2.583  27.109  -6.229  1.00  0.62           C  
ATOM   1870  CG  ASP A 126      -3.464  28.369  -6.022  1.00  0.62           C  
ATOM   1871  OD1 ASP A 126      -4.365  28.318  -5.218  1.00  0.62           O  
ATOM   1872  OD2 ASP A 126      -3.271  29.343  -6.726  1.00  0.62           O  
ATOM   1873  H   ASP A 126      -1.471  27.327  -3.900  1.00  0.62           H  
ATOM   1874  HA  ASP A 126      -3.754  25.923  -4.868  1.00  0.62           H  
ATOM   1875 1HB  ASP A 126      -1.540  27.433  -6.279  1.00  0.62           H  
ATOM   1876 2HB  ASP A 126      -2.826  26.663  -7.192  1.00  0.62           H  
ATOM   1877  N   ASP A 127      -0.889  24.487  -5.624  1.00  0.64           N  
ATOM   1878  CA  ASP A 127      -0.264  23.280  -6.155  1.00  0.64           C  
ATOM   1879  C   ASP A 127      -0.669  22.051  -5.334  1.00  0.64           C  
ATOM   1880  O   ASP A 127      -0.942  20.964  -5.879  1.00  0.64           O  
ATOM   1881  CB  ASP A 127       1.244  23.536  -6.158  1.00  0.64           C  
ATOM   1882  CG  ASP A 127       2.115  22.641  -7.025  1.00  0.64           C  
ATOM   1883  OD1 ASP A 127       1.817  22.485  -8.183  1.00  0.64           O  
ATOM   1884  OD2 ASP A 127       3.175  22.277  -6.565  1.00  0.64           O  
ATOM   1885  H   ASP A 127      -0.283  25.216  -5.239  1.00  0.64           H  
ATOM   1886  HA  ASP A 127      -0.601  23.138  -7.181  1.00  0.64           H  
ATOM   1887 1HB  ASP A 127       1.395  24.565  -6.474  1.00  0.64           H  
ATOM   1888 2HB  ASP A 127       1.609  23.477  -5.127  1.00  0.64           H  
ATOM   1889  N   VAL A 128      -0.792  22.235  -4.017  1.00  0.66           N  
ATOM   1890  CA  VAL A 128      -1.253  21.151  -3.166  1.00  0.66           C  
ATOM   1891  C   VAL A 128      -2.746  20.890  -3.373  1.00  0.66           C  
ATOM   1892  O   VAL A 128      -3.172  19.757  -3.607  1.00  0.66           O  
ATOM   1893  CB  VAL A 128      -0.947  21.471  -1.687  1.00  0.66           C  
ATOM   1894  CG1 VAL A 128      -1.589  20.474  -0.793  1.00  0.66           C  
ATOM   1895  CG2 VAL A 128       0.527  21.373  -1.476  1.00  0.66           C  
ATOM   1896  H   VAL A 128      -0.528  23.131  -3.598  1.00  0.66           H  
ATOM   1897  HA  VAL A 128      -0.709  20.247  -3.433  1.00  0.66           H  
ATOM   1898  HB  VAL A 128      -1.315  22.470  -1.438  1.00  0.66           H  
ATOM   1899 1HG1 VAL A 128      -1.343  20.712   0.239  1.00  0.66           H  
ATOM   1900 2HG1 VAL A 128      -2.667  20.512  -0.930  1.00  0.66           H  
ATOM   1901 3HG1 VAL A 128      -1.221  19.478  -1.041  1.00  0.66           H  
ATOM   1902 1HG2 VAL A 128       0.765  21.561  -0.452  1.00  0.66           H  
ATOM   1903 2HG2 VAL A 128       0.833  20.378  -1.719  1.00  0.66           H  
ATOM   1904 3HG2 VAL A 128       1.040  22.086  -2.113  1.00  0.66           H  
ATOM   1905  N   LEU A 129      -3.544  21.951  -3.373  1.00  0.69           N  
ATOM   1906  CA  LEU A 129      -4.987  21.814  -3.515  1.00  0.69           C  
ATOM   1907  C   LEU A 129      -5.428  21.280  -4.868  1.00  0.69           C  
ATOM   1908  O   LEU A 129      -6.426  20.564  -4.961  1.00  0.69           O  
ATOM   1909  CB  LEU A 129      -5.660  23.142  -3.247  1.00  0.69           C  
ATOM   1910  CG  LEU A 129      -5.550  23.599  -1.824  1.00  0.69           C  
ATOM   1911  CD1 LEU A 129      -6.174  24.912  -1.697  1.00  0.69           C  
ATOM   1912  CD2 LEU A 129      -6.166  22.587  -0.940  1.00  0.69           C  
ATOM   1913  H   LEU A 129      -3.147  22.878  -3.228  1.00  0.69           H  
ATOM   1914  HA  LEU A 129      -5.324  21.110  -2.757  1.00  0.69           H  
ATOM   1915 1HB  LEU A 129      -5.199  23.903  -3.883  1.00  0.69           H  
ATOM   1916 2HB  LEU A 129      -6.716  23.067  -3.505  1.00  0.69           H  
ATOM   1917  HG  LEU A 129      -4.504  23.708  -1.552  1.00  0.69           H  
ATOM   1918 1HD1 LEU A 129      -6.078  25.238  -0.691  1.00  0.69           H  
ATOM   1919 2HD1 LEU A 129      -5.672  25.608  -2.360  1.00  0.69           H  
ATOM   1920 3HD1 LEU A 129      -7.221  24.843  -1.964  1.00  0.69           H  
ATOM   1921 1HD2 LEU A 129      -6.090  22.905   0.078  1.00  0.69           H  
ATOM   1922 2HD2 LEU A 129      -7.198  22.450  -1.194  1.00  0.69           H  
ATOM   1923 3HD2 LEU A 129      -5.635  21.656  -1.077  1.00  0.69           H  
ATOM   1924  N   SER A 130      -4.653  21.576  -5.910  1.00  0.71           N  
ATOM   1925  CA  SER A 130      -4.954  21.134  -7.260  1.00  0.71           C  
ATOM   1926  C   SER A 130      -4.574  19.672  -7.475  1.00  0.71           C  
ATOM   1927  O   SER A 130      -4.858  19.104  -8.531  1.00  0.71           O  
ATOM   1928  CB  SER A 130      -4.188  21.972  -8.266  1.00  0.71           C  
ATOM   1929  OG  SER A 130      -4.586  23.308  -8.223  1.00  0.71           O  
ATOM   1930  H   SER A 130      -3.852  22.191  -5.780  1.00  0.71           H  
ATOM   1931  HA  SER A 130      -6.025  21.247  -7.432  1.00  0.71           H  
ATOM   1932 1HB  SER A 130      -3.119  21.905  -8.044  1.00  0.71           H  
ATOM   1933 2HB  SER A 130      -4.342  21.573  -9.265  1.00  0.71           H  
ATOM   1934  HG  SER A 130      -4.278  23.637  -7.349  1.00  0.71           H  
ATOM   1935  N   GLY A 131      -3.882  19.074  -6.499  1.00  0.72           N  
ATOM   1936  CA  GLY A 131      -3.427  17.701  -6.603  1.00  0.72           C  
ATOM   1937  C   GLY A 131      -2.154  17.546  -7.428  1.00  0.72           C  
ATOM   1938  O   GLY A 131      -1.837  16.441  -7.868  1.00  0.72           O  
ATOM   1939  H   GLY A 131      -3.683  19.560  -5.626  1.00  0.72           H  
ATOM   1940 1HA  GLY A 131      -3.246  17.322  -5.596  1.00  0.72           H  
ATOM   1941 2HA  GLY A 131      -4.219  17.091  -7.032  1.00  0.72           H  
ATOM   1942  N   LYS A 132      -1.440  18.647  -7.696  1.00  0.73           N  
ATOM   1943  CA  LYS A 132      -0.226  18.543  -8.497  1.00  0.73           C  
ATOM   1944  C   LYS A 132       0.858  17.890  -7.658  1.00  0.73           C  
ATOM   1945  O   LYS A 132       1.608  17.037  -8.137  1.00  0.73           O  
ATOM   1946  CB  LYS A 132       0.193  19.911  -9.008  1.00  0.73           C  
ATOM   1947  CG  LYS A 132      -0.737  20.483 -10.075  1.00  0.73           C  
ATOM   1948  CD  LYS A 132      -0.272  21.858 -10.533  1.00  0.73           C  
ATOM   1949  CE  LYS A 132      -1.179  22.432 -11.610  1.00  0.73           C  
ATOM   1950  NZ  LYS A 132      -0.732  23.787 -12.043  1.00  0.73           N  
ATOM   1951  H   LYS A 132      -1.692  19.547  -7.291  1.00  0.73           H  
ATOM   1952  HA  LYS A 132      -0.423  17.900  -9.354  1.00  0.73           H  
ATOM   1953 1HB  LYS A 132       0.205  20.609  -8.176  1.00  0.73           H  
ATOM   1954 2HB  LYS A 132       1.207  19.868  -9.405  1.00  0.73           H  
ATOM   1955 1HG  LYS A 132      -0.762  19.811 -10.929  1.00  0.73           H  
ATOM   1956 2HG  LYS A 132      -1.744  20.561  -9.668  1.00  0.73           H  
ATOM   1957 1HD  LYS A 132      -0.269  22.535  -9.676  1.00  0.73           H  
ATOM   1958 2HD  LYS A 132       0.748  21.790 -10.912  1.00  0.73           H  
ATOM   1959 1HE  LYS A 132      -1.177  21.766 -12.470  1.00  0.73           H  
ATOM   1960 2HE  LYS A 132      -2.195  22.502 -11.218  1.00  0.73           H  
ATOM   1961 1HZ  LYS A 132      -1.354  24.139 -12.757  1.00  0.73           H  
ATOM   1962 2HZ  LYS A 132      -0.740  24.412 -11.249  1.00  0.73           H  
ATOM   1963 3HZ  LYS A 132       0.207  23.726 -12.412  1.00  0.73           H  
ATOM   1964  N   VAL A 133       0.885  18.275  -6.386  1.00  0.72           N  
ATOM   1965  CA  VAL A 133       1.800  17.742  -5.386  1.00  0.72           C  
ATOM   1966  C   VAL A 133       0.954  17.314  -4.185  1.00  0.72           C  
ATOM   1967  O   VAL A 133      -0.214  17.687  -4.091  1.00  0.72           O  
ATOM   1968  CB  VAL A 133       2.873  18.786  -4.984  1.00  0.72           C  
ATOM   1969  CG1 VAL A 133       3.712  19.196  -6.201  1.00  0.72           C  
ATOM   1970  CG2 VAL A 133       2.208  19.961  -4.407  1.00  0.72           C  
ATOM   1971  H   VAL A 133       0.234  19.012  -6.111  1.00  0.72           H  
ATOM   1972  HA  VAL A 133       2.303  16.862  -5.785  1.00  0.72           H  
ATOM   1973  HB  VAL A 133       3.544  18.347  -4.248  1.00  0.72           H  
ATOM   1974 1HG1 VAL A 133       4.461  19.924  -5.897  1.00  0.72           H  
ATOM   1975 2HG1 VAL A 133       4.202  18.335  -6.623  1.00  0.72           H  
ATOM   1976 3HG1 VAL A 133       3.069  19.648  -6.954  1.00  0.72           H  
ATOM   1977 1HG2 VAL A 133       2.950  20.697  -4.108  1.00  0.72           H  
ATOM   1978 2HG2 VAL A 133       1.551  20.390  -5.144  1.00  0.72           H  
ATOM   1979 3HG2 VAL A 133       1.651  19.634  -3.560  1.00  0.72           H  
ATOM   1980  N   ASP A 134       1.527  16.527  -3.280  1.00  0.69           N  
ATOM   1981  CA  ASP A 134       0.816  16.112  -2.076  1.00  0.69           C  
ATOM   1982  C   ASP A 134       1.060  17.142  -0.989  1.00  0.69           C  
ATOM   1983  O   ASP A 134       0.187  17.450  -0.171  1.00  0.69           O  
ATOM   1984  CB  ASP A 134       1.328  14.744  -1.616  1.00  0.69           C  
ATOM   1985  CG  ASP A 134       1.059  13.632  -2.642  1.00  0.69           C  
ATOM   1986  OD1 ASP A 134      -0.077  13.438  -3.005  1.00  0.69           O  
ATOM   1987  OD2 ASP A 134       2.011  12.991  -3.065  1.00  0.69           O  
ATOM   1988  H   ASP A 134       2.492  16.239  -3.396  1.00  0.69           H  
ATOM   1989  HA  ASP A 134      -0.253  16.062  -2.284  1.00  0.69           H  
ATOM   1990 1HB  ASP A 134       2.406  14.810  -1.435  1.00  0.69           H  
ATOM   1991 2HB  ASP A 134       0.852  14.480  -0.671  1.00  0.69           H  
ATOM   1992  N   ASN A 135       2.247  17.713  -1.033  1.00  0.66           N  
ATOM   1993  CA  ASN A 135       2.613  18.695  -0.044  1.00  0.66           C  
ATOM   1994  C   ASN A 135       3.579  19.696  -0.650  1.00  0.66           C  
ATOM   1995  O   ASN A 135       4.079  19.485  -1.758  1.00  0.66           O  
ATOM   1996  CB  ASN A 135       3.162  17.981   1.195  1.00  0.66           C  
ATOM   1997  CG  ASN A 135       4.346  17.176   0.961  1.00  0.66           C  
ATOM   1998  OD1 ASN A 135       5.350  17.681   0.487  1.00  0.66           O  
ATOM   1999  ND2 ASN A 135       4.281  15.920   1.301  1.00  0.66           N  
ATOM   2000  H   ASN A 135       2.917  17.407  -1.738  1.00  0.66           H  
ATOM   2001  HA  ASN A 135       1.720  19.245   0.247  1.00  0.66           H  
ATOM   2002 1HB  ASN A 135       3.407  18.719   1.952  1.00  0.66           H  
ATOM   2003 2HB  ASN A 135       2.382  17.344   1.617  1.00  0.66           H  
ATOM   2004 1HD2 ASN A 135       5.107  15.335   1.205  1.00  0.66           H  
ATOM   2005 2HD2 ASN A 135       3.428  15.539   1.656  1.00  0.66           H  
ATOM   2006  N   ALA A 136       3.868  20.760   0.071  1.00  0.64           N  
ATOM   2007  CA  ALA A 136       4.790  21.741  -0.476  1.00  0.64           C  
ATOM   2008  C   ALA A 136       5.465  22.580   0.600  1.00  0.64           C  
ATOM   2009  O   ALA A 136       4.946  22.713   1.708  1.00  0.64           O  
ATOM   2010  CB  ALA A 136       4.045  22.639  -1.465  1.00  0.64           C  
ATOM   2011  H   ALA A 136       3.401  20.885   0.969  1.00  0.64           H  
ATOM   2012  HA  ALA A 136       5.570  21.201  -1.000  1.00  0.64           H  
ATOM   2013 1HB  ALA A 136       4.748  23.347  -1.905  1.00  0.64           H  
ATOM   2014 2HB  ALA A 136       3.604  22.039  -2.253  1.00  0.64           H  
ATOM   2015 3HB  ALA A 136       3.261  23.184  -0.949  1.00  0.64           H  
ATOM   2016  N   TYR A 137       6.615  23.153   0.242  1.00  0.62           N  
ATOM   2017  CA  TYR A 137       7.402  24.038   1.102  1.00  0.62           C  
ATOM   2018  C   TYR A 137       7.692  25.380   0.419  1.00  0.62           C  
ATOM   2019  O   TYR A 137       8.188  25.401  -0.712  1.00  0.62           O  
ATOM   2020  CB  TYR A 137       8.714  23.353   1.472  1.00  0.62           C  
ATOM   2021  CG  TYR A 137       9.658  24.119   2.425  1.00  0.62           C  
ATOM   2022  CD1 TYR A 137       9.368  24.227   3.768  1.00  0.62           C  
ATOM   2023  CD2 TYR A 137      10.824  24.664   1.947  1.00  0.62           C  
ATOM   2024  CE1 TYR A 137      10.238  24.882   4.613  1.00  0.62           C  
ATOM   2025  CE2 TYR A 137      11.704  25.313   2.779  1.00  0.62           C  
ATOM   2026  CZ  TYR A 137      11.419  25.418   4.112  1.00  0.62           C  
ATOM   2027  OH  TYR A 137      12.291  26.056   4.960  1.00  0.62           O  
ATOM   2028  H   TYR A 137       6.973  22.929  -0.682  1.00  0.62           H  
ATOM   2029  HA  TYR A 137       6.839  24.216   2.003  1.00  0.62           H  
ATOM   2030 1HB  TYR A 137       8.504  22.417   1.910  1.00  0.62           H  
ATOM   2031 2HB  TYR A 137       9.260  23.154   0.550  1.00  0.62           H  
ATOM   2032  HD1 TYR A 137       8.465  23.803   4.154  1.00  0.62           H  
ATOM   2033  HD2 TYR A 137      11.039  24.568   0.921  1.00  0.62           H  
ATOM   2034  HE1 TYR A 137      10.003  24.970   5.670  1.00  0.62           H  
ATOM   2035  HE2 TYR A 137      12.625  25.729   2.381  1.00  0.62           H  
ATOM   2036  HH  TYR A 137      12.855  26.653   4.456  1.00  0.62           H  
ATOM   2037  N   ALA A 138       7.356  26.492   1.086  1.00  0.61           N  
ATOM   2038  CA  ALA A 138       7.586  27.829   0.519  1.00  0.61           C  
ATOM   2039  C   ALA A 138       8.691  28.618   1.233  1.00  0.61           C  
ATOM   2040  O   ALA A 138       8.573  29.025   2.399  1.00  0.61           O  
ATOM   2041  CB  ALA A 138       6.304  28.630   0.540  1.00  0.61           C  
ATOM   2042  H   ALA A 138       6.926  26.384   2.008  1.00  0.61           H  
ATOM   2043  HA  ALA A 138       7.900  27.704  -0.514  1.00  0.61           H  
ATOM   2044 1HB  ALA A 138       6.476  29.592   0.072  1.00  0.61           H  
ATOM   2045 2HB  ALA A 138       5.531  28.097  -0.011  1.00  0.61           H  
ATOM   2046 3HB  ALA A 138       5.982  28.777   1.561  1.00  0.61           H  
ATOM   2047  N   LEU A 139       9.774  28.893   0.508  1.00  0.62           N  
ATOM   2048  CA  LEU A 139      10.920  29.594   1.090  1.00  0.62           C  
ATOM   2049  C   LEU A 139      10.720  31.111   0.969  1.00  0.62           C  
ATOM   2050  O   LEU A 139      11.392  31.794   0.202  1.00  0.62           O  
ATOM   2051  CB  LEU A 139      12.187  29.122   0.352  1.00  0.62           C  
ATOM   2052  CG  LEU A 139      13.538  29.475   0.943  1.00  0.62           C  
ATOM   2053  CD1 LEU A 139      13.606  28.932   2.317  1.00  0.62           C  
ATOM   2054  CD2 LEU A 139      14.654  28.852   0.080  1.00  0.62           C  
ATOM   2055  H   LEU A 139       9.821  28.588  -0.465  1.00  0.62           H  
ATOM   2056  HA  LEU A 139      11.001  29.331   2.140  1.00  0.62           H  
ATOM   2057 1HB  LEU A 139      12.133  28.061   0.282  1.00  0.62           H  
ATOM   2058 2HB  LEU A 139      12.157  29.527  -0.660  1.00  0.62           H  
ATOM   2059  HG  LEU A 139      13.657  30.553   0.982  1.00  0.62           H  
ATOM   2060 1HD1 LEU A 139      14.565  29.172   2.754  1.00  0.62           H  
ATOM   2061 2HD1 LEU A 139      12.810  29.375   2.908  1.00  0.62           H  
ATOM   2062 3HD1 LEU A 139      13.484  27.859   2.293  1.00  0.62           H  
ATOM   2063 1HD2 LEU A 139      15.630  29.090   0.505  1.00  0.62           H  
ATOM   2064 2HD2 LEU A 139      14.530  27.775   0.046  1.00  0.62           H  
ATOM   2065 3HD2 LEU A 139      14.587  29.246  -0.923  1.00  0.62           H  
ATOM   2066  N   CYS A 140       9.764  31.608   1.755  1.00  0.62           N  
ATOM   2067  CA  CYS A 140       9.308  33.003   1.717  1.00  0.62           C  
ATOM   2068  C   CYS A 140      10.146  33.979   2.528  1.00  0.62           C  
ATOM   2069  O   CYS A 140      10.600  33.663   3.627  1.00  0.62           O  
ATOM   2070  CB  CYS A 140       7.882  33.081   2.273  1.00  0.62           C  
ATOM   2071  SG  CYS A 140       6.587  32.246   1.309  1.00  0.62           S  
ATOM   2072  H   CYS A 140       9.294  30.938   2.360  1.00  0.62           H  
ATOM   2073  HA  CYS A 140       9.314  33.342   0.684  1.00  0.62           H  
ATOM   2074 1HB  CYS A 140       7.884  32.631   3.268  1.00  0.62           H  
ATOM   2075 2HB  CYS A 140       7.603  34.116   2.405  1.00  0.62           H  
ATOM   2076  HG  CYS A 140       6.248  33.295   0.526  1.00  0.62           H  
ATOM   2077  N   ARG A 141      10.336  35.185   1.993  1.00  0.63           N  
ATOM   2078  CA  ARG A 141      10.987  36.268   2.718  1.00  0.63           C  
ATOM   2079  C   ARG A 141      10.371  37.555   2.209  1.00  0.63           C  
ATOM   2080  O   ARG A 141      10.525  37.870   1.030  1.00  0.63           O  
ATOM   2081  CB  ARG A 141      12.487  36.316   2.490  1.00  0.63           C  
ATOM   2082  CG  ARG A 141      13.236  37.388   3.317  1.00  0.63           C  
ATOM   2083  CD  ARG A 141      13.264  37.047   4.779  1.00  0.63           C  
ATOM   2084  NE  ARG A 141      14.152  37.906   5.572  1.00  0.63           N  
ATOM   2085  CZ  ARG A 141      13.844  39.113   6.087  1.00  0.63           C  
ATOM   2086  NH1 ARG A 141      12.689  39.686   5.865  1.00  0.63           N  
ATOM   2087  NH2 ARG A 141      14.742  39.694   6.823  1.00  0.63           N  
ATOM   2088  H   ARG A 141       9.935  35.407   1.084  1.00  0.63           H  
ATOM   2089  HA  ARG A 141      10.811  36.142   3.781  1.00  0.63           H  
ATOM   2090 1HB  ARG A 141      12.924  35.364   2.703  1.00  0.63           H  
ATOM   2091 2HB  ARG A 141      12.677  36.527   1.440  1.00  0.63           H  
ATOM   2092 1HG  ARG A 141      14.266  37.463   2.966  1.00  0.63           H  
ATOM   2093 2HG  ARG A 141      12.735  38.352   3.198  1.00  0.63           H  
ATOM   2094 1HD  ARG A 141      12.289  37.081   5.213  1.00  0.63           H  
ATOM   2095 2HD  ARG A 141      13.638  36.028   4.876  1.00  0.63           H  
ATOM   2096  HE  ARG A 141      15.080  37.540   5.841  1.00  0.63           H  
ATOM   2097 1HH1 ARG A 141      12.016  39.223   5.284  1.00  0.63           H  
ATOM   2098 2HH1 ARG A 141      12.474  40.584   6.279  1.00  0.63           H  
ATOM   2099 1HH2 ARG A 141      15.625  39.192   6.971  1.00  0.63           H  
ATOM   2100 2HH2 ARG A 141      14.573  40.600   7.228  1.00  0.63           H  
ATOM   2101  N   PRO A 142       9.729  38.340   3.060  1.00  0.64           N  
ATOM   2102  CA  PRO A 142       9.509  38.252   4.492  1.00  0.64           C  
ATOM   2103  C   PRO A 142       8.560  37.139   4.890  1.00  0.64           C  
ATOM   2104  O   PRO A 142       7.759  36.672   4.075  1.00  0.64           O  
ATOM   2105  CB  PRO A 142       8.863  39.591   4.797  1.00  0.64           C  
ATOM   2106  CG  PRO A 142       8.171  39.956   3.505  1.00  0.64           C  
ATOM   2107  CD  PRO A 142       9.075  39.442   2.440  1.00  0.64           C  
ATOM   2108  HA  PRO A 142      10.450  38.165   5.025  1.00  0.64           H  
ATOM   2109 1HB  PRO A 142       8.170  39.479   5.646  1.00  0.64           H  
ATOM   2110 2HB  PRO A 142       9.628  40.324   5.106  1.00  0.64           H  
ATOM   2111 1HG  PRO A 142       7.169  39.496   3.467  1.00  0.64           H  
ATOM   2112 2HG  PRO A 142       8.032  41.018   3.431  1.00  0.64           H  
ATOM   2113 1HD  PRO A 142       8.533  39.062   1.593  1.00  0.64           H  
ATOM   2114 2HD  PRO A 142       9.785  40.191   2.151  1.00  0.64           H  
ATOM   2115  N   ALA A 143       8.686  36.745   6.151  1.00  0.65           N  
ATOM   2116  CA  ALA A 143       7.829  35.791   6.843  1.00  0.65           C  
ATOM   2117  C   ALA A 143       6.419  36.359   6.914  1.00  0.65           C  
ATOM   2118  O   ALA A 143       6.269  37.566   6.777  1.00  0.65           O  
ATOM   2119  CB  ALA A 143       8.384  35.537   8.224  1.00  0.65           C  
ATOM   2120  H   ALA A 143       9.420  37.168   6.703  1.00  0.65           H  
ATOM   2121  HA  ALA A 143       7.800  34.857   6.276  1.00  0.65           H  
ATOM   2122 1HB  ALA A 143       7.756  34.828   8.754  1.00  0.65           H  
ATOM   2123 2HB  ALA A 143       9.392  35.132   8.139  1.00  0.65           H  
ATOM   2124 3HB  ALA A 143       8.415  36.471   8.783  1.00  0.65           H  
ATOM   2125  N   GLY A 144       5.393  35.504   7.019  1.00  0.65           N  
ATOM   2126  CA  GLY A 144       4.003  35.979   7.088  1.00  0.65           C  
ATOM   2127  C   GLY A 144       3.255  35.716   8.401  1.00  0.65           C  
ATOM   2128  O   GLY A 144       2.286  36.391   8.762  1.00  0.65           O  
ATOM   2129  H   GLY A 144       5.587  34.513   7.129  1.00  0.65           H  
ATOM   2130 1HA  GLY A 144       3.979  37.028   6.849  1.00  0.65           H  
ATOM   2131 2HA  GLY A 144       3.464  35.483   6.309  1.00  0.65           H  
ATOM   2132  N   HIS A 145       3.728  34.744   9.131  1.00  0.67           N  
ATOM   2133  CA  HIS A 145       3.100  34.241  10.343  1.00  0.67           C  
ATOM   2134  C   HIS A 145       2.722  35.272  11.402  1.00  0.67           C  
ATOM   2135  O   HIS A 145       1.676  35.152  12.067  1.00  0.67           O  
ATOM   2136  CB  HIS A 145       4.048  33.232  10.928  1.00  0.67           C  
ATOM   2137  CG  HIS A 145       3.678  32.624  12.151  1.00  0.67           C  
ATOM   2138  ND1 HIS A 145       4.546  31.837  12.849  1.00  0.67           N  
ATOM   2139  CD2 HIS A 145       2.556  32.661  12.867  1.00  0.67           C  
ATOM   2140  CE1 HIS A 145       3.980  31.434  13.937  1.00  0.67           C  
ATOM   2141  NE2 HIS A 145       2.783  31.921  13.978  1.00  0.67           N  
ATOM   2142  H   HIS A 145       4.562  34.258   8.794  1.00  0.67           H  
ATOM   2143  HA  HIS A 145       2.184  33.721  10.065  1.00  0.67           H  
ATOM   2144 1HB  HIS A 145       4.133  32.430  10.223  1.00  0.67           H  
ATOM   2145 2HB  HIS A 145       5.040  33.667  11.038  1.00  0.67           H  
ATOM   2146  HD1 HIS A 145       5.521  31.636  12.622  1.00  0.67           H  
ATOM   2147  HD2 HIS A 145       1.597  33.152  12.732  1.00  0.67           H  
ATOM   2148  HE1 HIS A 145       4.502  30.798  14.629  1.00  0.67           H  
ATOM   2149  N   HIS A 146       3.603  36.242  11.608  1.00  0.68           N  
ATOM   2150  CA  HIS A 146       3.443  37.171  12.703  1.00  0.68           C  
ATOM   2151  C   HIS A 146       2.777  38.491  12.356  1.00  0.68           C  
ATOM   2152  O   HIS A 146       2.597  39.319  13.240  1.00  0.68           O  
ATOM   2153  CB  HIS A 146       4.830  37.401  13.300  1.00  0.68           C  
ATOM   2154  CG  HIS A 146       5.344  36.114  13.801  1.00  0.68           C  
ATOM   2155  ND1 HIS A 146       4.849  35.522  14.923  1.00  0.68           N  
ATOM   2156  CD2 HIS A 146       6.243  35.244  13.272  1.00  0.68           C  
ATOM   2157  CE1 HIS A 146       5.415  34.343  15.084  1.00  0.68           C  
ATOM   2158  NE2 HIS A 146       6.271  34.145  14.088  1.00  0.68           N  
ATOM   2159  H   HIS A 146       4.409  36.315  11.003  1.00  0.68           H  
ATOM   2160  HA  HIS A 146       2.834  36.698  13.471  1.00  0.68           H  
ATOM   2161 1HB  HIS A 146       5.511  37.803  12.544  1.00  0.68           H  
ATOM   2162 2HB  HIS A 146       4.777  38.117  14.124  1.00  0.68           H  
ATOM   2163  HD2 HIS A 146       6.811  35.372  12.349  1.00  0.68           H  
ATOM   2164  HE1 HIS A 146       5.193  33.640  15.886  1.00  0.68           H  
ATOM   2165  HE2 HIS A 146       6.836  33.281  13.921  1.00  0.68           H  
ATOM   2166  N   CYS A 147       2.325  38.690  11.113  1.00  0.71           N  
ATOM   2167  CA  CYS A 147       1.690  39.958  10.821  1.00  0.71           C  
ATOM   2168  C   CYS A 147       0.233  40.006  11.212  1.00  0.71           C  
ATOM   2169  O   CYS A 147      -0.508  39.027  11.045  1.00  0.71           O  
ATOM   2170  CB  CYS A 147       1.749  40.307   9.339  1.00  0.71           C  
ATOM   2171  SG  CYS A 147       3.320  40.756   8.742  1.00  0.71           S  
ATOM   2172  H   CYS A 147       2.433  37.981  10.387  1.00  0.71           H  
ATOM   2173  HA  CYS A 147       2.211  40.746  11.366  1.00  0.71           H  
ATOM   2174 1HB  CYS A 147       1.426  39.448   8.779  1.00  0.71           H  
ATOM   2175 2HB  CYS A 147       1.062  41.119   9.126  1.00  0.71           H  
ATOM   2176  N   LEU A 148      -0.182  41.161  11.665  1.00  0.74           N  
ATOM   2177  CA  LEU A 148      -1.549  41.426  12.024  1.00  0.74           C  
ATOM   2178  C   LEU A 148      -2.075  42.201  10.851  1.00  0.74           C  
ATOM   2179  O   LEU A 148      -1.320  42.929  10.217  1.00  0.74           O  
ATOM   2180  CB  LEU A 148      -1.619  42.254  13.300  1.00  0.74           C  
ATOM   2181  CG  LEU A 148      -1.303  41.519  14.614  1.00  0.74           C  
ATOM   2182  CD1 LEU A 148       0.201  41.206  14.662  1.00  0.74           C  
ATOM   2183  CD2 LEU A 148      -1.713  42.383  15.782  1.00  0.74           C  
ATOM   2184  H   LEU A 148       0.484  41.933  11.755  1.00  0.74           H  
ATOM   2185  HA  LEU A 148      -2.103  40.492  12.134  1.00  0.74           H  
ATOM   2186 1HB  LEU A 148      -0.903  43.036  13.199  1.00  0.74           H  
ATOM   2187 2HB  LEU A 148      -2.611  42.698  13.385  1.00  0.74           H  
ATOM   2188  HG  LEU A 148      -1.855  40.580  14.656  1.00  0.74           H  
ATOM   2189 1HD1 LEU A 148       0.440  40.683  15.570  1.00  0.74           H  
ATOM   2190 2HD1 LEU A 148       0.480  40.593  13.839  1.00  0.74           H  
ATOM   2191 3HD1 LEU A 148       0.770  42.133  14.617  1.00  0.74           H  
ATOM   2192 1HD2 LEU A 148      -1.497  41.870  16.708  1.00  0.74           H  
ATOM   2193 2HD2 LEU A 148      -1.163  43.323  15.750  1.00  0.74           H  
ATOM   2194 3HD2 LEU A 148      -2.782  42.583  15.725  1.00  0.74           H  
ATOM   2195  N   ALA A 149      -3.357  42.147  10.586  1.00  0.77           N  
ATOM   2196  CA  ALA A 149      -3.850  42.836   9.403  1.00  0.77           C  
ATOM   2197  C   ALA A 149      -3.447  44.338   9.348  1.00  0.77           C  
ATOM   2198  O   ALA A 149      -3.122  44.855   8.280  1.00  0.77           O  
ATOM   2199  CB  ALA A 149      -5.354  42.681   9.352  1.00  0.77           C  
ATOM   2200  H   ALA A 149      -3.975  41.578  11.149  1.00  0.77           H  
ATOM   2201  HA  ALA A 149      -3.433  42.335   8.534  1.00  0.77           H  
ATOM   2202 1HB  ALA A 149      -5.738  43.121   8.464  1.00  0.77           H  
ATOM   2203 2HB  ALA A 149      -5.607  41.624   9.354  1.00  0.77           H  
ATOM   2204 3HB  ALA A 149      -5.800  43.166  10.219  1.00  0.77           H  
ATOM   2205  N   ASP A 150      -3.387  45.013  10.496  1.00  0.80           N  
ATOM   2206  CA  ASP A 150      -3.057  46.445  10.560  1.00  0.80           C  
ATOM   2207  C   ASP A 150      -1.552  46.790  10.719  1.00  0.80           C  
ATOM   2208  O   ASP A 150      -1.152  47.947  10.504  1.00  0.80           O  
ATOM   2209  CB  ASP A 150      -3.826  47.088  11.709  1.00  0.80           C  
ATOM   2210  CG  ASP A 150      -5.336  47.023  11.521  1.00  0.80           C  
ATOM   2211  OD1 ASP A 150      -5.814  47.504  10.524  1.00  0.80           O  
ATOM   2212  OD2 ASP A 150      -5.996  46.478  12.373  1.00  0.80           O  
ATOM   2213  H   ASP A 150      -3.616  44.527  11.350  1.00  0.80           H  
ATOM   2214  HA  ASP A 150      -3.399  46.900   9.631  1.00  0.80           H  
ATOM   2215 1HB  ASP A 150      -3.567  46.584  12.641  1.00  0.80           H  
ATOM   2216 2HB  ASP A 150      -3.529  48.130  11.807  1.00  0.80           H  
ATOM   2217  N   THR A 151      -0.754  45.838  11.223  1.00  0.84           N  
ATOM   2218  CA  THR A 151       0.664  46.080  11.537  1.00  0.84           C  
ATOM   2219  C   THR A 151       1.549  44.861  11.298  1.00  0.84           C  
ATOM   2220  O   THR A 151       1.141  43.738  11.593  1.00  0.84           O  
ATOM   2221  CB  THR A 151       0.852  46.481  13.029  1.00  0.84           C  
ATOM   2222  OG1 THR A 151       2.250  46.709  13.326  1.00  0.84           O  
ATOM   2223  CG2 THR A 151       0.365  45.389  13.924  1.00  0.84           C  
ATOM   2224  H   THR A 151      -1.119  44.893  11.295  1.00  0.84           H  
ATOM   2225  HA  THR A 151       0.983  46.903  10.906  1.00  0.84           H  
ATOM   2226  HB  THR A 151       0.293  47.392  13.229  1.00  0.84           H  
ATOM   2227  HG1 THR A 151       2.790  45.857  13.171  1.00  0.84           H  
ATOM   2228 1HG2 THR A 151       0.500  45.684  14.963  1.00  0.84           H  
ATOM   2229 2HG2 THR A 151      -0.689  45.216  13.728  1.00  0.84           H  
ATOM   2230 3HG2 THR A 151       0.941  44.485  13.725  1.00  0.84           H  
ATOM   2231  N   PRO A 152       2.804  45.057  10.879  1.00  0.86           N  
ATOM   2232  CA  PRO A 152       3.814  44.053  10.728  1.00  0.86           C  
ATOM   2233  C   PRO A 152       4.336  43.730  12.096  1.00  0.86           C  
ATOM   2234  O   PRO A 152       3.971  44.426  13.059  1.00  0.86           O  
ATOM   2235  CB  PRO A 152       4.837  44.742   9.873  1.00  0.86           C  
ATOM   2236  CG  PRO A 152       4.737  46.157  10.271  1.00  0.86           C  
ATOM   2237  CD  PRO A 152       3.292  46.403  10.501  1.00  0.86           C  
ATOM   2238  HA  PRO A 152       3.394  43.169  10.240  1.00  0.86           H  
ATOM   2239 1HB  PRO A 152       5.812  44.327  10.068  1.00  0.86           H  
ATOM   2240 2HB  PRO A 152       4.617  44.567   8.821  1.00  0.86           H  
ATOM   2241 1HG  PRO A 152       5.360  46.341  11.156  1.00  0.86           H  
ATOM   2242 2HG  PRO A 152       5.111  46.764   9.505  1.00  0.86           H  
ATOM   2243 1HD  PRO A 152       3.205  47.156  11.270  1.00  0.86           H  
ATOM   2244 2HD  PRO A 152       2.851  46.714   9.594  1.00  0.86           H  
ATOM   2245  N   MET A 153       5.137  42.671  12.192  1.00  0.87           N  
ATOM   2246  CA  MET A 153       5.760  42.292  13.462  1.00  0.87           C  
ATOM   2247  C   MET A 153       6.965  41.360  13.230  1.00  0.87           C  
ATOM   2248  O   MET A 153       6.898  40.416  12.437  1.00  0.87           O  
ATOM   2249  CB  MET A 153       4.690  41.697  14.372  1.00  0.87           C  
ATOM   2250  CG  MET A 153       5.128  41.296  15.746  1.00  0.87           C  
ATOM   2251  SD  MET A 153       3.741  40.688  16.718  1.00  0.87           S  
ATOM   2252  CE  MET A 153       2.923  42.248  17.115  1.00  0.87           C  
ATOM   2253  H   MET A 153       5.387  42.179  11.331  1.00  0.87           H  
ATOM   2254  HA  MET A 153       6.137  43.197  13.938  1.00  0.87           H  
ATOM   2255 1HB  MET A 153       3.853  42.385  14.483  1.00  0.87           H  
ATOM   2256 2HB  MET A 153       4.309  40.813  13.902  1.00  0.87           H  
ATOM   2257 1HG  MET A 153       5.871  40.507  15.676  1.00  0.87           H  
ATOM   2258 2HG  MET A 153       5.567  42.148  16.259  1.00  0.87           H  
ATOM   2259 1HE  MET A 153       2.037  42.057  17.715  1.00  0.87           H  
ATOM   2260 2HE  MET A 153       3.608  42.889  17.675  1.00  0.87           H  
ATOM   2261 3HE  MET A 153       2.636  42.753  16.189  1.00  0.87           H  
ATOM   2262  N   GLY A 154       8.072  41.596  13.929  1.00  0.85           N  
ATOM   2263  CA  GLY A 154       9.259  40.783  13.671  1.00  0.85           C  
ATOM   2264  C   GLY A 154       9.614  41.118  12.233  1.00  0.85           C  
ATOM   2265  O   GLY A 154       9.225  42.173  11.770  1.00  0.85           O  
ATOM   2266  H   GLY A 154       8.106  42.346  14.599  1.00  0.85           H  
ATOM   2267 1HA  GLY A 154      10.070  41.060  14.345  1.00  0.85           H  
ATOM   2268 2HA  GLY A 154       9.041  39.723  13.787  1.00  0.85           H  
ATOM   2269  N   PHE A 155      10.205  40.212  11.464  1.00  0.81           N  
ATOM   2270  CA  PHE A 155      10.534  40.586  10.079  1.00  0.81           C  
ATOM   2271  C   PHE A 155       9.364  40.396   9.105  1.00  0.81           C  
ATOM   2272  O   PHE A 155       9.559  40.412   7.888  1.00  0.81           O  
ATOM   2273  CB  PHE A 155      11.707  39.790   9.501  1.00  0.81           C  
ATOM   2274  CG  PHE A 155      13.100  40.113  10.016  1.00  0.81           C  
ATOM   2275  CD1 PHE A 155      13.895  39.128  10.575  1.00  0.81           C  
ATOM   2276  CD2 PHE A 155      13.619  41.400   9.923  1.00  0.81           C  
ATOM   2277  CE1 PHE A 155      15.178  39.412  11.008  1.00  0.81           C  
ATOM   2278  CE2 PHE A 155      14.906  41.684  10.372  1.00  0.81           C  
ATOM   2279  CZ  PHE A 155      15.683  40.685  10.909  1.00  0.81           C  
ATOM   2280  H   PHE A 155      10.477  39.315  11.838  1.00  0.81           H  
ATOM   2281  HA  PHE A 155      10.805  41.644  10.071  1.00  0.81           H  
ATOM   2282 1HB  PHE A 155      11.529  38.728   9.672  1.00  0.81           H  
ATOM   2283 2HB  PHE A 155      11.715  39.931   8.433  1.00  0.81           H  
ATOM   2284  HD1 PHE A 155      13.506  38.111  10.654  1.00  0.81           H  
ATOM   2285  HD2 PHE A 155      13.006  42.191   9.485  1.00  0.81           H  
ATOM   2286  HE1 PHE A 155      15.787  38.628  11.426  1.00  0.81           H  
ATOM   2287  HE2 PHE A 155      15.306  42.693  10.294  1.00  0.81           H  
ATOM   2288  HZ  PHE A 155      16.699  40.906  11.261  1.00  0.81           H  
ATOM   2289  N   CYS A 156       8.167  40.154   9.630  1.00  0.76           N  
ATOM   2290  CA  CYS A 156       6.988  39.981   8.803  1.00  0.76           C  
ATOM   2291  C   CYS A 156       6.456  41.301   8.282  1.00  0.76           C  
ATOM   2292  O   CYS A 156       6.181  42.198   9.078  1.00  0.76           O  
ATOM   2293  CB  CYS A 156       5.879  39.324   9.601  1.00  0.76           C  
ATOM   2294  SG  CYS A 156       4.393  39.045   8.655  1.00  0.76           S  
ATOM   2295  H   CYS A 156       8.036  40.147  10.642  1.00  0.76           H  
ATOM   2296  HA  CYS A 156       7.256  39.355   7.959  1.00  0.76           H  
ATOM   2297 1HB  CYS A 156       6.223  38.367   9.985  1.00  0.76           H  
ATOM   2298 2HB  CYS A 156       5.616  39.943  10.447  1.00  0.76           H  
ATOM   2299  N   LEU A 157       6.250  41.412   6.961  1.00  0.71           N  
ATOM   2300  CA  LEU A 157       5.696  42.652   6.403  1.00  0.71           C  
ATOM   2301  C   LEU A 157       4.241  42.432   5.906  1.00  0.71           C  
ATOM   2302  O   LEU A 157       3.378  43.295   6.080  1.00  0.71           O  
ATOM   2303  CB  LEU A 157       6.606  43.137   5.295  1.00  0.71           C  
ATOM   2304  CG  LEU A 157       8.089  43.361   5.778  1.00  0.71           C  
ATOM   2305  CD1 LEU A 157       8.975  43.729   4.649  1.00  0.71           C  
ATOM   2306  CD2 LEU A 157       8.154  44.454   6.821  1.00  0.71           C  
ATOM   2307  H   LEU A 157       6.487  40.631   6.367  1.00  0.71           H  
ATOM   2308  HA  LEU A 157       5.681  43.408   7.178  1.00  0.71           H  
ATOM   2309 1HB  LEU A 157       6.576  42.451   4.462  1.00  0.71           H  
ATOM   2310 2HB  LEU A 157       6.235  44.091   4.989  1.00  0.71           H  
ATOM   2311  HG  LEU A 157       8.448  42.425   6.200  1.00  0.71           H  
ATOM   2312 1HD1 LEU A 157       9.981  43.817   5.028  1.00  0.71           H  
ATOM   2313 2HD1 LEU A 157       8.961  42.971   3.884  1.00  0.71           H  
ATOM   2314 3HD1 LEU A 157       8.665  44.665   4.239  1.00  0.71           H  
ATOM   2315 1HD2 LEU A 157       9.186  44.576   7.168  1.00  0.71           H  
ATOM   2316 2HD2 LEU A 157       7.818  45.383   6.391  1.00  0.71           H  
ATOM   2317 3HD2 LEU A 157       7.517  44.187   7.655  1.00  0.71           H  
ATOM   2318  N   LEU A 158       3.972  41.275   5.281  1.00  0.66           N  
ATOM   2319  CA  LEU A 158       2.614  40.892   4.844  1.00  0.66           C  
ATOM   2320  C   LEU A 158       2.287  39.511   5.382  1.00  0.66           C  
ATOM   2321  O   LEU A 158       3.127  38.614   5.371  1.00  0.66           O  
ATOM   2322  CB  LEU A 158       2.420  40.874   3.325  1.00  0.66           C  
ATOM   2323  CG  LEU A 158       2.549  42.218   2.585  1.00  0.66           C  
ATOM   2324  CD1 LEU A 158       2.490  41.989   1.068  1.00  0.66           C  
ATOM   2325  CD2 LEU A 158       1.431  43.135   3.035  1.00  0.66           C  
ATOM   2326  H   LEU A 158       4.717  40.612   5.146  1.00  0.66           H  
ATOM   2327  HA  LEU A 158       1.897  41.596   5.271  1.00  0.66           H  
ATOM   2328 1HB  LEU A 158       3.167  40.204   2.907  1.00  0.66           H  
ATOM   2329 2HB  LEU A 158       1.431  40.466   3.110  1.00  0.66           H  
ATOM   2330  HG  LEU A 158       3.490  42.663   2.822  1.00  0.66           H  
ATOM   2331 1HD1 LEU A 158       2.589  42.943   0.551  1.00  0.66           H  
ATOM   2332 2HD1 LEU A 158       3.286  41.334   0.757  1.00  0.66           H  
ATOM   2333 3HD1 LEU A 158       1.544  41.534   0.807  1.00  0.66           H  
ATOM   2334 1HD2 LEU A 158       1.504  44.097   2.528  1.00  0.66           H  
ATOM   2335 2HD2 LEU A 158       0.478  42.683   2.811  1.00  0.66           H  
ATOM   2336 3HD2 LEU A 158       1.511  43.276   4.100  1.00  0.66           H  
ATOM   2337  N   ALA A 159       1.045  39.300   5.778  1.00  0.62           N  
ATOM   2338  CA  ALA A 159       0.653  38.037   6.375  1.00  0.62           C  
ATOM   2339  C   ALA A 159       0.451  36.911   5.353  1.00  0.62           C  
ATOM   2340  O   ALA A 159      -0.672  36.489   5.091  1.00  0.62           O  
ATOM   2341  CB  ALA A 159      -0.617  38.245   7.175  1.00  0.62           C  
ATOM   2342  H   ALA A 159       0.368  40.053   5.733  1.00  0.62           H  
ATOM   2343  HA  ALA A 159       1.450  37.751   7.047  1.00  0.62           H  
ATOM   2344 1HB  ALA A 159      -0.840  37.341   7.677  1.00  0.62           H  
ATOM   2345 2HB  ALA A 159      -0.495  39.019   7.913  1.00  0.62           H  
ATOM   2346 3HB  ALA A 159      -1.424  38.530   6.507  1.00  0.62           H  
ATOM   2347  N   ASN A 160       1.556  36.388   4.831  1.00  0.59           N  
ATOM   2348  CA  ASN A 160       1.581  35.374   3.764  1.00  0.59           C  
ATOM   2349  C   ASN A 160       0.629  34.200   4.037  1.00  0.59           C  
ATOM   2350  O   ASN A 160      -0.040  33.721   3.124  1.00  0.59           O  
ATOM   2351  CB  ASN A 160       2.958  34.732   3.673  1.00  0.59           C  
ATOM   2352  CG  ASN A 160       4.098  35.640   3.293  1.00  0.59           C  
ATOM   2353  OD1 ASN A 160       3.948  36.721   2.733  1.00  0.59           O  
ATOM   2354  ND2 ASN A 160       5.271  35.198   3.679  1.00  0.59           N  
ATOM   2355  H   ASN A 160       2.425  36.833   5.128  1.00  0.59           H  
ATOM   2356  HA  ASN A 160       1.297  35.840   2.820  1.00  0.59           H  
ATOM   2357 1HB  ASN A 160       3.197  34.205   4.588  1.00  0.59           H  
ATOM   2358 2HB  ASN A 160       2.906  33.965   2.902  1.00  0.59           H  
ATOM   2359 1HD2 ASN A 160       6.111  35.753   3.566  1.00  0.59           H  
ATOM   2360 2HD2 ASN A 160       5.337  34.322   4.151  1.00  0.59           H  
ATOM   2361  N   ILE A 161       0.594  33.714   5.286  1.00  0.58           N  
ATOM   2362  CA  ILE A 161      -0.232  32.551   5.615  1.00  0.58           C  
ATOM   2363  C   ILE A 161      -1.734  32.782   5.478  1.00  0.58           C  
ATOM   2364  O   ILE A 161      -2.345  32.089   4.675  1.00  0.58           O  
ATOM   2365  CB  ILE A 161       0.143  31.919   6.971  1.00  0.58           C  
ATOM   2366  CG1 ILE A 161       1.509  31.300   6.835  1.00  0.58           C  
ATOM   2367  CG2 ILE A 161      -0.922  30.894   7.426  1.00  0.58           C  
ATOM   2368  CD1 ILE A 161       2.077  30.891   8.109  1.00  0.58           C  
ATOM   2369  H   ILE A 161       1.152  34.161   5.999  1.00  0.58           H  
ATOM   2370  HA  ILE A 161       0.016  31.778   4.887  1.00  0.58           H  
ATOM   2371  HB  ILE A 161       0.247  32.694   7.724  1.00  0.58           H  
ATOM   2372 1HG1 ILE A 161       1.439  30.423   6.191  1.00  0.58           H  
ATOM   2373 2HG1 ILE A 161       2.191  32.019   6.374  1.00  0.58           H  
ATOM   2374 1HG2 ILE A 161      -0.625  30.462   8.380  1.00  0.58           H  
ATOM   2375 2HG2 ILE A 161      -1.877  31.384   7.543  1.00  0.58           H  
ATOM   2376 3HG2 ILE A 161      -1.016  30.109   6.687  1.00  0.58           H  
ATOM   2377 1HD1 ILE A 161       3.056  30.446   7.941  1.00  0.58           H  
ATOM   2378 2HD1 ILE A 161       2.177  31.745   8.762  1.00  0.58           H  
ATOM   2379 3HD1 ILE A 161       1.414  30.157   8.566  1.00  0.58           H  
ATOM   2380  N   PRO A 162      -2.386  33.719   6.194  1.00  0.58           N  
ATOM   2381  CA  PRO A 162      -3.785  33.993   6.003  1.00  0.58           C  
ATOM   2382  C   PRO A 162      -4.071  34.473   4.594  1.00  0.58           C  
ATOM   2383  O   PRO A 162      -5.170  34.251   4.093  1.00  0.58           O  
ATOM   2384  CB  PRO A 162      -4.066  35.056   7.055  1.00  0.58           C  
ATOM   2385  CG  PRO A 162      -2.780  35.607   7.385  1.00  0.58           C  
ATOM   2386  CD  PRO A 162      -1.790  34.473   7.270  1.00  0.58           C  
ATOM   2387  HA  PRO A 162      -4.354  33.107   6.223  1.00  0.58           H  
ATOM   2388 1HB  PRO A 162      -4.747  35.811   6.636  1.00  0.58           H  
ATOM   2389 2HB  PRO A 162      -4.550  34.639   7.916  1.00  0.58           H  
ATOM   2390 1HG  PRO A 162      -2.602  36.408   6.676  1.00  0.58           H  
ATOM   2391 2HG  PRO A 162      -2.789  36.036   8.385  1.00  0.58           H  
ATOM   2392 1HD  PRO A 162      -0.816  34.869   7.036  1.00  0.58           H  
ATOM   2393 2HD  PRO A 162      -1.787  33.888   8.200  1.00  0.58           H  
ATOM   2394  N   ILE A 163      -3.092  35.044   3.895  1.00  0.58           N  
ATOM   2395  CA  ILE A 163      -3.346  35.421   2.516  1.00  0.58           C  
ATOM   2396  C   ILE A 163      -3.521  34.141   1.702  1.00  0.58           C  
ATOM   2397  O   ILE A 163      -4.477  34.008   0.935  1.00  0.58           O  
ATOM   2398  CB  ILE A 163      -2.220  36.309   1.970  1.00  0.58           C  
ATOM   2399  CG1 ILE A 163      -2.235  37.655   2.710  1.00  0.58           C  
ATOM   2400  CG2 ILE A 163      -2.396  36.539   0.473  1.00  0.58           C  
ATOM   2401  CD1 ILE A 163      -1.002  38.455   2.485  1.00  0.58           C  
ATOM   2402  H   ILE A 163      -2.183  35.269   4.310  1.00  0.58           H  
ATOM   2403  HA  ILE A 163      -4.275  35.982   2.462  1.00  0.58           H  
ATOM   2404  HB  ILE A 163      -1.261  35.833   2.158  1.00  0.58           H  
ATOM   2405 1HG1 ILE A 163      -3.088  38.240   2.360  1.00  0.58           H  
ATOM   2406 2HG1 ILE A 163      -2.362  37.481   3.769  1.00  0.58           H  
ATOM   2407 1HG2 ILE A 163      -1.589  37.167   0.102  1.00  0.58           H  
ATOM   2408 2HG2 ILE A 163      -2.372  35.577  -0.030  1.00  0.58           H  
ATOM   2409 3HG2 ILE A 163      -3.354  37.028   0.285  1.00  0.58           H  
ATOM   2410 1HD1 ILE A 163      -1.060  39.376   3.015  1.00  0.58           H  
ATOM   2411 2HD1 ILE A 163      -0.142  37.904   2.833  1.00  0.58           H  
ATOM   2412 3HD1 ILE A 163      -0.900  38.642   1.445  1.00  0.58           H  
ATOM   2413  N   ALA A 164      -2.610  33.176   1.903  1.00  0.58           N  
ATOM   2414  CA  ALA A 164      -2.676  31.883   1.229  1.00  0.58           C  
ATOM   2415  C   ALA A 164      -3.964  31.129   1.580  1.00  0.58           C  
ATOM   2416  O   ALA A 164      -4.553  30.465   0.721  1.00  0.58           O  
ATOM   2417  CB  ALA A 164      -1.462  31.060   1.611  1.00  0.58           C  
ATOM   2418  H   ALA A 164      -1.829  33.347   2.536  1.00  0.58           H  
ATOM   2419  HA  ALA A 164      -2.667  32.057   0.162  1.00  0.58           H  
ATOM   2420 1HB  ALA A 164      -1.486  30.136   1.081  1.00  0.58           H  
ATOM   2421 2HB  ALA A 164      -0.560  31.610   1.335  1.00  0.58           H  
ATOM   2422 3HB  ALA A 164      -1.456  30.874   2.679  1.00  0.58           H  
ATOM   2423  N   ILE A 165      -4.407  31.243   2.837  1.00  0.59           N  
ATOM   2424  CA  ILE A 165      -5.625  30.583   3.304  1.00  0.59           C  
ATOM   2425  C   ILE A 165      -6.865  31.181   2.700  1.00  0.59           C  
ATOM   2426  O   ILE A 165      -7.731  30.470   2.186  1.00  0.59           O  
ATOM   2427  CB  ILE A 165      -5.758  30.685   4.820  1.00  0.59           C  
ATOM   2428  CG1 ILE A 165      -4.714  29.937   5.405  1.00  0.59           C  
ATOM   2429  CG2 ILE A 165      -7.111  30.203   5.301  1.00  0.59           C  
ATOM   2430  CD1 ILE A 165      -4.525  30.115   6.835  1.00  0.59           C  
ATOM   2431  H   ILE A 165      -3.847  31.786   3.498  1.00  0.59           H  
ATOM   2432  HA  ILE A 165      -5.574  29.531   3.023  1.00  0.59           H  
ATOM   2433  HB  ILE A 165      -5.634  31.709   5.109  1.00  0.59           H  
ATOM   2434 1HG1 ILE A 165      -4.935  28.942   5.213  1.00  0.59           H  
ATOM   2435 2HG1 ILE A 165      -3.791  30.186   4.904  1.00  0.59           H  
ATOM   2436 1HG2 ILE A 165      -7.162  30.292   6.382  1.00  0.59           H  
ATOM   2437 2HG2 ILE A 165      -7.888  30.806   4.853  1.00  0.59           H  
ATOM   2438 3HG2 ILE A 165      -7.246  29.174   5.021  1.00  0.59           H  
ATOM   2439 1HD1 ILE A 165      -3.712  29.484   7.116  1.00  0.59           H  
ATOM   2440 2HD1 ILE A 165      -4.279  31.126   7.059  1.00  0.59           H  
ATOM   2441 3HD1 ILE A 165      -5.432  29.831   7.370  1.00  0.59           H  
ATOM   2442  N   GLU A 166      -6.963  32.498   2.750  1.00  0.60           N  
ATOM   2443  CA  GLU A 166      -8.128  33.136   2.207  1.00  0.60           C  
ATOM   2444  C   GLU A 166      -8.166  32.924   0.699  1.00  0.60           C  
ATOM   2445  O   GLU A 166      -9.243  32.710   0.133  1.00  0.60           O  
ATOM   2446  CB  GLU A 166      -8.139  34.606   2.602  1.00  0.60           C  
ATOM   2447  CG  GLU A 166      -8.397  34.887   4.100  1.00  0.60           C  
ATOM   2448  CD  GLU A 166      -9.785  34.478   4.573  1.00  0.60           C  
ATOM   2449  OE1 GLU A 166     -10.740  34.838   3.939  1.00  0.60           O  
ATOM   2450  OE2 GLU A 166      -9.889  33.818   5.587  1.00  0.60           O  
ATOM   2451  H   GLU A 166      -6.232  33.062   3.180  1.00  0.60           H  
ATOM   2452  HA  GLU A 166      -9.010  32.668   2.632  1.00  0.60           H  
ATOM   2453 1HB  GLU A 166      -7.200  35.084   2.305  1.00  0.60           H  
ATOM   2454 2HB  GLU A 166      -8.936  35.080   2.096  1.00  0.60           H  
ATOM   2455 1HG  GLU A 166      -7.658  34.348   4.692  1.00  0.60           H  
ATOM   2456 2HG  GLU A 166      -8.260  35.951   4.280  1.00  0.60           H  
ATOM   2457  N   ALA A 167      -6.993  32.937   0.039  1.00  0.61           N  
ATOM   2458  CA  ALA A 167      -6.951  32.664  -1.388  1.00  0.61           C  
ATOM   2459  C   ALA A 167      -7.434  31.246  -1.645  1.00  0.61           C  
ATOM   2460  O   ALA A 167      -8.205  31.005  -2.571  1.00  0.61           O  
ATOM   2461  CB  ALA A 167      -5.541  32.836  -1.940  1.00  0.61           C  
ATOM   2462  H   ALA A 167      -6.122  33.148   0.527  1.00  0.61           H  
ATOM   2463  HA  ALA A 167      -7.624  33.355  -1.891  1.00  0.61           H  
ATOM   2464 1HB  ALA A 167      -5.538  32.631  -3.008  1.00  0.61           H  
ATOM   2465 2HB  ALA A 167      -5.199  33.855  -1.762  1.00  0.61           H  
ATOM   2466 3HB  ALA A 167      -4.872  32.140  -1.436  1.00  0.61           H  
ATOM   2467  N   ALA A 168      -7.025  30.295  -0.795  1.00  0.62           N  
ATOM   2468  CA  ALA A 168      -7.441  28.917  -0.982  1.00  0.62           C  
ATOM   2469  C   ALA A 168      -8.938  28.773  -0.916  1.00  0.62           C  
ATOM   2470  O   ALA A 168      -9.550  28.064  -1.719  1.00  0.62           O  
ATOM   2471  CB  ALA A 168      -6.852  28.032   0.088  1.00  0.62           C  
ATOM   2472  H   ALA A 168      -6.372  30.513  -0.043  1.00  0.62           H  
ATOM   2473  HA  ALA A 168      -7.094  28.603  -1.956  1.00  0.62           H  
ATOM   2474 1HB  ALA A 168      -7.161  27.026  -0.076  1.00  0.62           H  
ATOM   2475 2HB  ALA A 168      -5.800  28.111   0.053  1.00  0.62           H  
ATOM   2476 3HB  ALA A 168      -7.201  28.349   1.062  1.00  0.62           H  
ATOM   2477  N   LYS A 169      -9.551  29.483   0.012  1.00  0.63           N  
ATOM   2478  CA  LYS A 169     -10.983  29.357   0.146  1.00  0.63           C  
ATOM   2479  C   LYS A 169     -11.675  30.017  -1.045  1.00  0.63           C  
ATOM   2480  O   LYS A 169     -12.547  29.423  -1.691  1.00  0.63           O  
ATOM   2481  CB  LYS A 169     -11.420  29.970   1.478  1.00  0.63           C  
ATOM   2482  CG  LYS A 169     -10.939  29.164   2.706  1.00  0.63           C  
ATOM   2483  CD  LYS A 169     -11.568  29.652   3.983  1.00  0.63           C  
ATOM   2484  CE  LYS A 169     -11.145  31.060   4.269  1.00  0.63           C  
ATOM   2485  NZ  LYS A 169     -11.551  31.508   5.613  1.00  0.63           N  
ATOM   2486  H   LYS A 169      -9.007  30.063   0.656  1.00  0.63           H  
ATOM   2487  HA  LYS A 169     -11.245  28.301   0.151  1.00  0.63           H  
ATOM   2488 1HB  LYS A 169     -11.016  30.983   1.561  1.00  0.63           H  
ATOM   2489 2HB  LYS A 169     -12.506  30.037   1.515  1.00  0.63           H  
ATOM   2490 1HG  LYS A 169     -11.198  28.121   2.578  1.00  0.63           H  
ATOM   2491 2HG  LYS A 169      -9.858  29.242   2.790  1.00  0.63           H  
ATOM   2492 1HD  LYS A 169     -12.658  29.612   3.907  1.00  0.63           H  
ATOM   2493 2HD  LYS A 169     -11.259  29.015   4.815  1.00  0.63           H  
ATOM   2494 1HE  LYS A 169     -10.070  31.135   4.185  1.00  0.63           H  
ATOM   2495 2HE  LYS A 169     -11.600  31.721   3.531  1.00  0.63           H  
ATOM   2496 1HZ  LYS A 169     -11.215  32.471   5.728  1.00  0.63           H  
ATOM   2497 2HZ  LYS A 169     -12.570  31.457   5.755  1.00  0.63           H  
ATOM   2498 3HZ  LYS A 169     -11.118  30.923   6.303  1.00  0.63           H  
ATOM   2499  N   ALA A 170     -11.221  31.219  -1.401  1.00  0.64           N  
ATOM   2500  CA  ALA A 170     -11.798  31.970  -2.509  1.00  0.64           C  
ATOM   2501  C   ALA A 170     -11.675  31.256  -3.856  1.00  0.64           C  
ATOM   2502  O   ALA A 170     -12.574  31.342  -4.694  1.00  0.64           O  
ATOM   2503  CB  ALA A 170     -11.112  33.323  -2.613  1.00  0.64           C  
ATOM   2504  H   ALA A 170     -10.469  31.652  -0.866  1.00  0.64           H  
ATOM   2505  HA  ALA A 170     -12.856  32.115  -2.298  1.00  0.64           H  
ATOM   2506 1HB  ALA A 170     -11.563  33.901  -3.415  1.00  0.64           H  
ATOM   2507 2HB  ALA A 170     -11.218  33.858  -1.669  1.00  0.64           H  
ATOM   2508 3HB  ALA A 170     -10.053  33.170  -2.823  1.00  0.64           H  
ATOM   2509  N   ARG A 171     -10.549  30.576  -4.070  1.00  0.64           N  
ATOM   2510  CA  ARG A 171     -10.265  29.923  -5.339  1.00  0.64           C  
ATOM   2511  C   ARG A 171     -10.730  28.472  -5.453  1.00  0.64           C  
ATOM   2512  O   ARG A 171     -11.106  28.034  -6.543  1.00  0.64           O  
ATOM   2513  CB  ARG A 171      -8.765  29.953  -5.582  1.00  0.64           C  
ATOM   2514  CG  ARG A 171      -8.180  31.352  -5.756  1.00  0.64           C  
ATOM   2515  CD  ARG A 171      -6.688  31.337  -5.934  1.00  0.64           C  
ATOM   2516  NE  ARG A 171      -6.157  32.698  -5.992  1.00  0.64           N  
ATOM   2517  CZ  ARG A 171      -4.899  33.042  -6.334  1.00  0.64           C  
ATOM   2518  NH1 ARG A 171      -3.999  32.137  -6.683  1.00  0.64           N  
ATOM   2519  NH2 ARG A 171      -4.558  34.322  -6.317  1.00  0.64           N  
ATOM   2520  H   ARG A 171      -9.836  30.555  -3.345  1.00  0.64           H  
ATOM   2521  HA  ARG A 171     -10.754  30.498  -6.123  1.00  0.64           H  
ATOM   2522 1HB  ARG A 171      -8.260  29.494  -4.730  1.00  0.64           H  
ATOM   2523 2HB  ARG A 171      -8.519  29.361  -6.462  1.00  0.64           H  
ATOM   2524 1HG  ARG A 171      -8.622  31.814  -6.637  1.00  0.64           H  
ATOM   2525 2HG  ARG A 171      -8.415  31.958  -4.880  1.00  0.64           H  
ATOM   2526 1HD  ARG A 171      -6.222  30.820  -5.089  1.00  0.64           H  
ATOM   2527 2HD  ARG A 171      -6.425  30.823  -6.858  1.00  0.64           H  
ATOM   2528  HE  ARG A 171      -6.784  33.453  -5.739  1.00  0.64           H  
ATOM   2529 1HH1 ARG A 171      -4.199  31.120  -6.687  1.00  0.64           H  
ATOM   2530 2HH1 ARG A 171      -3.071  32.428  -6.927  1.00  0.64           H  
ATOM   2531 1HH2 ARG A 171      -5.234  35.047  -6.013  1.00  0.64           H  
ATOM   2532 2HH2 ARG A 171      -3.623  34.607  -6.565  1.00  0.64           H  
ATOM   2533  N   HIS A 172     -10.692  27.714  -4.351  1.00  0.64           N  
ATOM   2534  CA  HIS A 172     -10.977  26.285  -4.433  1.00  0.64           C  
ATOM   2535  C   HIS A 172     -12.216  25.804  -3.663  1.00  0.64           C  
ATOM   2536  O   HIS A 172     -12.607  24.644  -3.808  1.00  0.64           O  
ATOM   2537  CB  HIS A 172      -9.748  25.525  -3.938  1.00  0.64           C  
ATOM   2538  CG  HIS A 172      -8.506  25.827  -4.721  1.00  0.64           C  
ATOM   2539  ND1 HIS A 172      -8.281  25.384  -6.004  1.00  0.64           N  
ATOM   2540  CD2 HIS A 172      -7.446  26.579  -4.390  1.00  0.64           C  
ATOM   2541  CE1 HIS A 172      -7.103  25.852  -6.415  1.00  0.64           C  
ATOM   2542  NE2 HIS A 172      -6.589  26.583  -5.445  1.00  0.64           N  
ATOM   2543  H   HIS A 172     -10.396  28.099  -3.456  1.00  0.64           H  
ATOM   2544  HA  HIS A 172     -11.132  26.016  -5.476  1.00  0.64           H  
ATOM   2545 1HB  HIS A 172      -9.548  25.801  -2.928  1.00  0.64           H  
ATOM   2546 2HB  HIS A 172      -9.933  24.452  -3.961  1.00  0.64           H  
ATOM   2547  HD2 HIS A 172      -7.307  27.088  -3.465  1.00  0.64           H  
ATOM   2548  HE1 HIS A 172      -6.644  25.674  -7.388  1.00  0.64           H  
ATOM   2549  HE2 HIS A 172      -5.689  27.102  -5.445  1.00  0.64           H  
ATOM   2550  N   GLY A 173     -12.848  26.659  -2.844  1.00  0.64           N  
ATOM   2551  CA  GLY A 173     -14.015  26.211  -2.084  1.00  0.64           C  
ATOM   2552  C   GLY A 173     -13.673  25.406  -0.829  1.00  0.64           C  
ATOM   2553  O   GLY A 173     -14.493  24.627  -0.343  1.00  0.64           O  
ATOM   2554  H   GLY A 173     -12.542  27.622  -2.711  1.00  0.64           H  
ATOM   2555 1HA  GLY A 173     -14.592  27.089  -1.792  1.00  0.64           H  
ATOM   2556 2HA  GLY A 173     -14.659  25.617  -2.731  1.00  0.64           H  
ATOM   2557  N   ILE A 174     -12.464  25.589  -0.313  1.00  0.62           N  
ATOM   2558  CA  ILE A 174     -12.000  24.872   0.874  1.00  0.62           C  
ATOM   2559  C   ILE A 174     -12.894  25.322   2.028  1.00  0.62           C  
ATOM   2560  O   ILE A 174     -13.158  26.519   2.152  1.00  0.62           O  
ATOM   2561  CB  ILE A 174     -10.527  25.227   1.153  1.00  0.62           C  
ATOM   2562  CG1 ILE A 174      -9.725  24.920  -0.068  1.00  0.62           C  
ATOM   2563  CG2 ILE A 174      -9.986  24.458   2.281  1.00  0.62           C  
ATOM   2564  CD1 ILE A 174      -9.812  23.498  -0.516  1.00  0.62           C  
ATOM   2565  H   ILE A 174     -11.848  26.245  -0.769  1.00  0.62           H  
ATOM   2566  HA  ILE A 174     -12.111  23.797   0.730  1.00  0.62           H  
ATOM   2567  HB  ILE A 174     -10.441  26.286   1.359  1.00  0.62           H  
ATOM   2568 1HG1 ILE A 174     -10.086  25.559  -0.853  1.00  0.62           H  
ATOM   2569 2HG1 ILE A 174      -8.681  25.158   0.121  1.00  0.62           H  
ATOM   2570 1HG2 ILE A 174      -8.947  24.717   2.430  1.00  0.62           H  
ATOM   2571 2HG2 ILE A 174     -10.554  24.660   3.192  1.00  0.62           H  
ATOM   2572 3HG2 ILE A 174     -10.062  23.427   2.017  1.00  0.62           H  
ATOM   2573 1HD1 ILE A 174      -9.226  23.373  -1.419  1.00  0.62           H  
ATOM   2574 2HD1 ILE A 174      -9.432  22.838   0.268  1.00  0.62           H  
ATOM   2575 3HD1 ILE A 174     -10.851  23.251  -0.730  1.00  0.62           H  
ATOM   2576  N   SER A 175     -13.428  24.389   2.828  1.00  0.61           N  
ATOM   2577  CA  SER A 175     -14.346  24.809   3.880  1.00  0.61           C  
ATOM   2578  C   SER A 175     -13.686  24.900   5.242  1.00  0.61           C  
ATOM   2579  O   SER A 175     -14.124  25.677   6.098  1.00  0.61           O  
ATOM   2580  CB  SER A 175     -15.517  23.849   3.953  1.00  0.61           C  
ATOM   2581  OG  SER A 175     -15.121  22.554   4.364  1.00  0.61           O  
ATOM   2582  H   SER A 175     -13.179  23.398   2.753  1.00  0.61           H  
ATOM   2583  HA  SER A 175     -14.730  25.796   3.625  1.00  0.61           H  
ATOM   2584 1HB  SER A 175     -16.267  24.238   4.637  1.00  0.61           H  
ATOM   2585 2HB  SER A 175     -15.977  23.787   2.968  1.00  0.61           H  
ATOM   2586  HG  SER A 175     -14.257  22.348   3.923  1.00  0.61           H  
ATOM   2587  N   ARG A 176     -12.622  24.128   5.439  1.00  0.59           N  
ATOM   2588  CA  ARG A 176     -11.946  24.135   6.732  1.00  0.59           C  
ATOM   2589  C   ARG A 176     -10.421  24.113   6.584  1.00  0.59           C  
ATOM   2590  O   ARG A 176      -9.850  23.204   5.964  1.00  0.59           O  
ATOM   2591  CB  ARG A 176     -12.404  22.930   7.561  1.00  0.59           C  
ATOM   2592  CG  ARG A 176     -13.886  22.892   7.980  1.00  0.59           C  
ATOM   2593  CD  ARG A 176     -14.194  23.927   8.996  1.00  0.59           C  
ATOM   2594  NE  ARG A 176     -15.570  23.871   9.465  1.00  0.59           N  
ATOM   2595  CZ  ARG A 176     -16.630  24.462   8.867  1.00  0.59           C  
ATOM   2596  NH1 ARG A 176     -16.491  25.161   7.758  1.00  0.59           N  
ATOM   2597  NH2 ARG A 176     -17.833  24.334   9.407  1.00  0.59           N  
ATOM   2598  H   ARG A 176     -12.341  23.482   4.697  1.00  0.59           H  
ATOM   2599  HA  ARG A 176     -12.224  25.044   7.263  1.00  0.59           H  
ATOM   2600 1HB  ARG A 176     -12.222  22.017   6.991  1.00  0.59           H  
ATOM   2601 2HB  ARG A 176     -11.826  22.864   8.460  1.00  0.59           H  
ATOM   2602 1HG  ARG A 176     -14.536  23.029   7.123  1.00  0.59           H  
ATOM   2603 2HG  ARG A 176     -14.088  21.916   8.429  1.00  0.59           H  
ATOM   2604 1HD  ARG A 176     -13.561  23.759   9.840  1.00  0.59           H  
ATOM   2605 2HD  ARG A 176     -14.004  24.915   8.587  1.00  0.59           H  
ATOM   2606  HE  ARG A 176     -15.744  23.351  10.314  1.00  0.59           H  
ATOM   2607 1HH1 ARG A 176     -15.570  25.282   7.310  1.00  0.59           H  
ATOM   2608 2HH1 ARG A 176     -17.299  25.589   7.333  1.00  0.59           H  
ATOM   2609 1HH2 ARG A 176     -17.951  23.801  10.259  1.00  0.59           H  
ATOM   2610 2HH2 ARG A 176     -18.631  24.770   8.970  1.00  0.59           H  
ATOM   2611  N   VAL A 177      -9.758  25.087   7.192  1.00  0.58           N  
ATOM   2612  CA  VAL A 177      -8.300  25.128   7.118  1.00  0.58           C  
ATOM   2613  C   VAL A 177      -7.685  25.159   8.493  1.00  0.58           C  
ATOM   2614  O   VAL A 177      -8.167  25.870   9.369  1.00  0.58           O  
ATOM   2615  CB  VAL A 177      -7.793  26.337   6.316  1.00  0.58           C  
ATOM   2616  CG1 VAL A 177      -6.257  26.338   6.289  1.00  0.58           C  
ATOM   2617  CG2 VAL A 177      -8.353  26.279   4.902  1.00  0.58           C  
ATOM   2618  H   VAL A 177     -10.282  25.816   7.688  1.00  0.58           H  
ATOM   2619  HA  VAL A 177      -7.950  24.229   6.613  1.00  0.58           H  
ATOM   2620  HB  VAL A 177      -8.104  27.247   6.790  1.00  0.58           H  
ATOM   2621 1HG1 VAL A 177      -5.924  27.165   5.730  1.00  0.58           H  
ATOM   2622 2HG1 VAL A 177      -5.855  26.407   7.294  1.00  0.58           H  
ATOM   2623 3HG1 VAL A 177      -5.900  25.421   5.818  1.00  0.58           H  
ATOM   2624 1HG2 VAL A 177      -7.997  27.121   4.320  1.00  0.58           H  
ATOM   2625 2HG2 VAL A 177      -8.024  25.363   4.444  1.00  0.58           H  
ATOM   2626 3HG2 VAL A 177      -9.441  26.301   4.931  1.00  0.58           H  
ATOM   2627  N   ALA A 178      -6.678  24.338   8.710  1.00  0.57           N  
ATOM   2628  CA  ALA A 178      -6.002  24.379   9.990  1.00  0.57           C  
ATOM   2629  C   ALA A 178      -4.631  24.972   9.781  1.00  0.57           C  
ATOM   2630  O   ALA A 178      -4.015  24.740   8.738  1.00  0.57           O  
ATOM   2631  CB  ALA A 178      -5.893  23.012  10.613  1.00  0.57           C  
ATOM   2632  H   ALA A 178      -6.346  23.741   7.948  1.00  0.57           H  
ATOM   2633  HA  ALA A 178      -6.558  25.026  10.661  1.00  0.57           H  
ATOM   2634 1HB  ALA A 178      -5.380  23.115  11.566  1.00  0.57           H  
ATOM   2635 2HB  ALA A 178      -6.883  22.603  10.776  1.00  0.57           H  
ATOM   2636 3HB  ALA A 178      -5.341  22.384   9.967  1.00  0.57           H  
ATOM   2637  N   VAL A 179      -4.162  25.721  10.759  1.00  0.57           N  
ATOM   2638  CA  VAL A 179      -2.841  26.279  10.719  1.00  0.57           C  
ATOM   2639  C   VAL A 179      -2.082  25.843  11.963  1.00  0.57           C  
ATOM   2640  O   VAL A 179      -2.560  26.038  13.085  1.00  0.57           O  
ATOM   2641  CB  VAL A 179      -2.871  27.821  10.648  1.00  0.57           C  
ATOM   2642  CG1 VAL A 179      -1.433  28.337  10.586  1.00  0.57           C  
ATOM   2643  CG2 VAL A 179      -3.670  28.250   9.489  1.00  0.57           C  
ATOM   2644  H   VAL A 179      -4.745  25.896  11.559  1.00  0.57           H  
ATOM   2645  HA  VAL A 179      -2.357  25.915   9.840  1.00  0.57           H  
ATOM   2646  HB  VAL A 179      -3.318  28.220  11.554  1.00  0.57           H  
ATOM   2647 1HG1 VAL A 179      -1.422  29.415  10.550  1.00  0.57           H  
ATOM   2648 2HG1 VAL A 179      -0.883  28.011  11.473  1.00  0.57           H  
ATOM   2649 3HG1 VAL A 179      -0.939  27.944   9.695  1.00  0.57           H  
ATOM   2650 1HG2 VAL A 179      -3.681  29.337   9.460  1.00  0.57           H  
ATOM   2651 2HG2 VAL A 179      -3.215  27.846   8.587  1.00  0.57           H  
ATOM   2652 3HG2 VAL A 179      -4.692  27.878   9.581  1.00  0.57           H  
ATOM   2653  N   VAL A 180      -0.920  25.237  11.774  1.00  0.57           N  
ATOM   2654  CA  VAL A 180      -0.120  24.833  12.923  1.00  0.57           C  
ATOM   2655  C   VAL A 180       1.176  25.601  12.930  1.00  0.57           C  
ATOM   2656  O   VAL A 180       1.989  25.489  12.014  1.00  0.57           O  
ATOM   2657  CB  VAL A 180       0.131  23.321  12.943  1.00  0.57           C  
ATOM   2658  CG1 VAL A 180       1.020  22.947  14.158  1.00  0.57           C  
ATOM   2659  CG2 VAL A 180      -1.223  22.603  13.052  1.00  0.57           C  
ATOM   2660  H   VAL A 180      -0.594  25.099  10.817  1.00  0.57           H  
ATOM   2661  HA  VAL A 180      -0.661  25.086  13.838  1.00  0.57           H  
ATOM   2662  HB  VAL A 180       0.650  23.019  12.042  1.00  0.57           H  
ATOM   2663 1HG1 VAL A 180       1.194  21.874  14.177  1.00  0.57           H  
ATOM   2664 2HG1 VAL A 180       1.980  23.465  14.083  1.00  0.57           H  
ATOM   2665 3HG1 VAL A 180       0.519  23.248  15.080  1.00  0.57           H  
ATOM   2666 1HG2 VAL A 180      -1.066  21.542  13.090  1.00  0.57           H  
ATOM   2667 2HG2 VAL A 180      -1.724  22.921  13.965  1.00  0.57           H  
ATOM   2668 3HG2 VAL A 180      -1.845  22.852  12.192  1.00  0.57           H  
ATOM   2669  N   ASP A 181       1.348  26.376  13.980  1.00  0.59           N  
ATOM   2670  CA  ASP A 181       2.484  27.251  14.125  1.00  0.59           C  
ATOM   2671  C   ASP A 181       3.527  26.679  15.089  1.00  0.59           C  
ATOM   2672  O   ASP A 181       3.220  26.393  16.252  1.00  0.59           O  
ATOM   2673  CB  ASP A 181       1.964  28.609  14.582  1.00  0.59           C  
ATOM   2674  CG  ASP A 181       1.029  29.310  13.503  1.00  0.59           C  
ATOM   2675  OD1 ASP A 181       1.253  29.149  12.333  1.00  0.59           O  
ATOM   2676  OD2 ASP A 181       0.104  29.982  13.900  1.00  0.59           O  
ATOM   2677  H   ASP A 181       0.623  26.390  14.698  1.00  0.59           H  
ATOM   2678  HA  ASP A 181       2.962  27.348  13.161  1.00  0.59           H  
ATOM   2679 1HB  ASP A 181       1.372  28.477  15.462  1.00  0.59           H  
ATOM   2680 2HB  ASP A 181       2.781  29.235  14.848  1.00  0.59           H  
ATOM   2681  N   TRP A 182       4.750  26.467  14.591  1.00  0.61           N  
ATOM   2682  CA  TRP A 182       5.833  25.885  15.404  1.00  0.61           C  
ATOM   2683  C   TRP A 182       6.894  26.885  15.890  1.00  0.61           C  
ATOM   2684  O   TRP A 182       7.900  26.480  16.476  1.00  0.61           O  
ATOM   2685  CB  TRP A 182       6.574  24.819  14.610  1.00  0.61           C  
ATOM   2686  CG  TRP A 182       5.775  23.652  14.236  1.00  0.61           C  
ATOM   2687  CD1 TRP A 182       5.264  23.400  13.025  1.00  0.61           C  
ATOM   2688  CD2 TRP A 182       5.409  22.545  15.060  1.00  0.61           C  
ATOM   2689  NE1 TRP A 182       4.601  22.195  13.033  1.00  0.61           N  
ATOM   2690  CE2 TRP A 182       4.685  21.665  14.259  1.00  0.61           C  
ATOM   2691  CE3 TRP A 182       5.642  22.224  16.385  1.00  0.61           C  
ATOM   2692  CZ2 TRP A 182       4.201  20.491  14.736  1.00  0.61           C  
ATOM   2693  CZ3 TRP A 182       5.153  21.035  16.857  1.00  0.61           C  
ATOM   2694  CH2 TRP A 182       4.457  20.203  16.040  1.00  0.61           C  
ATOM   2695  H   TRP A 182       4.941  26.710  13.613  1.00  0.61           H  
ATOM   2696  HA  TRP A 182       5.381  25.425  16.284  1.00  0.61           H  
ATOM   2697 1HB  TRP A 182       6.963  25.269  13.691  1.00  0.61           H  
ATOM   2698 2HB  TRP A 182       7.431  24.472  15.186  1.00  0.61           H  
ATOM   2699  HD1 TRP A 182       5.383  24.059  12.178  1.00  0.61           H  
ATOM   2700  HE1 TRP A 182       4.129  21.744  12.263  1.00  0.61           H  
ATOM   2701  HE3 TRP A 182       6.206  22.896  17.024  1.00  0.61           H  
ATOM   2702  HZ2 TRP A 182       3.642  19.788  14.119  1.00  0.61           H  
ATOM   2703  HZ3 TRP A 182       5.341  20.768  17.902  1.00  0.61           H  
ATOM   2704  HH2 TRP A 182       4.109  19.285  16.424  1.00  0.61           H  
ATOM   2705  N   ASP A 183       6.722  28.160  15.566  1.00  0.63           N  
ATOM   2706  CA  ASP A 183       7.729  29.183  15.888  1.00  0.63           C  
ATOM   2707  C   ASP A 183       7.884  29.394  17.368  1.00  0.63           C  
ATOM   2708  O   ASP A 183       6.936  29.216  18.125  1.00  0.63           O  
ATOM   2709  CB  ASP A 183       7.402  30.531  15.287  1.00  0.63           C  
ATOM   2710  CG  ASP A 183       7.419  30.445  13.853  1.00  0.63           C  
ATOM   2711  OD1 ASP A 183       7.764  29.385  13.405  1.00  0.63           O  
ATOM   2712  OD2 ASP A 183       7.157  31.419  13.176  1.00  0.63           O  
ATOM   2713  H   ASP A 183       5.871  28.423  15.099  1.00  0.63           H  
ATOM   2714  HA  ASP A 183       8.696  28.855  15.497  1.00  0.63           H  
ATOM   2715 1HB  ASP A 183       6.455  30.895  15.662  1.00  0.63           H  
ATOM   2716 2HB  ASP A 183       8.172  31.249  15.595  1.00  0.63           H  
ATOM   2717  N   VAL A 184       9.053  29.848  17.801  1.00  0.65           N  
ATOM   2718  CA  VAL A 184       9.165  30.134  19.219  1.00  0.65           C  
ATOM   2719  C   VAL A 184       8.235  31.258  19.635  1.00  0.65           C  
ATOM   2720  O   VAL A 184       7.810  31.303  20.781  1.00  0.65           O  
ATOM   2721  CB  VAL A 184      10.575  30.546  19.648  1.00  0.65           C  
ATOM   2722  CG1 VAL A 184      10.926  31.937  19.222  1.00  0.65           C  
ATOM   2723  CG2 VAL A 184      10.617  30.483  21.101  1.00  0.65           C  
ATOM   2724  H   VAL A 184       9.838  30.001  17.153  1.00  0.65           H  
ATOM   2725  HA  VAL A 184       8.885  29.233  19.770  1.00  0.65           H  
ATOM   2726  HB  VAL A 184      11.295  29.869  19.190  1.00  0.65           H  
ATOM   2727 1HG1 VAL A 184      11.924  32.198  19.540  1.00  0.65           H  
ATOM   2728 2HG1 VAL A 184      10.862  32.030  18.165  1.00  0.65           H  
ATOM   2729 3HG1 VAL A 184      10.246  32.611  19.688  1.00  0.65           H  
ATOM   2730 1HG2 VAL A 184      11.579  30.752  21.482  1.00  0.65           H  
ATOM   2731 2HG2 VAL A 184       9.885  31.176  21.476  1.00  0.65           H  
ATOM   2732 3HG2 VAL A 184      10.368  29.495  21.399  1.00  0.65           H  
ATOM   2733  N   HIS A 185       7.953  32.185  18.719  1.00  0.66           N  
ATOM   2734  CA  HIS A 185       7.114  33.338  19.004  1.00  0.66           C  
ATOM   2735  C   HIS A 185       5.626  32.984  18.929  1.00  0.66           C  
ATOM   2736  O   HIS A 185       5.213  32.229  18.049  1.00  0.66           O  
ATOM   2737  CB  HIS A 185       7.447  34.430  17.990  1.00  0.66           C  
ATOM   2738  CG  HIS A 185       8.901  34.926  18.008  1.00  0.66           C  
ATOM   2739  ND1 HIS A 185       9.599  35.195  16.847  1.00  0.66           N  
ATOM   2740  CD2 HIS A 185       9.772  35.163  19.018  1.00  0.66           C  
ATOM   2741  CE1 HIS A 185      10.828  35.580  17.147  1.00  0.66           C  
ATOM   2742  NE2 HIS A 185      10.956  35.572  18.452  1.00  0.66           N  
ATOM   2743  H   HIS A 185       8.348  32.074  17.794  1.00  0.66           H  
ATOM   2744  HA  HIS A 185       7.312  33.718  19.993  1.00  0.66           H  
ATOM   2745 1HB  HIS A 185       7.283  34.034  17.009  1.00  0.66           H  
ATOM   2746 2HB  HIS A 185       6.779  35.280  18.124  1.00  0.66           H  
ATOM   2747  HD1 HIS A 185       9.259  35.080  15.911  1.00  0.66           H  
ATOM   2748  HD2 HIS A 185       9.694  35.083  20.097  1.00  0.66           H  
ATOM   2749  HE1 HIS A 185      11.539  35.841  16.360  1.00  0.66           H  
ATOM   2750  N   HIS A 186       4.796  33.584  19.789  1.00  0.67           N  
ATOM   2751  CA  HIS A 186       3.336  33.397  19.684  1.00  0.67           C  
ATOM   2752  C   HIS A 186       2.800  33.847  18.352  1.00  0.67           C  
ATOM   2753  O   HIS A 186       3.083  34.972  17.930  1.00  0.67           O  
ATOM   2754  CB  HIS A 186       2.557  34.133  20.787  1.00  0.67           C  
ATOM   2755  CG  HIS A 186       1.017  34.011  20.660  1.00  0.67           C  
ATOM   2756  ND1 HIS A 186       0.345  32.824  20.797  1.00  0.67           N  
ATOM   2757  CD2 HIS A 186       0.059  34.949  20.444  1.00  0.67           C  
ATOM   2758  CE1 HIS A 186      -0.948  33.025  20.634  1.00  0.67           C  
ATOM   2759  NE2 HIS A 186      -1.150  34.300  20.428  1.00  0.67           N  
ATOM   2760  H   HIS A 186       5.176  34.183  20.515  1.00  0.67           H  
ATOM   2761  HA  HIS A 186       3.108  32.334  19.773  1.00  0.67           H  
ATOM   2762 1HB  HIS A 186       2.846  33.740  21.763  1.00  0.67           H  
ATOM   2763 2HB  HIS A 186       2.817  35.196  20.776  1.00  0.67           H  
ATOM   2764  HD2 HIS A 186       0.219  36.010  20.310  1.00  0.67           H  
ATOM   2765  HE1 HIS A 186      -1.725  32.263  20.677  1.00  0.67           H  
ATOM   2766  HE2 HIS A 186      -2.079  34.723  20.285  1.00  0.67           H  
ATOM   2767  N   GLY A 187       1.977  33.019  17.695  1.00  0.68           N  
ATOM   2768  CA  GLY A 187       1.419  33.392  16.387  1.00  0.68           C  
ATOM   2769  C   GLY A 187       0.300  34.434  16.463  1.00  0.68           C  
ATOM   2770  O   GLY A 187      -0.837  34.187  16.049  1.00  0.68           O  
ATOM   2771  H   GLY A 187       1.765  32.092  18.083  1.00  0.68           H  
ATOM   2772 1HA  GLY A 187       2.223  33.787  15.767  1.00  0.68           H  
ATOM   2773 2HA  GLY A 187       1.038  32.497  15.895  1.00  0.68           H  
ATOM   2774  N   ASN A 188       0.644  35.602  17.001  1.00  0.68           N  
ATOM   2775  CA  ASN A 188      -0.260  36.711  17.247  1.00  0.68           C  
ATOM   2776  C   ASN A 188      -0.896  37.229  15.969  1.00  0.68           C  
ATOM   2777  O   ASN A 188      -2.067  37.611  15.958  1.00  0.68           O  
ATOM   2778  CB  ASN A 188       0.527  37.810  17.943  1.00  0.68           C  
ATOM   2779  CG  ASN A 188      -0.311  38.884  18.540  1.00  0.68           C  
ATOM   2780  OD1 ASN A 188      -1.175  38.599  19.372  1.00  0.68           O  
ATOM   2781  ND2 ASN A 188      -0.064  40.097  18.173  1.00  0.68           N  
ATOM   2782  H   ASN A 188       1.614  35.691  17.276  1.00  0.68           H  
ATOM   2783  HA  ASN A 188      -1.063  36.369  17.902  1.00  0.68           H  
ATOM   2784 1HB  ASN A 188       1.160  37.378  18.716  1.00  0.68           H  
ATOM   2785 2HB  ASN A 188       1.197  38.273  17.215  1.00  0.68           H  
ATOM   2786 1HD2 ASN A 188      -0.594  40.854  18.555  1.00  0.68           H  
ATOM   2787 2HD2 ASN A 188       0.657  40.277  17.502  1.00  0.68           H  
ATOM   2788  N   GLY A 189      -0.137  37.202  14.882  1.00  0.67           N  
ATOM   2789  CA  GLY A 189      -0.626  37.671  13.597  1.00  0.67           C  
ATOM   2790  C   GLY A 189      -1.771  36.826  13.080  1.00  0.67           C  
ATOM   2791  O   GLY A 189      -2.930  37.264  13.020  1.00  0.67           O  
ATOM   2792  H   GLY A 189       0.810  36.858  14.959  1.00  0.67           H  
ATOM   2793 1HA  GLY A 189      -0.937  38.704  13.672  1.00  0.67           H  
ATOM   2794 2HA  GLY A 189       0.189  37.624  12.886  1.00  0.67           H  
ATOM   2795  N   THR A 190      -1.453  35.563  12.802  1.00  0.67           N  
ATOM   2796  CA  THR A 190      -2.445  34.616  12.323  1.00  0.67           C  
ATOM   2797  C   THR A 190      -3.624  34.523  13.292  1.00  0.67           C  
ATOM   2798  O   THR A 190      -4.781  34.568  12.861  1.00  0.67           O  
ATOM   2799  CB  THR A 190      -1.797  33.235  12.100  1.00  0.67           C  
ATOM   2800  OG1 THR A 190      -0.761  33.371  11.122  1.00  0.67           O  
ATOM   2801  CG2 THR A 190      -2.805  32.233  11.602  1.00  0.67           C  
ATOM   2802  H   THR A 190      -0.468  35.291  12.844  1.00  0.67           H  
ATOM   2803  HA  THR A 190      -2.825  34.973  11.365  1.00  0.67           H  
ATOM   2804  HB  THR A 190      -1.364  32.879  13.042  1.00  0.67           H  
ATOM   2805  HG1 THR A 190      -0.116  34.033  11.434  1.00  0.67           H  
ATOM   2806 1HG2 THR A 190      -2.321  31.280  11.454  1.00  0.67           H  
ATOM   2807 2HG2 THR A 190      -3.596  32.122  12.340  1.00  0.67           H  
ATOM   2808 3HG2 THR A 190      -3.217  32.581  10.665  1.00  0.67           H  
ATOM   2809  N   GLN A 191      -3.352  34.435  14.602  1.00  0.66           N  
ATOM   2810  CA  GLN A 191      -4.448  34.366  15.562  1.00  0.66           C  
ATOM   2811  C   GLN A 191      -5.374  35.568  15.489  1.00  0.66           C  
ATOM   2812  O   GLN A 191      -6.589  35.404  15.466  1.00  0.66           O  
ATOM   2813  CB  GLN A 191      -3.950  34.270  17.000  1.00  0.66           C  
ATOM   2814  CG  GLN A 191      -5.109  34.220  17.989  1.00  0.66           C  
ATOM   2815  CD  GLN A 191      -4.706  34.144  19.444  1.00  0.66           C  
ATOM   2816  OE1 GLN A 191      -3.865  34.919  19.938  1.00  0.66           O  
ATOM   2817  NE2 GLN A 191      -5.321  33.208  20.139  1.00  0.66           N  
ATOM   2818  H   GLN A 191      -2.392  34.405  14.945  1.00  0.66           H  
ATOM   2819  HA  GLN A 191      -5.037  33.476  15.340  1.00  0.66           H  
ATOM   2820 1HB  GLN A 191      -3.334  33.378  17.121  1.00  0.66           H  
ATOM   2821 2HB  GLN A 191      -3.327  35.136  17.229  1.00  0.66           H  
ATOM   2822 1HG  GLN A 191      -5.706  35.123  17.853  1.00  0.66           H  
ATOM   2823 2HG  GLN A 191      -5.713  33.349  17.758  1.00  0.66           H  
ATOM   2824 1HE2 GLN A 191      -5.131  33.091  21.127  1.00  0.66           H  
ATOM   2825 2HE2 GLN A 191      -5.987  32.623  19.696  1.00  0.66           H  
ATOM   2826  N   SER A 192      -4.824  36.783  15.429  1.00  0.65           N  
ATOM   2827  CA  SER A 192      -5.660  37.974  15.400  1.00  0.65           C  
ATOM   2828  C   SER A 192      -6.569  37.966  14.182  1.00  0.65           C  
ATOM   2829  O   SER A 192      -7.749  38.311  14.266  1.00  0.65           O  
ATOM   2830  CB  SER A 192      -4.790  39.210  15.359  1.00  0.65           C  
ATOM   2831  OG  SER A 192      -4.047  39.340  16.535  1.00  0.65           O  
ATOM   2832  H   SER A 192      -3.809  36.904  15.440  1.00  0.65           H  
ATOM   2833  HA  SER A 192      -6.270  37.993  16.301  1.00  0.65           H  
ATOM   2834 1HB  SER A 192      -4.110  39.146  14.505  1.00  0.65           H  
ATOM   2835 2HB  SER A 192      -5.413  40.089  15.218  1.00  0.65           H  
ATOM   2836  HG  SER A 192      -3.389  38.606  16.505  1.00  0.65           H  
ATOM   2837  N   ILE A 193      -6.021  37.535  13.055  1.00  0.64           N  
ATOM   2838  CA  ILE A 193      -6.749  37.459  11.802  1.00  0.64           C  
ATOM   2839  C   ILE A 193      -7.884  36.431  11.850  1.00  0.64           C  
ATOM   2840  O   ILE A 193      -8.981  36.697  11.356  1.00  0.64           O  
ATOM   2841  CB  ILE A 193      -5.765  37.217  10.656  1.00  0.64           C  
ATOM   2842  CG1 ILE A 193      -4.887  38.518  10.514  1.00  0.64           C  
ATOM   2843  CG2 ILE A 193      -6.513  36.879   9.356  1.00  0.64           C  
ATOM   2844  CD1 ILE A 193      -3.667  38.378   9.658  1.00  0.64           C  
ATOM   2845  H   ILE A 193      -5.033  37.265  13.068  1.00  0.64           H  
ATOM   2846  HA  ILE A 193      -7.204  38.431  11.625  1.00  0.64           H  
ATOM   2847  HB  ILE A 193      -5.095  36.393  10.918  1.00  0.64           H  
ATOM   2848 1HG1 ILE A 193      -5.508  39.301  10.091  1.00  0.64           H  
ATOM   2849 2HG1 ILE A 193      -4.560  38.828  11.510  1.00  0.64           H  
ATOM   2850 1HG2 ILE A 193      -5.800  36.725   8.566  1.00  0.64           H  
ATOM   2851 2HG2 ILE A 193      -7.100  35.971   9.499  1.00  0.64           H  
ATOM   2852 3HG2 ILE A 193      -7.173  37.702   9.091  1.00  0.64           H  
ATOM   2853 1HD1 ILE A 193      -3.127  39.323   9.618  1.00  0.64           H  
ATOM   2854 2HD1 ILE A 193      -3.016  37.616  10.090  1.00  0.64           H  
ATOM   2855 3HD1 ILE A 193      -3.957  38.090   8.665  1.00  0.64           H  
ATOM   2856  N   PHE A 194      -7.628  35.264  12.448  1.00  0.63           N  
ATOM   2857  CA  PHE A 194      -8.635  34.209  12.557  1.00  0.63           C  
ATOM   2858  C   PHE A 194      -9.294  34.098  13.951  1.00  0.63           C  
ATOM   2859  O   PHE A 194     -10.028  33.144  14.224  1.00  0.63           O  
ATOM   2860  CB  PHE A 194      -8.009  32.874  12.169  1.00  0.63           C  
ATOM   2861  CG  PHE A 194      -7.564  32.834  10.751  1.00  0.63           C  
ATOM   2862  CD1 PHE A 194      -6.248  32.674  10.445  1.00  0.63           C  
ATOM   2863  CD2 PHE A 194      -8.464  32.979   9.728  1.00  0.63           C  
ATOM   2864  CE1 PHE A 194      -5.828  32.641   9.145  1.00  0.63           C  
ATOM   2865  CE2 PHE A 194      -8.056  32.965   8.423  1.00  0.63           C  
ATOM   2866  CZ  PHE A 194      -6.739  32.791   8.127  1.00  0.63           C  
ATOM   2867  H   PHE A 194      -6.692  35.093  12.822  1.00  0.63           H  
ATOM   2868  HA  PHE A 194      -9.420  34.429  11.841  1.00  0.63           H  
ATOM   2869 1HB  PHE A 194      -7.139  32.682  12.808  1.00  0.63           H  
ATOM   2870 2HB  PHE A 194      -8.724  32.065  12.333  1.00  0.63           H  
ATOM   2871  HD1 PHE A 194      -5.545  32.565  11.260  1.00  0.63           H  
ATOM   2872  HD2 PHE A 194      -9.508  33.099   9.965  1.00  0.63           H  
ATOM   2873  HE1 PHE A 194      -4.773  32.502   8.921  1.00  0.63           H  
ATOM   2874  HE2 PHE A 194      -8.783  33.082   7.618  1.00  0.63           H  
ATOM   2875  HZ  PHE A 194      -6.424  32.773   7.091  1.00  0.63           H  
ATOM   2876  N   TYR A 195      -9.090  35.098  14.801  1.00  0.63           N  
ATOM   2877  CA  TYR A 195      -9.577  35.154  16.187  1.00  0.63           C  
ATOM   2878  C   TYR A 195     -11.055  34.785  16.349  1.00  0.63           C  
ATOM   2879  O   TYR A 195     -11.439  34.121  17.322  1.00  0.63           O  
ATOM   2880  CB  TYR A 195      -9.333  36.554  16.737  1.00  0.63           C  
ATOM   2881  CG  TYR A 195      -9.736  36.782  18.156  1.00  0.63           C  
ATOM   2882  CD1 TYR A 195      -8.885  36.386  19.173  1.00  0.63           C  
ATOM   2883  CD2 TYR A 195     -10.931  37.413  18.450  1.00  0.63           C  
ATOM   2884  CE1 TYR A 195      -9.231  36.618  20.487  1.00  0.63           C  
ATOM   2885  CE2 TYR A 195     -11.275  37.647  19.762  1.00  0.63           C  
ATOM   2886  CZ  TYR A 195     -10.432  37.255  20.782  1.00  0.63           C  
ATOM   2887  OH  TYR A 195     -10.777  37.492  22.101  1.00  0.63           O  
ATOM   2888  H   TYR A 195      -8.491  35.857  14.491  1.00  0.63           H  
ATOM   2889  HA  TYR A 195      -8.989  34.449  16.773  1.00  0.63           H  
ATOM   2890 1HB  TYR A 195      -8.282  36.787  16.657  1.00  0.63           H  
ATOM   2891 2HB  TYR A 195      -9.862  37.277  16.115  1.00  0.63           H  
ATOM   2892  HD1 TYR A 195      -7.941  35.891  18.934  1.00  0.63           H  
ATOM   2893  HD2 TYR A 195     -11.596  37.727  17.643  1.00  0.63           H  
ATOM   2894  HE1 TYR A 195      -8.564  36.306  21.291  1.00  0.63           H  
ATOM   2895  HE2 TYR A 195     -12.216  38.149  20.000  1.00  0.63           H  
ATOM   2896  HH  TYR A 195     -11.741  37.695  22.171  1.00  0.63           H  
ATOM   2897  N   ASP A 196     -11.894  35.301  15.455  1.00  0.62           N  
ATOM   2898  CA  ASP A 196     -13.332  35.049  15.494  1.00  0.62           C  
ATOM   2899  C   ASP A 196     -13.861  34.331  14.233  1.00  0.62           C  
ATOM   2900  O   ASP A 196     -15.029  34.493  13.871  1.00  0.62           O  
ATOM   2901  CB  ASP A 196     -14.102  36.340  15.791  1.00  0.62           C  
ATOM   2902  CG  ASP A 196     -13.927  37.460  14.770  1.00  0.62           C  
ATOM   2903  OD1 ASP A 196     -13.101  37.338  13.905  1.00  0.62           O  
ATOM   2904  OD2 ASP A 196     -14.620  38.443  14.885  1.00  0.62           O  
ATOM   2905  H   ASP A 196     -11.507  35.856  14.704  1.00  0.62           H  
ATOM   2906  HA  ASP A 196     -13.531  34.406  16.344  1.00  0.62           H  
ATOM   2907 1HB  ASP A 196     -15.164  36.106  15.857  1.00  0.62           H  
ATOM   2908 2HB  ASP A 196     -13.801  36.712  16.772  1.00  0.62           H  
ATOM   2909  N   ARG A 197     -13.004  33.547  13.550  1.00  0.62           N  
ATOM   2910  CA  ARG A 197     -13.438  32.846  12.331  1.00  0.62           C  
ATOM   2911  C   ARG A 197     -13.475  31.319  12.473  1.00  0.62           C  
ATOM   2912  O   ARG A 197     -12.453  30.637  12.426  1.00  0.62           O  
ATOM   2913  CB  ARG A 197     -12.541  33.226  11.159  1.00  0.62           C  
ATOM   2914  CG  ARG A 197     -12.619  34.736  10.767  1.00  0.62           C  
ATOM   2915  CD  ARG A 197     -11.692  35.111   9.640  1.00  0.62           C  
ATOM   2916  NE  ARG A 197     -11.803  36.519   9.272  1.00  0.62           N  
ATOM   2917  CZ  ARG A 197     -11.021  37.136   8.357  1.00  0.62           C  
ATOM   2918  NH1 ARG A 197     -10.080  36.468   7.734  1.00  0.62           N  
ATOM   2919  NH2 ARG A 197     -11.203  38.419   8.091  1.00  0.62           N  
ATOM   2920  H   ARG A 197     -12.040  33.437  13.873  1.00  0.62           H  
ATOM   2921  HA  ARG A 197     -14.446  33.181  12.092  1.00  0.62           H  
ATOM   2922 1HB  ARG A 197     -11.507  32.993  11.408  1.00  0.62           H  
ATOM   2923 2HB  ARG A 197     -12.809  32.631  10.281  1.00  0.62           H  
ATOM   2924 1HG  ARG A 197     -13.638  34.977  10.467  1.00  0.62           H  
ATOM   2925 2HG  ARG A 197     -12.349  35.346  11.637  1.00  0.62           H  
ATOM   2926 1HD  ARG A 197     -10.676  34.948   9.947  1.00  0.62           H  
ATOM   2927 2HD  ARG A 197     -11.909  34.504   8.761  1.00  0.62           H  
ATOM   2928  HE  ARG A 197     -12.511  37.072   9.736  1.00  0.62           H  
ATOM   2929 1HH1 ARG A 197      -9.940  35.489   7.947  1.00  0.62           H  
ATOM   2930 2HH1 ARG A 197      -9.500  36.932   7.050  1.00  0.62           H  
ATOM   2931 1HH2 ARG A 197     -11.924  38.936   8.574  1.00  0.62           H  
ATOM   2932 2HH2 ARG A 197     -10.617  38.881   7.410  1.00  0.62           H  
ATOM   2933  N   ALA A 198     -14.687  30.777  12.586  1.00  0.61           N  
ATOM   2934  CA  ALA A 198     -14.912  29.343  12.822  1.00  0.61           C  
ATOM   2935  C   ALA A 198     -14.360  28.435  11.724  1.00  0.61           C  
ATOM   2936  O   ALA A 198     -14.135  27.249  11.948  1.00  0.61           O  
ATOM   2937  CB  ALA A 198     -16.389  29.053  12.960  1.00  0.61           C  
ATOM   2938  H   ALA A 198     -15.488  31.394  12.571  1.00  0.61           H  
ATOM   2939  HA  ALA A 198     -14.414  29.087  13.754  1.00  0.61           H  
ATOM   2940 1HB  ALA A 198     -16.527  27.995  13.182  1.00  0.61           H  
ATOM   2941 2HB  ALA A 198     -16.803  29.647  13.767  1.00  0.61           H  
ATOM   2942 3HB  ALA A 198     -16.897  29.298  12.032  1.00  0.61           H  
ATOM   2943  N   ASP A 199     -14.186  28.958  10.511  1.00  0.60           N  
ATOM   2944  CA  ASP A 199     -13.714  28.100   9.431  1.00  0.60           C  
ATOM   2945  C   ASP A 199     -12.200  27.857   9.409  1.00  0.60           C  
ATOM   2946  O   ASP A 199     -11.712  27.125   8.532  1.00  0.60           O  
ATOM   2947  CB  ASP A 199     -14.176  28.655   8.070  1.00  0.60           C  
ATOM   2948  CG  ASP A 199     -13.637  30.098   7.706  1.00  0.60           C  
ATOM   2949  OD1 ASP A 199     -12.928  30.680   8.484  1.00  0.60           O  
ATOM   2950  OD2 ASP A 199     -13.917  30.581   6.612  1.00  0.60           O  
ATOM   2951  H   ASP A 199     -14.371  29.935  10.352  1.00  0.60           H  
ATOM   2952  HA  ASP A 199     -14.193  27.131   9.555  1.00  0.60           H  
ATOM   2953 1HB  ASP A 199     -13.858  27.965   7.285  1.00  0.60           H  
ATOM   2954 2HB  ASP A 199     -15.265  28.677   8.050  1.00  0.60           H  
ATOM   2955  N   VAL A 200     -11.466  28.451  10.359  1.00  0.59           N  
ATOM   2956  CA  VAL A 200     -10.032  28.227  10.436  1.00  0.59           C  
ATOM   2957  C   VAL A 200      -9.581  27.909  11.853  1.00  0.59           C  
ATOM   2958  O   VAL A 200      -9.910  28.624  12.790  1.00  0.59           O  
ATOM   2959  CB  VAL A 200      -9.223  29.423   9.885  1.00  0.59           C  
ATOM   2960  CG1 VAL A 200      -7.695  29.151  10.023  1.00  0.59           C  
ATOM   2961  CG2 VAL A 200      -9.553  29.624   8.416  1.00  0.59           C  
ATOM   2962  H   VAL A 200     -11.914  29.068  11.041  1.00  0.59           H  
ATOM   2963  HA  VAL A 200      -9.809  27.382   9.810  1.00  0.59           H  
ATOM   2964  HB  VAL A 200      -9.463  30.317  10.454  1.00  0.59           H  
ATOM   2965 1HG1 VAL A 200      -7.140  29.988   9.628  1.00  0.59           H  
ATOM   2966 2HG1 VAL A 200      -7.433  29.013  11.071  1.00  0.59           H  
ATOM   2967 3HG1 VAL A 200      -7.429  28.259   9.464  1.00  0.59           H  
ATOM   2968 1HG2 VAL A 200      -8.985  30.441   8.019  1.00  0.59           H  
ATOM   2969 2HG2 VAL A 200      -9.310  28.728   7.875  1.00  0.59           H  
ATOM   2970 3HG2 VAL A 200     -10.607  29.838   8.302  1.00  0.59           H  
ATOM   2971  N   LEU A 201      -8.818  26.841  11.996  1.00  0.59           N  
ATOM   2972  CA  LEU A 201      -8.257  26.461  13.285  1.00  0.59           C  
ATOM   2973  C   LEU A 201      -6.798  26.824  13.378  1.00  0.59           C  
ATOM   2974  O   LEU A 201      -5.988  26.262  12.657  1.00  0.59           O  
ATOM   2975  CB  LEU A 201      -8.430  24.963  13.516  1.00  0.59           C  
ATOM   2976  CG  LEU A 201      -7.697  24.330  14.719  1.00  0.59           C  
ATOM   2977  CD1 LEU A 201      -8.158  24.907  16.026  1.00  0.59           C  
ATOM   2978  CD2 LEU A 201      -7.962  22.861  14.699  1.00  0.59           C  
ATOM   2979  H   LEU A 201      -8.593  26.306  11.159  1.00  0.59           H  
ATOM   2980  HA  LEU A 201      -8.802  26.984  14.058  1.00  0.59           H  
ATOM   2981 1HB  LEU A 201      -9.480  24.779  13.666  1.00  0.59           H  
ATOM   2982 2HB  LEU A 201      -8.114  24.438  12.621  1.00  0.59           H  
ATOM   2983  HG  LEU A 201      -6.642  24.513  14.614  1.00  0.59           H  
ATOM   2984 1HD1 LEU A 201      -7.618  24.436  16.842  1.00  0.59           H  
ATOM   2985 2HD1 LEU A 201      -7.958  25.966  16.034  1.00  0.59           H  
ATOM   2986 3HD1 LEU A 201      -9.220  24.723  16.144  1.00  0.59           H  
ATOM   2987 1HD2 LEU A 201      -7.470  22.366  15.508  1.00  0.59           H  
ATOM   2988 2HD2 LEU A 201      -8.998  22.732  14.812  1.00  0.59           H  
ATOM   2989 3HD2 LEU A 201      -7.631  22.435  13.755  1.00  0.59           H  
ATOM   2990  N   THR A 202      -6.456  27.720  14.286  1.00  0.59           N  
ATOM   2991  CA  THR A 202      -5.072  28.129  14.451  1.00  0.59           C  
ATOM   2992  C   THR A 202      -4.560  27.550  15.756  1.00  0.59           C  
ATOM   2993  O   THR A 202      -5.163  27.753  16.811  1.00  0.59           O  
ATOM   2994  CB  THR A 202      -4.912  29.669  14.483  1.00  0.59           C  
ATOM   2995  OG1 THR A 202      -5.392  30.244  13.257  1.00  0.59           O  
ATOM   2996  CG2 THR A 202      -3.439  30.033  14.652  1.00  0.59           C  
ATOM   2997  H   THR A 202      -7.187  28.133  14.861  1.00  0.59           H  
ATOM   2998  HA  THR A 202      -4.471  27.725  13.638  1.00  0.59           H  
ATOM   2999  HB  THR A 202      -5.470  30.072  15.311  1.00  0.59           H  
ATOM   3000  HG1 THR A 202      -6.355  30.297  13.293  1.00  0.59           H  
ATOM   3001 1HG2 THR A 202      -3.332  31.119  14.677  1.00  0.59           H  
ATOM   3002 2HG2 THR A 202      -3.058  29.616  15.584  1.00  0.59           H  
ATOM   3003 3HG2 THR A 202      -2.859  29.631  13.816  1.00  0.59           H  
ATOM   3004  N   ILE A 203      -3.463  26.821  15.680  1.00  0.59           N  
ATOM   3005  CA  ILE A 203      -2.880  26.218  16.862  1.00  0.59           C  
ATOM   3006  C   ILE A 203      -1.444  26.707  16.976  1.00  0.59           C  
ATOM   3007  O   ILE A 203      -0.690  26.605  16.006  1.00  0.59           O  
ATOM   3008  CB  ILE A 203      -2.913  24.697  16.758  1.00  0.59           C  
ATOM   3009  CG1 ILE A 203      -4.324  24.222  16.529  1.00  0.59           C  
ATOM   3010  CG2 ILE A 203      -2.453  24.125  18.051  1.00  0.59           C  
ATOM   3011  CD1 ILE A 203      -4.410  22.765  16.206  1.00  0.59           C  
ATOM   3012  H   ILE A 203      -3.042  26.661  14.764  1.00  0.59           H  
ATOM   3013  HA  ILE A 203      -3.430  26.534  17.747  1.00  0.59           H  
ATOM   3014  HB  ILE A 203      -2.290  24.350  15.935  1.00  0.59           H  
ATOM   3015 1HG1 ILE A 203      -4.919  24.431  17.404  1.00  0.59           H  
ATOM   3016 2HG1 ILE A 203      -4.733  24.767  15.698  1.00  0.59           H  
ATOM   3017 1HG2 ILE A 203      -2.527  23.070  17.977  1.00  0.59           H  
ATOM   3018 2HG2 ILE A 203      -1.425  24.425  18.255  1.00  0.59           H  
ATOM   3019 3HG2 ILE A 203      -3.093  24.472  18.858  1.00  0.59           H  
ATOM   3020 1HD1 ILE A 203      -5.418  22.486  16.041  1.00  0.59           H  
ATOM   3021 2HD1 ILE A 203      -3.832  22.555  15.309  1.00  0.59           H  
ATOM   3022 3HD1 ILE A 203      -4.023  22.197  17.032  1.00  0.59           H  
ATOM   3023  N   SER A 204      -1.064  27.235  18.138  1.00  0.61           N  
ATOM   3024  CA  SER A 204       0.285  27.789  18.270  1.00  0.61           C  
ATOM   3025  C   SER A 204       1.096  27.257  19.432  1.00  0.61           C  
ATOM   3026  O   SER A 204       0.765  27.499  20.595  1.00  0.61           O  
ATOM   3027  CB  SER A 204       0.197  29.328  18.386  1.00  0.61           C  
ATOM   3028  OG  SER A 204       1.473  29.931  18.615  1.00  0.61           O  
ATOM   3029  H   SER A 204      -1.732  27.266  18.913  1.00  0.61           H  
ATOM   3030  HA  SER A 204       0.839  27.538  17.372  1.00  0.61           H  
ATOM   3031 1HB  SER A 204      -0.223  29.722  17.457  1.00  0.61           H  
ATOM   3032 2HB  SER A 204      -0.485  29.599  19.193  1.00  0.61           H  
ATOM   3033  HG  SER A 204       2.098  29.457  18.040  1.00  0.61           H  
ATOM   3034  N   ILE A 205       2.200  26.573  19.101  1.00  0.63           N  
ATOM   3035  CA  ILE A 205       3.114  26.067  20.119  1.00  0.63           C  
ATOM   3036  C   ILE A 205       4.290  27.007  20.155  1.00  0.63           C  
ATOM   3037  O   ILE A 205       4.965  27.177  19.149  1.00  0.63           O  
ATOM   3038  CB  ILE A 205       3.634  24.636  19.874  1.00  0.63           C  
ATOM   3039  CG1 ILE A 205       2.521  23.610  19.845  1.00  0.63           C  
ATOM   3040  CG2 ILE A 205       4.550  24.268  21.014  1.00  0.63           C  
ATOM   3041  CD1 ILE A 205       3.030  22.265  19.415  1.00  0.63           C  
ATOM   3042  H   ILE A 205       2.423  26.424  18.113  1.00  0.63           H  
ATOM   3043  HA  ILE A 205       2.629  26.093  21.074  1.00  0.63           H  
ATOM   3044  HB  ILE A 205       4.174  24.592  18.927  1.00  0.63           H  
ATOM   3045 1HG1 ILE A 205       2.115  23.514  20.842  1.00  0.63           H  
ATOM   3046 2HG1 ILE A 205       1.724  23.928  19.172  1.00  0.63           H  
ATOM   3047 1HG2 ILE A 205       4.932  23.262  20.870  1.00  0.63           H  
ATOM   3048 2HG2 ILE A 205       5.378  24.970  21.065  1.00  0.63           H  
ATOM   3049 3HG2 ILE A 205       3.983  24.312  21.948  1.00  0.63           H  
ATOM   3050 1HD1 ILE A 205       2.248  21.538  19.433  1.00  0.63           H  
ATOM   3051 2HD1 ILE A 205       3.412  22.362  18.419  1.00  0.63           H  
ATOM   3052 3HD1 ILE A 205       3.823  21.936  20.083  1.00  0.63           H  
ATOM   3053  N   HIS A 206       4.507  27.633  21.300  1.00  0.67           N  
ATOM   3054  CA  HIS A 206       5.527  28.686  21.409  1.00  0.67           C  
ATOM   3055  C   HIS A 206       6.097  28.828  22.811  1.00  0.67           C  
ATOM   3056  O   HIS A 206       5.581  28.222  23.738  1.00  0.67           O  
ATOM   3057  CB  HIS A 206       4.915  30.027  21.002  1.00  0.67           C  
ATOM   3058  CG  HIS A 206       3.749  30.373  21.836  1.00  0.67           C  
ATOM   3059  ND1 HIS A 206       2.469  30.115  21.438  1.00  0.67           N  
ATOM   3060  CD2 HIS A 206       3.659  30.944  23.064  1.00  0.67           C  
ATOM   3061  CE1 HIS A 206       1.637  30.498  22.366  1.00  0.67           C  
ATOM   3062  NE2 HIS A 206       2.327  31.012  23.385  1.00  0.67           N  
ATOM   3063  H   HIS A 206       3.904  27.385  22.091  1.00  0.67           H  
ATOM   3064  HA  HIS A 206       6.356  28.467  20.731  1.00  0.67           H  
ATOM   3065 1HB  HIS A 206       5.610  30.811  21.132  1.00  0.67           H  
ATOM   3066 2HB  HIS A 206       4.623  30.009  19.947  1.00  0.67           H  
ATOM   3067  HD1 HIS A 206       2.174  29.772  20.524  1.00  0.67           H  
ATOM   3068  HD2 HIS A 206       4.405  31.313  23.764  1.00  0.67           H  
ATOM   3069  HE1 HIS A 206       0.581  30.359  22.196  1.00  0.67           H  
ATOM   3070  N   GLN A 207       7.148  29.632  22.972  1.00  0.72           N  
ATOM   3071  CA  GLN A 207       7.727  29.884  24.292  1.00  0.72           C  
ATOM   3072  C   GLN A 207       7.008  30.996  25.039  1.00  0.72           C  
ATOM   3073  O   GLN A 207       6.837  32.114  24.535  1.00  0.72           O  
ATOM   3074  CB  GLN A 207       9.169  30.293  24.174  1.00  0.72           C  
ATOM   3075  CG  GLN A 207       9.885  30.559  25.468  1.00  0.72           C  
ATOM   3076  CD  GLN A 207      11.296  31.057  25.215  1.00  0.72           C  
ATOM   3077  OE1 GLN A 207      12.022  30.546  24.349  1.00  0.72           O  
ATOM   3078  NE2 GLN A 207      11.674  32.099  25.951  1.00  0.72           N  
ATOM   3079  H   GLN A 207       7.532  30.112  22.158  1.00  0.72           H  
ATOM   3080  HA  GLN A 207       7.663  28.970  24.880  1.00  0.72           H  
ATOM   3081 1HB  GLN A 207       9.700  29.551  23.634  1.00  0.72           H  
ATOM   3082 2HB  GLN A 207       9.219  31.192  23.615  1.00  0.72           H  
ATOM   3083 1HG  GLN A 207       9.352  31.335  26.006  1.00  0.72           H  
ATOM   3084 2HG  GLN A 207       9.915  29.652  26.064  1.00  0.72           H  
ATOM   3085 1HE2 GLN A 207      12.567  32.529  25.825  1.00  0.72           H  
ATOM   3086 2HE2 GLN A 207      11.034  32.484  26.628  1.00  0.72           H  
ATOM   3087  N   ASP A 208       6.595  30.695  26.249  1.00  0.79           N  
ATOM   3088  CA  ASP A 208       5.908  31.673  27.073  1.00  0.79           C  
ATOM   3089  C   ASP A 208       6.791  32.905  27.322  1.00  0.79           C  
ATOM   3090  O   ASP A 208       7.978  32.773  27.628  1.00  0.79           O  
ATOM   3091  CB  ASP A 208       5.474  31.080  28.406  1.00  0.79           C  
ATOM   3092  CG  ASP A 208       4.460  31.996  29.117  1.00  0.79           C  
ATOM   3093  OD1 ASP A 208       3.672  32.626  28.409  1.00  0.79           O  
ATOM   3094  OD2 ASP A 208       4.469  32.067  30.328  1.00  0.79           O  
ATOM   3095  H   ASP A 208       6.756  29.753  26.602  1.00  0.79           H  
ATOM   3096  HA  ASP A 208       5.016  31.997  26.540  1.00  0.79           H  
ATOM   3097 1HB  ASP A 208       5.043  30.095  28.253  1.00  0.79           H  
ATOM   3098 2HB  ASP A 208       6.346  30.956  29.046  1.00  0.79           H  
ATOM   3099  N   ARG A 209       6.208  34.093  27.148  1.00  0.89           N  
ATOM   3100  CA  ARG A 209       6.822  35.407  27.355  1.00  0.89           C  
ATOM   3101  C   ARG A 209       7.969  35.798  26.418  1.00  0.89           C  
ATOM   3102  O   ARG A 209       8.648  36.796  26.667  1.00  0.89           O  
ATOM   3103  CB  ARG A 209       7.325  35.526  28.785  1.00  0.89           C  
ATOM   3104  CG  ARG A 209       6.262  35.314  29.858  1.00  0.89           C  
ATOM   3105  CD  ARG A 209       6.787  35.527  31.228  1.00  0.89           C  
ATOM   3106  NE  ARG A 209       5.774  35.244  32.235  1.00  0.89           N  
ATOM   3107  CZ  ARG A 209       5.958  35.344  33.565  1.00  0.89           C  
ATOM   3108  NH1 ARG A 209       7.119  35.737  34.046  1.00  0.89           N  
ATOM   3109  NH2 ARG A 209       4.970  35.047  34.390  1.00  0.89           N  
ATOM   3110  H   ARG A 209       5.225  34.119  26.900  1.00  0.89           H  
ATOM   3111  HA  ARG A 209       6.030  36.146  27.222  1.00  0.89           H  
ATOM   3112 1HB  ARG A 209       8.129  34.819  28.966  1.00  0.89           H  
ATOM   3113 2HB  ARG A 209       7.740  36.522  28.933  1.00  0.89           H  
ATOM   3114 1HG  ARG A 209       5.433  35.999  29.691  1.00  0.89           H  
ATOM   3115 2HG  ARG A 209       5.896  34.296  29.807  1.00  0.89           H  
ATOM   3116 1HD  ARG A 209       7.632  34.863  31.399  1.00  0.89           H  
ATOM   3117 2HD  ARG A 209       7.105  36.561  31.342  1.00  0.89           H  
ATOM   3118  HE  ARG A 209       4.866  34.925  31.907  1.00  0.89           H  
ATOM   3119 1HH1 ARG A 209       7.875  35.966  33.416  1.00  0.89           H  
ATOM   3120 2HH1 ARG A 209       7.253  35.811  35.044  1.00  0.89           H  
ATOM   3121 1HH2 ARG A 209       4.080  34.741  34.017  1.00  0.89           H  
ATOM   3122 2HH2 ARG A 209       5.103  35.120  35.387  1.00  0.89           H  
ATOM   3123  N   CYS A 210       8.164  35.069  25.330  1.00  1.00           N  
ATOM   3124  CA  CYS A 210       9.159  35.475  24.346  1.00  1.00           C  
ATOM   3125  C   CYS A 210       8.504  36.491  23.424  1.00  1.00           C  
ATOM   3126  O   CYS A 210       7.320  36.768  23.567  1.00  1.00           O  
ATOM   3127  CB  CYS A 210       9.664  34.304  23.537  1.00  1.00           C  
ATOM   3128  SG  CYS A 210       8.468  33.686  22.467  1.00  1.00           S  
ATOM   3129  H   CYS A 210       7.612  34.221  25.168  1.00  1.00           H  
ATOM   3130  HA  CYS A 210      10.002  35.941  24.854  1.00  1.00           H  
ATOM   3131 1HB  CYS A 210      10.531  34.595  22.948  1.00  1.00           H  
ATOM   3132 2HB  CYS A 210       9.958  33.507  24.197  1.00  1.00           H  
ATOM   3133  HG  CYS A 210       7.703  33.096  23.413  1.00  1.00           H  
ATOM   3134  N   PHE A 211       9.270  37.066  22.505  1.00  1.10           N  
ATOM   3135  CA  PHE A 211       8.724  38.039  21.561  1.00  1.10           C  
ATOM   3136  C   PHE A 211       7.522  37.462  20.767  1.00  1.10           C  
ATOM   3137  O   PHE A 211       7.527  36.282  20.439  1.00  1.10           O  
ATOM   3138  CB  PHE A 211       9.817  38.500  20.581  1.00  1.10           C  
ATOM   3139  CG  PHE A 211       9.329  39.522  19.603  1.00  1.10           C  
ATOM   3140  CD1 PHE A 211       9.286  40.860  19.947  1.00  1.10           C  
ATOM   3141  CD2 PHE A 211       8.857  39.142  18.357  1.00  1.10           C  
ATOM   3142  CE1 PHE A 211       8.771  41.791  19.081  1.00  1.10           C  
ATOM   3143  CE2 PHE A 211       8.353  40.077  17.477  1.00  1.10           C  
ATOM   3144  CZ  PHE A 211       8.304  41.407  17.841  1.00  1.10           C  
ATOM   3145  H   PHE A 211      10.247  36.812  22.444  1.00  1.10           H  
ATOM   3146  HA  PHE A 211       8.412  38.901  22.137  1.00  1.10           H  
ATOM   3147 1HB  PHE A 211      10.645  38.933  21.139  1.00  1.10           H  
ATOM   3148 2HB  PHE A 211      10.206  37.668  20.034  1.00  1.10           H  
ATOM   3149  HD1 PHE A 211       9.648  41.168  20.926  1.00  1.10           H  
ATOM   3150  HD2 PHE A 211       8.879  38.087  18.084  1.00  1.10           H  
ATOM   3151  HE1 PHE A 211       8.733  42.834  19.383  1.00  1.10           H  
ATOM   3152  HE2 PHE A 211       7.986  39.760  16.506  1.00  1.10           H  
ATOM   3153  HZ  PHE A 211       7.900  42.149  17.159  1.00  1.10           H  
ATOM   3154  N   PRO A 212       6.443  38.239  20.547  1.00  1.17           N  
ATOM   3155  CA  PRO A 212       6.123  39.565  21.049  1.00  1.17           C  
ATOM   3156  C   PRO A 212       5.834  39.474  22.540  1.00  1.17           C  
ATOM   3157  O   PRO A 212       5.166  38.542  22.973  1.00  1.17           O  
ATOM   3158  CB  PRO A 212       4.894  39.948  20.221  1.00  1.17           C  
ATOM   3159  CG  PRO A 212       4.279  38.614  19.828  1.00  1.17           C  
ATOM   3160  CD  PRO A 212       5.450  37.693  19.632  1.00  1.17           C  
ATOM   3161  HA  PRO A 212       6.932  40.237  20.825  1.00  1.17           H  
ATOM   3162 1HB  PRO A 212       4.216  40.573  20.817  1.00  1.17           H  
ATOM   3163 2HB  PRO A 212       5.209  40.552  19.357  1.00  1.17           H  
ATOM   3164 1HG  PRO A 212       3.619  38.257  20.620  1.00  1.17           H  
ATOM   3165 2HG  PRO A 212       3.661  38.708  18.932  1.00  1.17           H  
ATOM   3166 1HD  PRO A 212       5.186  36.664  19.915  1.00  1.17           H  
ATOM   3167 2HD  PRO A 212       5.819  37.754  18.597  1.00  1.17           H  
ATOM   3168  N   PRO A 213       6.236  40.467  23.332  1.00  1.18           N  
ATOM   3169  CA  PRO A 213       6.068  40.487  24.764  1.00  1.18           C  
ATOM   3170  C   PRO A 213       4.606  40.604  25.102  1.00  1.18           C  
ATOM   3171  O   PRO A 213       3.818  41.133  24.324  1.00  1.18           O  
ATOM   3172  CB  PRO A 213       6.858  41.732  25.178  1.00  1.18           C  
ATOM   3173  CG  PRO A 213       6.845  42.623  23.946  1.00  1.18           C  
ATOM   3174  CD  PRO A 213       6.871  41.670  22.772  1.00  1.18           C  
ATOM   3175  HA  PRO A 213       6.502  39.569  25.192  1.00  1.18           H  
ATOM   3176 1HB  PRO A 213       6.377  42.204  26.049  1.00  1.18           H  
ATOM   3177 2HB  PRO A 213       7.872  41.443  25.490  1.00  1.18           H  
ATOM   3178 1HG  PRO A 213       5.946  43.258  23.953  1.00  1.18           H  
ATOM   3179 2HG  PRO A 213       7.711  43.301  23.961  1.00  1.18           H  
ATOM   3180 1HD  PRO A 213       6.279  42.092  21.944  1.00  1.18           H  
ATOM   3181 2HD  PRO A 213       7.907  41.464  22.491  1.00  1.18           H  
ATOM   3182  N   GLY A 214       4.205  40.084  26.252  1.00  1.15           N  
ATOM   3183  CA  GLY A 214       2.816  40.230  26.692  1.00  1.15           C  
ATOM   3184  C   GLY A 214       1.861  39.220  26.042  1.00  1.15           C  
ATOM   3185  O   GLY A 214       1.140  38.494  26.724  1.00  1.15           O  
ATOM   3186  H   GLY A 214       4.871  39.611  26.845  1.00  1.15           H  
ATOM   3187 1HA  GLY A 214       2.773  40.123  27.775  1.00  1.15           H  
ATOM   3188 2HA  GLY A 214       2.477  41.240  26.465  1.00  1.15           H  
ATOM   3189  N   TYR A 215       1.892  39.144  24.717  1.00  1.09           N  
ATOM   3190  CA  TYR A 215       1.000  38.270  23.958  1.00  1.09           C  
ATOM   3191  C   TYR A 215       1.383  36.791  23.988  1.00  1.09           C  
ATOM   3192  O   TYR A 215       1.828  36.241  22.981  1.00  1.09           O  
ATOM   3193  CB  TYR A 215       0.979  38.682  22.491  1.00  1.09           C  
ATOM   3194  CG  TYR A 215       0.460  40.060  22.211  1.00  1.09           C  
ATOM   3195  CD1 TYR A 215       1.351  41.115  22.158  1.00  1.09           C  
ATOM   3196  CD2 TYR A 215      -0.889  40.281  22.008  1.00  1.09           C  
ATOM   3197  CE1 TYR A 215       0.902  42.391  21.900  1.00  1.09           C  
ATOM   3198  CE2 TYR A 215      -1.348  41.559  21.749  1.00  1.09           C  
ATOM   3199  CZ  TYR A 215      -0.456  42.613  21.696  1.00  1.09           C  
ATOM   3200  OH  TYR A 215      -0.911  43.889  21.441  1.00  1.09           O  
ATOM   3201  H   TYR A 215       2.531  39.773  24.236  1.00  1.09           H  
ATOM   3202  HA  TYR A 215      -0.004  38.356  24.378  1.00  1.09           H  
ATOM   3203 1HB  TYR A 215       1.989  38.627  22.109  1.00  1.09           H  
ATOM   3204 2HB  TYR A 215       0.378  37.973  21.925  1.00  1.09           H  
ATOM   3205  HD1 TYR A 215       2.412  40.934  22.321  1.00  1.09           H  
ATOM   3206  HD2 TYR A 215      -1.590  39.446  22.049  1.00  1.09           H  
ATOM   3207  HE1 TYR A 215       1.609  43.219  21.861  1.00  1.09           H  
ATOM   3208  HE2 TYR A 215      -2.411  41.735  21.588  1.00  1.09           H  
ATOM   3209  HH  TYR A 215      -0.177  44.507  21.494  1.00  1.09           H  
ATOM   3210  N   SER A 216       1.198  36.150  25.136  1.00  1.02           N  
ATOM   3211  CA  SER A 216       1.476  34.716  25.269  1.00  1.02           C  
ATOM   3212  C   SER A 216       0.703  34.131  26.440  1.00  1.02           C  
ATOM   3213  O   SER A 216       0.199  34.857  27.296  1.00  1.02           O  
ATOM   3214  CB  SER A 216       2.958  34.425  25.451  1.00  1.02           C  
ATOM   3215  OG  SER A 216       3.432  34.817  26.713  1.00  1.02           O  
ATOM   3216  H   SER A 216       0.857  36.701  25.925  1.00  1.02           H  
ATOM   3217  HA  SER A 216       1.138  34.213  24.360  1.00  1.02           H  
ATOM   3218 1HB  SER A 216       3.142  33.359  25.309  1.00  1.02           H  
ATOM   3219 2HB  SER A 216       3.519  34.953  24.678  1.00  1.02           H  
ATOM   3220  HG  SER A 216       3.240  34.056  27.336  1.00  1.02           H  
ATOM   3221  N   GLY A 217       0.642  32.812  26.493  1.00  0.95           N  
ATOM   3222  CA  GLY A 217      -0.037  32.125  27.580  1.00  0.95           C  
ATOM   3223  C   GLY A 217      -1.387  31.625  27.093  1.00  0.95           C  
ATOM   3224  O   GLY A 217      -2.065  32.314  26.332  1.00  0.95           O  
ATOM   3225  H   GLY A 217       1.070  32.263  25.754  1.00  0.95           H  
ATOM   3226 1HA  GLY A 217       0.580  31.303  27.931  1.00  0.95           H  
ATOM   3227 2HA  GLY A 217      -0.171  32.805  28.420  1.00  0.95           H  
ATOM   3228  N   ALA A 218      -1.808  30.469  27.600  1.00  0.89           N  
ATOM   3229  CA  ALA A 218      -3.012  29.758  27.158  1.00  0.89           C  
ATOM   3230  C   ALA A 218      -4.300  30.565  27.273  1.00  0.89           C  
ATOM   3231  O   ALA A 218      -5.298  30.243  26.637  1.00  0.89           O  
ATOM   3232  CB  ALA A 218      -3.136  28.474  27.940  1.00  0.89           C  
ATOM   3233  H   ALA A 218      -1.218  30.009  28.277  1.00  0.89           H  
ATOM   3234  HA  ALA A 218      -2.873  29.501  26.111  1.00  0.89           H  
ATOM   3235 1HB  ALA A 218      -3.991  27.900  27.576  1.00  0.89           H  
ATOM   3236 2HB  ALA A 218      -2.234  27.912  27.795  1.00  0.89           H  
ATOM   3237 3HB  ALA A 218      -3.270  28.695  28.997  1.00  0.89           H  
ATOM   3238  N   GLU A 219      -4.306  31.595  28.106  1.00  0.85           N  
ATOM   3239  CA  GLU A 219      -5.485  32.433  28.274  1.00  0.85           C  
ATOM   3240  C   GLU A 219      -5.885  33.131  26.962  1.00  0.85           C  
ATOM   3241  O   GLU A 219      -7.071  33.376  26.710  1.00  0.85           O  
ATOM   3242  CB  GLU A 219      -5.235  33.481  29.358  1.00  0.85           C  
ATOM   3243  CG  GLU A 219      -5.131  32.909  30.771  1.00  0.85           C  
ATOM   3244  CD  GLU A 219      -4.853  33.959  31.828  1.00  0.85           C  
ATOM   3245  OE1 GLU A 219      -4.598  35.086  31.474  1.00  0.85           O  
ATOM   3246  OE2 GLU A 219      -4.900  33.626  32.990  1.00  0.85           O  
ATOM   3247  H   GLU A 219      -3.461  31.818  28.610  1.00  0.85           H  
ATOM   3248  HA  GLU A 219      -6.314  31.798  28.585  1.00  0.85           H  
ATOM   3249 1HB  GLU A 219      -4.304  34.008  29.137  1.00  0.85           H  
ATOM   3250 2HB  GLU A 219      -6.038  34.216  29.346  1.00  0.85           H  
ATOM   3251 1HG  GLU A 219      -6.064  32.403  31.014  1.00  0.85           H  
ATOM   3252 2HG  GLU A 219      -4.333  32.165  30.787  1.00  0.85           H  
ATOM   3253  N   ASP A 220      -4.908  33.458  26.109  1.00  0.82           N  
ATOM   3254  CA  ASP A 220      -5.225  34.179  24.875  1.00  0.82           C  
ATOM   3255  C   ASP A 220      -5.717  33.279  23.762  1.00  0.82           C  
ATOM   3256  O   ASP A 220      -4.968  32.939  22.839  1.00  0.82           O  
ATOM   3257  CB  ASP A 220      -4.070  35.035  24.365  1.00  0.82           C  
ATOM   3258  CG  ASP A 220      -3.863  36.305  25.199  1.00  0.82           C  
ATOM   3259  OD1 ASP A 220      -4.839  36.890  25.607  1.00  0.82           O  
ATOM   3260  OD2 ASP A 220      -2.748  36.705  25.371  1.00  0.82           O  
ATOM   3261  H   ASP A 220      -3.945  33.183  26.309  1.00  0.82           H  
ATOM   3262  HA  ASP A 220      -6.037  34.870  25.101  1.00  0.82           H  
ATOM   3263 1HB  ASP A 220      -3.153  34.460  24.407  1.00  0.82           H  
ATOM   3264 2HB  ASP A 220      -4.245  35.311  23.323  1.00  0.82           H  
ATOM   3265  N   ARG A 221      -6.973  32.873  23.910  1.00  0.79           N  
ATOM   3266  CA  ARG A 221      -7.704  31.970  23.022  1.00  0.79           C  
ATOM   3267  C   ARG A 221      -8.629  32.781  22.129  1.00  0.79           C  
ATOM   3268  O   ARG A 221      -8.750  33.992  22.300  1.00  0.79           O  
ATOM   3269  CB  ARG A 221      -8.551  30.987  23.800  1.00  0.79           C  
ATOM   3270  CG  ARG A 221      -7.789  30.139  24.743  1.00  0.79           C  
ATOM   3271  CD  ARG A 221      -8.637  29.144  25.398  1.00  0.79           C  
ATOM   3272  NE  ARG A 221      -9.039  28.099  24.488  1.00  0.79           N  
ATOM   3273  CZ  ARG A 221      -9.798  27.060  24.844  1.00  0.79           C  
ATOM   3274  NH1 ARG A 221     -10.246  26.980  26.079  1.00  0.79           N  
ATOM   3275  NH2 ARG A 221     -10.061  26.110  23.977  1.00  0.79           N  
ATOM   3276  H   ARG A 221      -7.439  33.213  24.753  1.00  0.79           H  
ATOM   3277  HA  ARG A 221      -6.994  31.422  22.402  1.00  0.79           H  
ATOM   3278 1HB  ARG A 221      -9.301  31.531  24.372  1.00  0.79           H  
ATOM   3279 2HB  ARG A 221      -9.075  30.327  23.112  1.00  0.79           H  
ATOM   3280 1HG  ARG A 221      -6.974  29.630  24.224  1.00  0.79           H  
ATOM   3281 2HG  ARG A 221      -7.384  30.784  25.515  1.00  0.79           H  
ATOM   3282 1HD  ARG A 221      -8.086  28.690  26.224  1.00  0.79           H  
ATOM   3283 2HD  ARG A 221      -9.533  29.629  25.782  1.00  0.79           H  
ATOM   3284  HE  ARG A 221      -8.689  28.136  23.538  1.00  0.79           H  
ATOM   3285 1HH1 ARG A 221     -10.020  27.702  26.748  1.00  0.79           H  
ATOM   3286 2HH1 ARG A 221     -10.808  26.187  26.376  1.00  0.79           H  
ATOM   3287 1HH2 ARG A 221      -9.682  26.159  23.048  1.00  0.79           H  
ATOM   3288 2HH2 ARG A 221     -10.566  25.273  24.278  1.00  0.79           H  
ATOM   3289  N   GLY A 222      -9.275  32.116  21.177  1.00  0.76           N  
ATOM   3290  CA  GLY A 222     -10.223  32.814  20.289  1.00  0.76           C  
ATOM   3291  C   GLY A 222     -11.528  33.143  21.008  1.00  0.76           C  
ATOM   3292  O   GLY A 222     -11.681  32.850  22.198  1.00  0.76           O  
ATOM   3293  H   GLY A 222      -9.069  31.124  21.053  1.00  0.76           H  
ATOM   3294 1HA  GLY A 222      -9.771  33.725  19.909  1.00  0.76           H  
ATOM   3295 2HA  GLY A 222     -10.450  32.193  19.425  1.00  0.76           H  
ATOM   3296  N   GLU A 223     -12.491  33.713  20.279  1.00  0.74           N  
ATOM   3297  CA  GLU A 223     -13.742  34.148  20.919  1.00  0.74           C  
ATOM   3298  C   GLU A 223     -15.001  34.060  20.054  1.00  0.74           C  
ATOM   3299  O   GLU A 223     -14.981  34.299  18.840  1.00  0.74           O  
ATOM   3300  CB  GLU A 223     -13.587  35.585  21.430  1.00  0.74           C  
ATOM   3301  CG  GLU A 223     -14.754  36.149  22.231  1.00  0.74           C  
ATOM   3302  CD  GLU A 223     -14.490  37.537  22.798  1.00  0.74           C  
ATOM   3303  OE1 GLU A 223     -13.398  38.053  22.644  1.00  0.74           O  
ATOM   3304  OE2 GLU A 223     -15.393  38.080  23.393  1.00  0.74           O  
ATOM   3305  H   GLU A 223     -12.305  33.893  19.290  1.00  0.74           H  
ATOM   3306  HA  GLU A 223     -13.905  33.505  21.784  1.00  0.74           H  
ATOM   3307 1HB  GLU A 223     -12.691  35.656  22.040  1.00  0.74           H  
ATOM   3308 2HB  GLU A 223     -13.467  36.230  20.579  1.00  0.74           H  
ATOM   3309 1HG  GLU A 223     -15.624  36.221  21.584  1.00  0.74           H  
ATOM   3310 2HG  GLU A 223     -14.991  35.464  23.043  1.00  0.74           H  
ATOM   3311  N   GLY A 224     -16.118  33.711  20.700  1.00  0.73           N  
ATOM   3312  CA  GLY A 224     -17.405  33.638  20.025  1.00  0.73           C  
ATOM   3313  C   GLY A 224     -17.342  32.569  18.966  1.00  0.73           C  
ATOM   3314  O   GLY A 224     -17.068  31.410  19.265  1.00  0.73           O  
ATOM   3315  H   GLY A 224     -16.068  33.520  21.691  1.00  0.73           H  
ATOM   3316 1HA  GLY A 224     -18.189  33.407  20.746  1.00  0.73           H  
ATOM   3317 2HA  GLY A 224     -17.642  34.601  19.574  1.00  0.73           H  
ATOM   3318  N   ALA A 225     -17.571  32.952  17.720  1.00  0.72           N  
ATOM   3319  CA  ALA A 225     -17.537  32.006  16.613  1.00  0.72           C  
ATOM   3320  C   ALA A 225     -16.172  31.317  16.537  1.00  0.72           C  
ATOM   3321  O   ALA A 225     -16.067  30.190  16.063  1.00  0.72           O  
ATOM   3322  CB  ALA A 225     -17.842  32.719  15.306  1.00  0.72           C  
ATOM   3323  H   ALA A 225     -17.776  33.923  17.534  1.00  0.72           H  
ATOM   3324  HA  ALA A 225     -18.292  31.242  16.793  1.00  0.72           H  
ATOM   3325 1HB  ALA A 225     -17.831  32.000  14.490  1.00  0.72           H  
ATOM   3326 2HB  ALA A 225     -18.822  33.188  15.366  1.00  0.72           H  
ATOM   3327 3HB  ALA A 225     -17.084  33.482  15.127  1.00  0.72           H  
ATOM   3328  N   GLY A 226     -15.122  32.015  16.978  1.00  0.72           N  
ATOM   3329  CA  GLY A 226     -13.765  31.500  16.949  1.00  0.72           C  
ATOM   3330  C   GLY A 226     -13.365  30.801  18.252  1.00  0.72           C  
ATOM   3331  O   GLY A 226     -12.190  30.467  18.440  1.00  0.72           O  
ATOM   3332  H   GLY A 226     -15.269  32.932  17.399  1.00  0.72           H  
ATOM   3333 1HA  GLY A 226     -13.666  30.811  16.114  1.00  0.72           H  
ATOM   3334 2HA  GLY A 226     -13.070  32.305  16.754  1.00  0.72           H  
ATOM   3335  N   LEU A 227     -14.296  30.606  19.180  1.00  0.71           N  
ATOM   3336  CA  LEU A 227     -13.909  29.975  20.426  1.00  0.71           C  
ATOM   3337  C   LEU A 227     -13.625  28.507  20.179  1.00  0.71           C  
ATOM   3338  O   LEU A 227     -14.442  27.779  19.618  1.00  0.71           O  
ATOM   3339  CB  LEU A 227     -14.977  30.143  21.502  1.00  0.71           C  
ATOM   3340  CG  LEU A 227     -14.622  29.531  22.867  1.00  0.71           C  
ATOM   3341  CD1 LEU A 227     -13.402  30.255  23.447  1.00  0.71           C  
ATOM   3342  CD2 LEU A 227     -15.821  29.659  23.796  1.00  0.71           C  
ATOM   3343  H   LEU A 227     -15.267  30.878  19.030  1.00  0.71           H  
ATOM   3344  HA  LEU A 227     -12.997  30.450  20.788  1.00  0.71           H  
ATOM   3345 1HB  LEU A 227     -15.158  31.199  21.645  1.00  0.71           H  
ATOM   3346 2HB  LEU A 227     -15.903  29.685  21.148  1.00  0.71           H  
ATOM   3347  HG  LEU A 227     -14.369  28.479  22.744  1.00  0.71           H  
ATOM   3348 1HD1 LEU A 227     -13.143  29.822  24.412  1.00  0.71           H  
ATOM   3349 2HD1 LEU A 227     -12.555  30.154  22.770  1.00  0.71           H  
ATOM   3350 3HD1 LEU A 227     -13.629  31.314  23.574  1.00  0.71           H  
ATOM   3351 1HD2 LEU A 227     -15.579  29.225  24.766  1.00  0.71           H  
ATOM   3352 2HD2 LEU A 227     -16.071  30.712  23.920  1.00  0.71           H  
ATOM   3353 3HD2 LEU A 227     -16.671  29.132  23.362  1.00  0.71           H  
ATOM   3354  N   GLY A 228     -12.433  28.080  20.568  1.00  0.71           N  
ATOM   3355  CA  GLY A 228     -11.992  26.710  20.347  1.00  0.71           C  
ATOM   3356  C   GLY A 228     -11.277  26.546  19.003  1.00  0.71           C  
ATOM   3357  O   GLY A 228     -10.726  25.485  18.714  1.00  0.71           O  
ATOM   3358  H   GLY A 228     -11.818  28.733  21.029  1.00  0.71           H  
ATOM   3359 1HA  GLY A 228     -11.324  26.412  21.154  1.00  0.71           H  
ATOM   3360 2HA  GLY A 228     -12.853  26.044  20.383  1.00  0.71           H  
ATOM   3361  N   TYR A 229     -11.268  27.609  18.189  1.00  0.70           N  
ATOM   3362  CA  TYR A 229     -10.633  27.570  16.880  1.00  0.70           C  
ATOM   3363  C   TYR A 229      -9.283  28.277  16.901  1.00  0.70           C  
ATOM   3364  O   TYR A 229      -8.643  28.463  15.870  1.00  0.70           O  
ATOM   3365  CB  TYR A 229     -11.564  28.192  15.851  1.00  0.70           C  
ATOM   3366  CG  TYR A 229     -12.831  27.404  15.648  1.00  0.70           C  
ATOM   3367  CD1 TYR A 229     -13.992  27.771  16.296  1.00  0.70           C  
ATOM   3368  CD2 TYR A 229     -12.842  26.327  14.795  1.00  0.70           C  
ATOM   3369  CE1 TYR A 229     -15.151  27.080  16.101  1.00  0.70           C  
ATOM   3370  CE2 TYR A 229     -14.023  25.625  14.594  1.00  0.70           C  
ATOM   3371  CZ  TYR A 229     -15.167  26.003  15.243  1.00  0.70           C  
ATOM   3372  OH  TYR A 229     -16.337  25.313  15.038  1.00  0.70           O  
ATOM   3373  H   TYR A 229     -11.727  28.478  18.465  1.00  0.70           H  
ATOM   3374  HA  TYR A 229     -10.474  26.535  16.606  1.00  0.70           H  
ATOM   3375 1HB  TYR A 229     -11.823  29.202  16.152  1.00  0.70           H  
ATOM   3376 2HB  TYR A 229     -11.057  28.261  14.903  1.00  0.70           H  
ATOM   3377  HD1 TYR A 229     -13.999  28.604  16.960  1.00  0.70           H  
ATOM   3378  HD2 TYR A 229     -11.929  26.039  14.275  1.00  0.70           H  
ATOM   3379  HE1 TYR A 229     -16.055  27.392  16.623  1.00  0.70           H  
ATOM   3380  HE2 TYR A 229     -14.055  24.780  13.916  1.00  0.70           H  
ATOM   3381  HH  TYR A 229     -17.041  25.734  15.539  1.00  0.70           H  
ATOM   3382  N   ASN A 230      -8.874  28.698  18.082  1.00  0.69           N  
ATOM   3383  CA  ASN A 230      -7.602  29.373  18.313  1.00  0.69           C  
ATOM   3384  C   ASN A 230      -7.035  28.859  19.630  1.00  0.69           C  
ATOM   3385  O   ASN A 230      -7.521  29.238  20.710  1.00  0.69           O  
ATOM   3386  CB  ASN A 230      -7.753  30.873  18.278  1.00  0.69           C  
ATOM   3387  CG  ASN A 230      -8.118  31.401  16.902  1.00  0.69           C  
ATOM   3388  OD1 ASN A 230      -7.236  31.611  16.068  1.00  0.69           O  
ATOM   3389  ND2 ASN A 230      -9.390  31.589  16.653  1.00  0.69           N  
ATOM   3390  H   ASN A 230      -9.474  28.509  18.867  1.00  0.69           H  
ATOM   3391  HA  ASN A 230      -6.912  29.100  17.527  1.00  0.69           H  
ATOM   3392 1HB  ASN A 230      -8.513  31.133  18.935  1.00  0.69           H  
ATOM   3393 2HB  ASN A 230      -6.838  31.336  18.613  1.00  0.69           H  
ATOM   3394 1HD2 ASN A 230      -9.686  31.909  15.734  1.00  0.69           H  
ATOM   3395 2HD2 ASN A 230     -10.081  31.397  17.355  1.00  0.69           H  
ATOM   3396  N   LEU A 231      -6.089  27.924  19.521  1.00  0.68           N  
ATOM   3397  CA  LEU A 231      -5.532  27.209  20.664  1.00  0.68           C  
ATOM   3398  C   LEU A 231      -4.073  27.544  20.952  1.00  0.68           C  
ATOM   3399  O   LEU A 231      -3.147  27.142  20.241  1.00  0.68           O  
ATOM   3400  CB  LEU A 231      -5.681  25.724  20.430  1.00  0.68           C  
ATOM   3401  CG  LEU A 231      -7.101  25.273  20.154  1.00  0.68           C  
ATOM   3402  CD1 LEU A 231      -7.079  23.841  19.861  1.00  0.68           C  
ATOM   3403  CD2 LEU A 231      -7.987  25.569  21.337  1.00  0.68           C  
ATOM   3404  H   LEU A 231      -5.743  27.711  18.585  1.00  0.68           H  
ATOM   3405  HA  LEU A 231      -6.113  27.477  21.545  1.00  0.68           H  
ATOM   3406 1HB  LEU A 231      -5.080  25.451  19.580  1.00  0.68           H  
ATOM   3407 2HB  LEU A 231      -5.313  25.191  21.303  1.00  0.68           H  
ATOM   3408  HG  LEU A 231      -7.486  25.793  19.272  1.00  0.68           H  
ATOM   3409 1HD1 LEU A 231      -8.093  23.501  19.637  1.00  0.68           H  
ATOM   3410 2HD1 LEU A 231      -6.438  23.672  19.006  1.00  0.68           H  
ATOM   3411 3HD1 LEU A 231      -6.692  23.299  20.723  1.00  0.68           H  
ATOM   3412 1HD2 LEU A 231      -9.000  25.231  21.112  1.00  0.68           H  
ATOM   3413 2HD2 LEU A 231      -7.615  25.041  22.204  1.00  0.68           H  
ATOM   3414 3HD2 LEU A 231      -7.995  26.637  21.537  1.00  0.68           H  
ATOM   3415  N   ASN A 232      -3.901  28.300  22.007  1.00  0.68           N  
ATOM   3416  CA  ASN A 232      -2.633  28.816  22.487  1.00  0.68           C  
ATOM   3417  C   ASN A 232      -1.940  27.805  23.402  1.00  0.68           C  
ATOM   3418  O   ASN A 232      -2.475  27.461  24.457  1.00  0.68           O  
ATOM   3419  CB  ASN A 232      -2.919  30.145  23.141  1.00  0.68           C  
ATOM   3420  CG  ASN A 232      -1.801  30.907  23.677  1.00  0.68           C  
ATOM   3421  OD1 ASN A 232      -0.806  30.404  24.188  1.00  0.68           O  
ATOM   3422  ND2 ASN A 232      -1.964  32.185  23.587  1.00  0.68           N  
ATOM   3423  H   ASN A 232      -4.731  28.559  22.523  1.00  0.68           H  
ATOM   3424  HA  ASN A 232      -1.973  28.980  21.632  1.00  0.68           H  
ATOM   3425 1HB  ASN A 232      -3.415  30.783  22.405  1.00  0.68           H  
ATOM   3426 2HB  ASN A 232      -3.644  29.995  23.941  1.00  0.68           H  
ATOM   3427 1HD2 ASN A 232      -1.268  32.808  23.940  1.00  0.68           H  
ATOM   3428 2HD2 ASN A 232      -2.836  32.552  23.195  1.00  0.68           H  
ATOM   3429  N   VAL A 233      -0.800  27.270  22.951  1.00  0.68           N  
ATOM   3430  CA  VAL A 233      -0.062  26.232  23.662  1.00  0.68           C  
ATOM   3431  C   VAL A 233       1.352  26.705  24.016  1.00  0.68           C  
ATOM   3432  O   VAL A 233       2.320  26.347  23.341  1.00  0.68           O  
ATOM   3433  CB  VAL A 233       0.090  24.993  22.766  1.00  0.68           C  
ATOM   3434  CG1 VAL A 233       0.742  23.890  23.523  1.00  0.68           C  
ATOM   3435  CG2 VAL A 233      -1.246  24.596  22.234  1.00  0.68           C  
ATOM   3436  H   VAL A 233      -0.412  27.584  22.063  1.00  0.68           H  
ATOM   3437  HA  VAL A 233      -0.627  25.944  24.540  1.00  0.68           H  
ATOM   3438  HB  VAL A 233       0.728  25.234  21.936  1.00  0.68           H  
ATOM   3439 1HG1 VAL A 233       0.850  23.040  22.872  1.00  0.68           H  
ATOM   3440 2HG1 VAL A 233       1.724  24.213  23.878  1.00  0.68           H  
ATOM   3441 3HG1 VAL A 233       0.130  23.630  24.353  1.00  0.68           H  
ATOM   3442 1HG2 VAL A 233      -1.135  23.726  21.584  1.00  0.68           H  
ATOM   3443 2HG2 VAL A 233      -1.885  24.361  23.064  1.00  0.68           H  
ATOM   3444 3HG2 VAL A 233      -1.674  25.418  21.663  1.00  0.68           H  
ATOM   3445  N   PRO A 234       1.521  27.472  25.089  1.00  0.69           N  
ATOM   3446  CA  PRO A 234       2.785  28.011  25.495  1.00  0.69           C  
ATOM   3447  C   PRO A 234       3.613  26.890  26.061  1.00  0.69           C  
ATOM   3448  O   PRO A 234       3.053  25.983  26.670  1.00  0.69           O  
ATOM   3449  CB  PRO A 234       2.386  28.985  26.595  1.00  0.69           C  
ATOM   3450  CG  PRO A 234       1.128  28.361  27.175  1.00  0.69           C  
ATOM   3451  CD  PRO A 234       0.418  27.759  26.005  1.00  0.69           C  
ATOM   3452  HA  PRO A 234       3.280  28.503  24.648  1.00  0.69           H  
ATOM   3453 1HB  PRO A 234       3.195  29.070  27.323  1.00  0.69           H  
ATOM   3454 2HB  PRO A 234       2.226  29.986  26.170  1.00  0.69           H  
ATOM   3455 1HG  PRO A 234       1.401  27.585  27.897  1.00  0.69           H  
ATOM   3456 2HG  PRO A 234       0.544  29.077  27.712  1.00  0.69           H  
ATOM   3457 1HD  PRO A 234      -0.068  26.863  26.344  1.00  0.69           H  
ATOM   3458 2HD  PRO A 234      -0.276  28.468  25.577  1.00  0.69           H  
ATOM   3459  N   LEU A 235       4.917  26.993  25.955  1.00  0.70           N  
ATOM   3460  CA  LEU A 235       5.830  26.080  26.605  1.00  0.70           C  
ATOM   3461  C   LEU A 235       6.814  26.902  27.455  1.00  0.70           C  
ATOM   3462  O   LEU A 235       7.096  28.050  27.116  1.00  0.70           O  
ATOM   3463  CB  LEU A 235       6.552  25.208  25.570  1.00  0.70           C  
ATOM   3464  CG  LEU A 235       5.686  24.235  24.738  1.00  0.70           C  
ATOM   3465  CD1 LEU A 235       6.578  23.554  23.691  1.00  0.70           C  
ATOM   3466  CD2 LEU A 235       5.035  23.206  25.663  1.00  0.70           C  
ATOM   3467  H   LEU A 235       5.292  27.732  25.378  1.00  0.70           H  
ATOM   3468  HA  LEU A 235       5.238  25.419  27.212  1.00  0.70           H  
ATOM   3469 1HB  LEU A 235       7.001  25.881  24.853  1.00  0.70           H  
ATOM   3470 2HB  LEU A 235       7.339  24.636  26.063  1.00  0.70           H  
ATOM   3471  HG  LEU A 235       4.906  24.789  24.213  1.00  0.70           H  
ATOM   3472 1HD1 LEU A 235       5.984  22.867  23.094  1.00  0.70           H  
ATOM   3473 2HD1 LEU A 235       7.016  24.314  23.046  1.00  0.70           H  
ATOM   3474 3HD1 LEU A 235       7.372  23.002  24.183  1.00  0.70           H  
ATOM   3475 1HD2 LEU A 235       4.428  22.521  25.073  1.00  0.70           H  
ATOM   3476 2HD2 LEU A 235       5.798  22.646  26.193  1.00  0.70           H  
ATOM   3477 3HD2 LEU A 235       4.401  23.717  26.387  1.00  0.70           H  
ATOM   3478  N   PRO A 236       7.293  26.415  28.603  1.00  0.71           N  
ATOM   3479  CA  PRO A 236       8.281  27.088  29.416  1.00  0.71           C  
ATOM   3480  C   PRO A 236       9.598  27.233  28.671  1.00  0.71           C  
ATOM   3481  O   PRO A 236       9.976  26.363  27.882  1.00  0.71           O  
ATOM   3482  CB  PRO A 236       8.446  26.141  30.604  1.00  0.71           C  
ATOM   3483  CG  PRO A 236       7.188  25.297  30.608  1.00  0.71           C  
ATOM   3484  CD  PRO A 236       6.828  25.148  29.165  1.00  0.71           C  
ATOM   3485  HA  PRO A 236       7.896  28.068  29.729  1.00  0.71           H  
ATOM   3486 1HB  PRO A 236       9.364  25.570  30.485  1.00  0.71           H  
ATOM   3487 2HB  PRO A 236       8.563  26.727  31.527  1.00  0.71           H  
ATOM   3488 1HG  PRO A 236       7.374  24.317  31.064  1.00  0.71           H  
ATOM   3489 2HG  PRO A 236       6.393  25.780  31.202  1.00  0.71           H  
ATOM   3490 1HD  PRO A 236       7.336  24.291  28.699  1.00  0.71           H  
ATOM   3491 2HD  PRO A 236       5.790  25.060  29.151  1.00  0.71           H  
ATOM   3492  N   ALA A 237      10.327  28.294  28.967  1.00  0.72           N  
ATOM   3493  CA  ALA A 237      11.656  28.428  28.399  1.00  0.72           C  
ATOM   3494  C   ALA A 237      12.476  27.250  28.906  1.00  0.72           C  
ATOM   3495  O   ALA A 237      12.263  26.782  30.028  1.00  0.72           O  
ATOM   3496  CB  ALA A 237      12.272  29.756  28.772  1.00  0.72           C  
ATOM   3497  H   ALA A 237       9.969  29.002  29.594  1.00  0.72           H  
ATOM   3498  HA  ALA A 237      11.593  28.358  27.316  1.00  0.72           H  
ATOM   3499 1HB  ALA A 237      13.262  29.820  28.343  1.00  0.72           H  
ATOM   3500 2HB  ALA A 237      11.652  30.562  28.390  1.00  0.72           H  
ATOM   3501 3HB  ALA A 237      12.343  29.833  29.856  1.00  0.72           H  
ATOM   3502  N   GLY A 238      13.384  26.747  28.085  1.00  0.73           N  
ATOM   3503  CA  GLY A 238      14.215  25.607  28.437  1.00  0.73           C  
ATOM   3504  C   GLY A 238      13.609  24.297  27.932  1.00  0.73           C  
ATOM   3505  O   GLY A 238      14.265  23.253  27.958  1.00  0.73           O  
ATOM   3506  H   GLY A 238      13.551  27.168  27.175  1.00  0.73           H  
ATOM   3507 1HA  GLY A 238      15.206  25.742  28.002  1.00  0.73           H  
ATOM   3508 2HA  GLY A 238      14.339  25.566  29.518  1.00  0.73           H  
ATOM   3509  N   ALA A 239      12.343  24.336  27.508  1.00  0.74           N  
ATOM   3510  CA  ALA A 239      11.685  23.152  26.978  1.00  0.74           C  
ATOM   3511  C   ALA A 239      12.380  22.712  25.700  1.00  0.74           C  
ATOM   3512  O   ALA A 239      12.857  23.554  24.933  1.00  0.74           O  
ATOM   3513  CB  ALA A 239      10.227  23.434  26.728  1.00  0.74           C  
ATOM   3514  H   ALA A 239      11.805  25.204  27.556  1.00  0.74           H  
ATOM   3515  HA  ALA A 239      11.777  22.349  27.706  1.00  0.74           H  
ATOM   3516 1HB  ALA A 239       9.760  22.576  26.358  1.00  0.74           H  
ATOM   3517 2HB  ALA A 239       9.743  23.744  27.653  1.00  0.74           H  
ATOM   3518 3HB  ALA A 239      10.156  24.197  26.028  1.00  0.74           H  
ATOM   3519  N   GLY A 240      12.444  21.404  25.473  1.00  0.74           N  
ATOM   3520  CA  GLY A 240      13.080  20.874  24.273  1.00  0.74           C  
ATOM   3521  C   GLY A 240      12.170  20.052  23.382  1.00  0.74           C  
ATOM   3522  O   GLY A 240      10.964  20.295  23.292  1.00  0.74           O  
ATOM   3523  H   GLY A 240      12.051  20.767  26.148  1.00  0.74           H  
ATOM   3524 1HA  GLY A 240      13.464  21.703  23.685  1.00  0.74           H  
ATOM   3525 2HA  GLY A 240      13.939  20.272  24.564  1.00  0.74           H  
ATOM   3526  N   HIS A 241      12.769  19.039  22.767  1.00  0.74           N  
ATOM   3527  CA  HIS A 241      12.120  18.161  21.803  1.00  0.74           C  
ATOM   3528  C   HIS A 241      10.874  17.506  22.349  1.00  0.74           C  
ATOM   3529  O   HIS A 241       9.795  17.634  21.764  1.00  0.74           O  
ATOM   3530  CB  HIS A 241      13.126  17.081  21.388  1.00  0.74           C  
ATOM   3531  CG  HIS A 241      12.603  15.961  20.522  1.00  0.74           C  
ATOM   3532  ND1 HIS A 241      12.321  16.108  19.186  1.00  0.74           N  
ATOM   3533  CD2 HIS A 241      12.352  14.664  20.820  1.00  0.74           C  
ATOM   3534  CE1 HIS A 241      11.924  14.943  18.694  1.00  0.74           C  
ATOM   3535  NE2 HIS A 241      11.934  14.054  19.666  1.00  0.74           N  
ATOM   3536  H   HIS A 241      13.757  18.880  22.967  1.00  0.74           H  
ATOM   3537  HA  HIS A 241      11.835  18.728  20.921  1.00  0.74           H  
ATOM   3538 1HB  HIS A 241      13.951  17.560  20.854  1.00  0.74           H  
ATOM   3539 2HB  HIS A 241      13.550  16.630  22.282  1.00  0.74           H  
ATOM   3540  HD2 HIS A 241      12.471  14.191  21.799  1.00  0.74           H  
ATOM   3541  HE1 HIS A 241      11.640  14.752  17.666  1.00  0.74           H  
ATOM   3542  HE2 HIS A 241      11.679  13.079  19.588  1.00  0.74           H  
ATOM   3543  N   ASP A 242      10.994  16.860  23.503  1.00  0.73           N  
ATOM   3544  CA  ASP A 242       9.859  16.150  24.062  1.00  0.73           C  
ATOM   3545  C   ASP A 242       8.675  17.075  24.300  1.00  0.73           C  
ATOM   3546  O   ASP A 242       7.535  16.682  24.105  1.00  0.73           O  
ATOM   3547  CB  ASP A 242      10.258  15.473  25.376  1.00  0.73           C  
ATOM   3548  CG  ASP A 242      11.173  14.264  25.176  1.00  0.73           C  
ATOM   3549  OD1 ASP A 242      11.281  13.793  24.067  1.00  0.73           O  
ATOM   3550  OD2 ASP A 242      11.759  13.830  26.134  1.00  0.73           O  
ATOM   3551  H   ASP A 242      11.892  16.823  23.962  1.00  0.73           H  
ATOM   3552  HA  ASP A 242       9.557  15.380  23.353  1.00  0.73           H  
ATOM   3553 1HB  ASP A 242      10.767  16.194  26.012  1.00  0.73           H  
ATOM   3554 2HB  ASP A 242       9.359  15.153  25.904  1.00  0.73           H  
ATOM   3555  N   ALA A 243       8.926  18.310  24.721  1.00  0.72           N  
ATOM   3556  CA  ALA A 243       7.830  19.236  24.980  1.00  0.72           C  
ATOM   3557  C   ALA A 243       7.035  19.564  23.713  1.00  0.72           C  
ATOM   3558  O   ALA A 243       5.803  19.628  23.733  1.00  0.72           O  
ATOM   3559  CB  ALA A 243       8.370  20.498  25.582  1.00  0.72           C  
ATOM   3560  H   ALA A 243       9.882  18.610  24.840  1.00  0.72           H  
ATOM   3561  HA  ALA A 243       7.155  18.760  25.691  1.00  0.72           H  
ATOM   3562 1HB  ALA A 243       7.553  21.167  25.807  1.00  0.72           H  
ATOM   3563 2HB  ALA A 243       8.910  20.262  26.497  1.00  0.72           H  
ATOM   3564 3HB  ALA A 243       9.043  20.967  24.864  1.00  0.72           H  
ATOM   3565  N   TYR A 244       7.724  19.724  22.581  1.00  0.70           N  
ATOM   3566  CA  TYR A 244       7.002  20.025  21.340  1.00  0.70           C  
ATOM   3567  C   TYR A 244       6.310  18.787  20.801  1.00  0.70           C  
ATOM   3568  O   TYR A 244       5.215  18.867  20.234  1.00  0.70           O  
ATOM   3569  CB  TYR A 244       7.941  20.592  20.291  1.00  0.70           C  
ATOM   3570  CG  TYR A 244       8.305  22.038  20.494  1.00  0.70           C  
ATOM   3571  CD1 TYR A 244       9.325  22.358  21.325  1.00  0.70           C  
ATOM   3572  CD2 TYR A 244       7.642  23.037  19.800  1.00  0.70           C  
ATOM   3573  CE1 TYR A 244       9.717  23.645  21.499  1.00  0.70           C  
ATOM   3574  CE2 TYR A 244       8.026  24.358  19.964  1.00  0.70           C  
ATOM   3575  CZ  TYR A 244       9.068  24.655  20.817  1.00  0.70           C  
ATOM   3576  OH  TYR A 244       9.473  25.940  20.994  1.00  0.70           O  
ATOM   3577  H   TYR A 244       8.750  19.670  22.601  1.00  0.70           H  
ATOM   3578  HA  TYR A 244       6.235  20.767  21.560  1.00  0.70           H  
ATOM   3579 1HB  TYR A 244       8.866  20.005  20.286  1.00  0.70           H  
ATOM   3580 2HB  TYR A 244       7.486  20.491  19.310  1.00  0.70           H  
ATOM   3581  HD1 TYR A 244       9.828  21.579  21.840  1.00  0.70           H  
ATOM   3582  HD2 TYR A 244       6.830  22.786  19.129  1.00  0.70           H  
ATOM   3583  HE1 TYR A 244      10.543  23.864  22.165  1.00  0.70           H  
ATOM   3584  HE2 TYR A 244       7.509  25.158  19.418  1.00  0.70           H  
ATOM   3585  HH  TYR A 244      10.228  25.949  21.590  1.00  0.70           H  
ATOM   3586  N   VAL A 245       6.933  17.632  21.004  1.00  0.69           N  
ATOM   3587  CA  VAL A 245       6.354  16.385  20.544  1.00  0.69           C  
ATOM   3588  C   VAL A 245       5.108  16.042  21.336  1.00  0.69           C  
ATOM   3589  O   VAL A 245       4.070  15.721  20.757  1.00  0.69           O  
ATOM   3590  CB  VAL A 245       7.375  15.249  20.651  1.00  0.69           C  
ATOM   3591  CG1 VAL A 245       6.709  13.951  20.357  1.00  0.69           C  
ATOM   3592  CG2 VAL A 245       8.489  15.477  19.658  1.00  0.69           C  
ATOM   3593  H   VAL A 245       7.844  17.623  21.469  1.00  0.69           H  
ATOM   3594  HA  VAL A 245       6.074  16.498  19.499  1.00  0.69           H  
ATOM   3595  HB  VAL A 245       7.778  15.217  21.660  1.00  0.69           H  
ATOM   3596 1HG1 VAL A 245       7.436  13.142  20.428  1.00  0.69           H  
ATOM   3597 2HG1 VAL A 245       5.897  13.776  21.069  1.00  0.69           H  
ATOM   3598 3HG1 VAL A 245       6.308  14.000  19.367  1.00  0.69           H  
ATOM   3599 1HG2 VAL A 245       9.202  14.670  19.749  1.00  0.69           H  
ATOM   3600 2HG2 VAL A 245       8.080  15.494  18.654  1.00  0.69           H  
ATOM   3601 3HG2 VAL A 245       8.982  16.418  19.856  1.00  0.69           H  
ATOM   3602  N   GLN A 246       5.197  16.152  22.662  1.00  0.67           N  
ATOM   3603  CA  GLN A 246       4.076  15.865  23.535  1.00  0.67           C  
ATOM   3604  C   GLN A 246       2.962  16.868  23.300  1.00  0.67           C  
ATOM   3605  O   GLN A 246       1.800  16.488  23.179  1.00  0.67           O  
ATOM   3606  CB  GLN A 246       4.547  15.907  24.991  1.00  0.67           C  
ATOM   3607  CG  GLN A 246       5.469  14.766  25.368  1.00  0.67           C  
ATOM   3608  CD  GLN A 246       6.092  14.948  26.737  1.00  0.67           C  
ATOM   3609  OE1 GLN A 246       5.939  15.985  27.387  1.00  0.67           O  
ATOM   3610  NE2 GLN A 246       6.816  13.926  27.183  1.00  0.67           N  
ATOM   3611  H   GLN A 246       6.079  16.427  23.083  1.00  0.67           H  
ATOM   3612  HA  GLN A 246       3.699  14.868  23.308  1.00  0.67           H  
ATOM   3613 1HB  GLN A 246       5.094  16.833  25.160  1.00  0.67           H  
ATOM   3614 2HB  GLN A 246       3.685  15.901  25.659  1.00  0.67           H  
ATOM   3615 1HG  GLN A 246       4.878  13.851  25.389  1.00  0.67           H  
ATOM   3616 2HG  GLN A 246       6.260  14.674  24.628  1.00  0.67           H  
ATOM   3617 1HE2 GLN A 246       7.265  13.980  28.077  1.00  0.67           H  
ATOM   3618 2HE2 GLN A 246       6.926  13.105  26.619  1.00  0.67           H  
ATOM   3619  N   ALA A 247       3.304  18.148  23.140  1.00  0.67           N  
ATOM   3620  CA  ALA A 247       2.278  19.137  22.878  1.00  0.67           C  
ATOM   3621  C   ALA A 247       1.552  18.793  21.588  1.00  0.67           C  
ATOM   3622  O   ALA A 247       0.319  18.878  21.507  1.00  0.67           O  
ATOM   3623  CB  ALA A 247       2.897  20.517  22.789  1.00  0.67           C  
ATOM   3624  H   ALA A 247       4.270  18.461  23.240  1.00  0.67           H  
ATOM   3625  HA  ALA A 247       1.555  19.115  23.690  1.00  0.67           H  
ATOM   3626 1HB  ALA A 247       2.134  21.245  22.598  1.00  0.67           H  
ATOM   3627 2HB  ALA A 247       3.400  20.748  23.723  1.00  0.67           H  
ATOM   3628 3HB  ALA A 247       3.620  20.527  21.980  1.00  0.67           H  
ATOM   3629  N   PHE A 248       2.296  18.313  20.590  1.00  0.67           N  
ATOM   3630  CA  PHE A 248       1.658  17.963  19.347  1.00  0.67           C  
ATOM   3631  C   PHE A 248       0.718  16.771  19.538  1.00  0.67           C  
ATOM   3632  O   PHE A 248      -0.468  16.824  19.196  1.00  0.67           O  
ATOM   3633  CB  PHE A 248       2.685  17.641  18.266  1.00  0.67           C  
ATOM   3634  CG  PHE A 248       2.002  17.453  16.937  1.00  0.67           C  
ATOM   3635  CD1 PHE A 248       1.518  18.551  16.286  1.00  0.67           C  
ATOM   3636  CD2 PHE A 248       1.825  16.233  16.347  1.00  0.67           C  
ATOM   3637  CE1 PHE A 248       0.872  18.445  15.098  1.00  0.67           C  
ATOM   3638  CE2 PHE A 248       1.166  16.148  15.114  1.00  0.67           C  
ATOM   3639  CZ  PHE A 248       0.695  17.249  14.506  1.00  0.67           C  
ATOM   3640  H   PHE A 248       3.312  18.247  20.668  1.00  0.67           H  
ATOM   3641  HA  PHE A 248       1.095  18.815  19.018  1.00  0.67           H  
ATOM   3642 1HB  PHE A 248       3.407  18.437  18.214  1.00  0.67           H  
ATOM   3643 2HB  PHE A 248       3.216  16.721  18.521  1.00  0.67           H  
ATOM   3644  HD1 PHE A 248       1.647  19.531  16.744  1.00  0.67           H  
ATOM   3645  HD2 PHE A 248       2.190  15.334  16.853  1.00  0.67           H  
ATOM   3646  HE1 PHE A 248       0.492  19.330  14.625  1.00  0.67           H  
ATOM   3647  HE2 PHE A 248       1.003  15.183  14.638  1.00  0.67           H  
ATOM   3648  HZ  PHE A 248       0.173  17.171  13.552  1.00  0.67           H  
ATOM   3649  N   ASP A 249       1.234  15.690  20.122  1.00  0.67           N  
ATOM   3650  CA  ASP A 249       0.442  14.477  20.297  1.00  0.67           C  
ATOM   3651  C   ASP A 249      -0.789  14.623  21.209  1.00  0.67           C  
ATOM   3652  O   ASP A 249      -1.831  14.021  20.938  1.00  0.67           O  
ATOM   3653  CB  ASP A 249       1.320  13.364  20.872  1.00  0.67           C  
ATOM   3654  CG  ASP A 249       2.354  12.743  19.887  1.00  0.67           C  
ATOM   3655  OD1 ASP A 249       2.275  12.953  18.693  1.00  0.67           O  
ATOM   3656  OD2 ASP A 249       3.212  12.027  20.342  1.00  0.67           O  
ATOM   3657  H   ASP A 249       2.208  15.705  20.430  1.00  0.67           H  
ATOM   3658  HA  ASP A 249       0.091  14.170  19.311  1.00  0.67           H  
ATOM   3659 1HB  ASP A 249       1.872  13.772  21.725  1.00  0.67           H  
ATOM   3660 2HB  ASP A 249       0.682  12.571  21.261  1.00  0.67           H  
ATOM   3661  N   ASP A 250      -0.669  15.409  22.286  1.00  0.68           N  
ATOM   3662  CA  ASP A 250      -1.762  15.562  23.250  1.00  0.68           C  
ATOM   3663  C   ASP A 250      -2.695  16.760  23.032  1.00  0.68           C  
ATOM   3664  O   ASP A 250      -3.859  16.699  23.433  1.00  0.68           O  
ATOM   3665  CB  ASP A 250      -1.222  15.586  24.683  1.00  0.68           C  
ATOM   3666  CG  ASP A 250      -0.568  14.242  25.099  1.00  0.68           C  
ATOM   3667  OD1 ASP A 250      -1.229  13.227  24.971  1.00  0.68           O  
ATOM   3668  OD2 ASP A 250       0.536  14.246  25.586  1.00  0.68           O  
ATOM   3669  H   ASP A 250       0.215  15.881  22.466  1.00  0.68           H  
ATOM   3670  HA  ASP A 250      -2.379  14.670  23.173  1.00  0.68           H  
ATOM   3671 1HB  ASP A 250      -0.489  16.392  24.784  1.00  0.68           H  
ATOM   3672 2HB  ASP A 250      -2.024  15.786  25.357  1.00  0.68           H  
ATOM   3673  N   ILE A 251      -2.210  17.855  22.451  1.00  0.70           N  
ATOM   3674  CA  ILE A 251      -3.059  19.026  22.269  1.00  0.70           C  
ATOM   3675  C   ILE A 251      -3.406  19.278  20.810  1.00  0.70           C  
ATOM   3676  O   ILE A 251      -4.585  19.394  20.440  1.00  0.70           O  
ATOM   3677  CB  ILE A 251      -2.375  20.298  22.789  1.00  0.70           C  
ATOM   3678  CG1 ILE A 251      -2.095  20.169  24.248  1.00  0.70           C  
ATOM   3679  CG2 ILE A 251      -3.288  21.476  22.528  1.00  0.70           C  
ATOM   3680  CD1 ILE A 251      -1.233  21.212  24.801  1.00  0.70           C  
ATOM   3681  H   ILE A 251      -1.243  17.910  22.132  1.00  0.70           H  
ATOM   3682  HA  ILE A 251      -3.987  18.873  22.818  1.00  0.70           H  
ATOM   3683  HB  ILE A 251      -1.429  20.454  22.281  1.00  0.70           H  
ATOM   3684 1HG1 ILE A 251      -3.031  20.216  24.775  1.00  0.70           H  
ATOM   3685 2HG1 ILE A 251      -1.619  19.207  24.433  1.00  0.70           H  
ATOM   3686 1HG2 ILE A 251      -2.825  22.359  22.892  1.00  0.70           H  
ATOM   3687 2HG2 ILE A 251      -3.472  21.574  21.460  1.00  0.70           H  
ATOM   3688 3HG2 ILE A 251      -4.234  21.324  23.050  1.00  0.70           H  
ATOM   3689 1HD1 ILE A 251      -1.099  21.022  25.854  1.00  0.70           H  
ATOM   3690 2HD1 ILE A 251      -0.267  21.183  24.300  1.00  0.70           H  
ATOM   3691 3HD1 ILE A 251      -1.701  22.182  24.656  1.00  0.70           H  
ATOM   3692  N   VAL A 252      -2.370  19.378  19.981  1.00  0.71           N  
ATOM   3693  CA  VAL A 252      -2.569  19.825  18.614  1.00  0.71           C  
ATOM   3694  C   VAL A 252      -3.305  18.802  17.779  1.00  0.71           C  
ATOM   3695  O   VAL A 252      -4.265  19.134  17.092  1.00  0.71           O  
ATOM   3696  CB  VAL A 252      -1.239  20.081  17.924  1.00  0.71           C  
ATOM   3697  CG1 VAL A 252      -1.472  20.483  16.482  1.00  0.71           C  
ATOM   3698  CG2 VAL A 252      -0.423  21.081  18.697  1.00  0.71           C  
ATOM   3699  H   VAL A 252      -1.429  19.194  20.339  1.00  0.71           H  
ATOM   3700  HA  VAL A 252      -3.151  20.748  18.641  1.00  0.71           H  
ATOM   3701  HB  VAL A 252      -0.712  19.155  17.879  1.00  0.71           H  
ATOM   3702 1HG1 VAL A 252      -0.535  20.635  15.994  1.00  0.71           H  
ATOM   3703 2HG1 VAL A 252      -2.034  19.705  15.973  1.00  0.71           H  
ATOM   3704 3HG1 VAL A 252      -2.011  21.395  16.441  1.00  0.71           H  
ATOM   3705 1HG2 VAL A 252       0.514  21.205  18.180  1.00  0.71           H  
ATOM   3706 2HG2 VAL A 252      -0.897  22.008  18.771  1.00  0.71           H  
ATOM   3707 3HG2 VAL A 252      -0.247  20.705  19.707  1.00  0.71           H  
ATOM   3708  N   VAL A 253      -2.878  17.548  17.847  1.00  0.71           N  
ATOM   3709  CA  VAL A 253      -3.540  16.560  17.030  1.00  0.71           C  
ATOM   3710  C   VAL A 253      -5.013  16.405  17.356  1.00  0.71           C  
ATOM   3711  O   VAL A 253      -5.805  16.518  16.428  1.00  0.71           O  
ATOM   3712  CB  VAL A 253      -2.805  15.218  17.014  1.00  0.71           C  
ATOM   3713  CG1 VAL A 253      -3.670  14.185  16.336  1.00  0.71           C  
ATOM   3714  CG2 VAL A 253      -1.597  15.407  16.295  1.00  0.71           C  
ATOM   3715  H   VAL A 253      -2.075  17.304  18.425  1.00  0.71           H  
ATOM   3716  HA  VAL A 253      -3.481  16.913  16.003  1.00  0.71           H  
ATOM   3717  HB  VAL A 253      -2.549  14.892  18.000  1.00  0.71           H  
ATOM   3718 1HG1 VAL A 253      -3.137  13.238  16.294  1.00  0.71           H  
ATOM   3719 2HG1 VAL A 253      -4.601  14.048  16.896  1.00  0.71           H  
ATOM   3720 3HG1 VAL A 253      -3.909  14.518  15.327  1.00  0.71           H  
ATOM   3721 1HG2 VAL A 253      -1.040  14.473  16.258  1.00  0.71           H  
ATOM   3722 2HG2 VAL A 253      -1.824  15.744  15.283  1.00  0.71           H  
ATOM   3723 3HG2 VAL A 253      -1.022  16.164  16.817  1.00  0.71           H  
ATOM   3724  N   PRO A 254      -5.459  16.133  18.601  1.00  0.72           N  
ATOM   3725  CA  PRO A 254      -6.864  16.088  18.929  1.00  0.72           C  
ATOM   3726  C   PRO A 254      -7.596  17.326  18.416  1.00  0.72           C  
ATOM   3727  O   PRO A 254      -8.704  17.218  17.896  1.00  0.72           O  
ATOM   3728  CB  PRO A 254      -6.835  16.029  20.455  1.00  0.72           C  
ATOM   3729  CG  PRO A 254      -5.559  15.305  20.759  1.00  0.72           C  
ATOM   3730  CD  PRO A 254      -4.571  15.825  19.741  1.00  0.72           C  
ATOM   3731  HA  PRO A 254      -7.302  15.170  18.505  1.00  0.72           H  
ATOM   3732 1HB  PRO A 254      -6.845  17.054  20.866  1.00  0.72           H  
ATOM   3733 2HB  PRO A 254      -7.732  15.520  20.834  1.00  0.72           H  
ATOM   3734 1HG  PRO A 254      -5.249  15.497  21.790  1.00  0.72           H  
ATOM   3735 2HG  PRO A 254      -5.708  14.221  20.670  1.00  0.72           H  
ATOM   3736 1HD  PRO A 254      -4.063  16.703  20.113  1.00  0.72           H  
ATOM   3737 2HD  PRO A 254      -3.906  15.015  19.547  1.00  0.72           H  
ATOM   3738  N   ALA A 255      -6.961  18.509  18.484  1.00  0.71           N  
ATOM   3739  CA  ALA A 255      -7.634  19.685  17.961  1.00  0.71           C  
ATOM   3740  C   ALA A 255      -7.861  19.564  16.452  1.00  0.71           C  
ATOM   3741  O   ALA A 255      -8.953  19.866  15.946  1.00  0.71           O  
ATOM   3742  CB  ALA A 255      -6.816  20.911  18.279  1.00  0.71           C  
ATOM   3743  H   ALA A 255      -6.048  18.624  18.928  1.00  0.71           H  
ATOM   3744  HA  ALA A 255      -8.605  19.765  18.445  1.00  0.71           H  
ATOM   3745 1HB  ALA A 255      -7.336  21.785  17.904  1.00  0.71           H  
ATOM   3746 2HB  ALA A 255      -6.680  20.985  19.357  1.00  0.71           H  
ATOM   3747 3HB  ALA A 255      -5.858  20.834  17.808  1.00  0.71           H  
ATOM   3748  N   LEU A 256      -6.849  19.064  15.737  1.00  0.71           N  
ATOM   3749  CA  LEU A 256      -6.957  18.893  14.297  1.00  0.71           C  
ATOM   3750  C   LEU A 256      -8.017  17.836  13.982  1.00  0.71           C  
ATOM   3751  O   LEU A 256      -8.814  17.997  13.053  1.00  0.71           O  
ATOM   3752  CB  LEU A 256      -5.595  18.468  13.699  1.00  0.71           C  
ATOM   3753  CG  LEU A 256      -4.444  19.507  13.717  1.00  0.71           C  
ATOM   3754  CD1 LEU A 256      -3.126  18.827  13.273  1.00  0.71           C  
ATOM   3755  CD2 LEU A 256      -4.788  20.638  12.791  1.00  0.71           C  
ATOM   3756  H   LEU A 256      -5.974  18.825  16.210  1.00  0.71           H  
ATOM   3757  HA  LEU A 256      -7.264  19.839  13.854  1.00  0.71           H  
ATOM   3758 1HB  LEU A 256      -5.251  17.582  14.225  1.00  0.71           H  
ATOM   3759 2HB  LEU A 256      -5.751  18.206  12.669  1.00  0.71           H  
ATOM   3760  HG  LEU A 256      -4.314  19.890  14.724  1.00  0.71           H  
ATOM   3761 1HD1 LEU A 256      -2.316  19.547  13.290  1.00  0.71           H  
ATOM   3762 2HD1 LEU A 256      -2.890  18.011  13.952  1.00  0.71           H  
ATOM   3763 3HD1 LEU A 256      -3.242  18.437  12.266  1.00  0.71           H  
ATOM   3764 1HD2 LEU A 256      -3.985  21.374  12.799  1.00  0.71           H  
ATOM   3765 2HD2 LEU A 256      -4.915  20.250  11.781  1.00  0.71           H  
ATOM   3766 3HD2 LEU A 256      -5.712  21.103  13.125  1.00  0.71           H  
ATOM   3767  N   ASP A 257      -8.049  16.759  14.785  1.00  0.69           N  
ATOM   3768  CA  ASP A 257      -9.001  15.670  14.575  1.00  0.69           C  
ATOM   3769  C   ASP A 257     -10.446  16.109  14.764  1.00  0.69           C  
ATOM   3770  O   ASP A 257     -11.328  15.683  14.019  1.00  0.69           O  
ATOM   3771  CB  ASP A 257      -8.744  14.494  15.530  1.00  0.69           C  
ATOM   3772  CG  ASP A 257      -7.493  13.603  15.241  1.00  0.69           C  
ATOM   3773  OD1 ASP A 257      -6.906  13.678  14.176  1.00  0.69           O  
ATOM   3774  OD2 ASP A 257      -7.167  12.828  16.115  1.00  0.69           O  
ATOM   3775  H   ASP A 257      -7.373  16.696  15.542  1.00  0.69           H  
ATOM   3776  HA  ASP A 257      -8.892  15.319  13.557  1.00  0.69           H  
ATOM   3777 1HB  ASP A 257      -8.646  14.893  16.536  1.00  0.69           H  
ATOM   3778 2HB  ASP A 257      -9.625  13.854  15.535  1.00  0.69           H  
ATOM   3779  N   ASP A 258     -10.698  16.969  15.754  1.00  0.67           N  
ATOM   3780  CA  ASP A 258     -12.056  17.445  16.006  1.00  0.67           C  
ATOM   3781  C   ASP A 258     -12.537  18.389  14.908  1.00  0.67           C  
ATOM   3782  O   ASP A 258     -13.698  18.349  14.497  1.00  0.67           O  
ATOM   3783  CB  ASP A 258     -12.135  18.164  17.362  1.00  0.67           C  
ATOM   3784  CG  ASP A 258     -12.050  17.222  18.575  1.00  0.67           C  
ATOM   3785  OD1 ASP A 258     -12.158  16.029  18.397  1.00  0.67           O  
ATOM   3786  OD2 ASP A 258     -11.920  17.715  19.676  1.00  0.67           O  
ATOM   3787  H   ASP A 258      -9.936  17.269  16.363  1.00  0.67           H  
ATOM   3788  HA  ASP A 258     -12.721  16.583  16.031  1.00  0.67           H  
ATOM   3789 1HB  ASP A 258     -11.305  18.877  17.427  1.00  0.67           H  
ATOM   3790 2HB  ASP A 258     -13.059  18.734  17.417  1.00  0.67           H  
ATOM   3791  N   PHE A 259     -11.631  19.238  14.436  1.00  0.64           N  
ATOM   3792  CA  PHE A 259     -11.898  20.216  13.389  1.00  0.64           C  
ATOM   3793  C   PHE A 259     -12.108  19.577  12.018  1.00  0.64           C  
ATOM   3794  O   PHE A 259     -13.007  19.977  11.279  1.00  0.64           O  
ATOM   3795  CB  PHE A 259     -10.783  21.231  13.391  1.00  0.64           C  
ATOM   3796  CG  PHE A 259     -10.867  22.380  12.438  1.00  0.64           C  
ATOM   3797  CD1 PHE A 259     -11.741  23.421  12.650  1.00  0.64           C  
ATOM   3798  CD2 PHE A 259     -10.039  22.442  11.354  1.00  0.64           C  
ATOM   3799  CE1 PHE A 259     -11.777  24.494  11.781  1.00  0.64           C  
ATOM   3800  CE2 PHE A 259     -10.078  23.487  10.501  1.00  0.64           C  
ATOM   3801  CZ  PHE A 259     -10.940  24.514  10.706  1.00  0.64           C  
ATOM   3802  H   PHE A 259     -10.694  19.227  14.844  1.00  0.64           H  
ATOM   3803  HA  PHE A 259     -12.817  20.738  13.652  1.00  0.64           H  
ATOM   3804 1HB  PHE A 259     -10.760  21.636  14.389  1.00  0.64           H  
ATOM   3805 2HB  PHE A 259      -9.831  20.720  13.230  1.00  0.64           H  
ATOM   3806  HD1 PHE A 259     -12.394  23.387  13.514  1.00  0.64           H  
ATOM   3807  HD2 PHE A 259      -9.345  21.650  11.188  1.00  0.64           H  
ATOM   3808  HE1 PHE A 259     -12.468  25.324  11.947  1.00  0.64           H  
ATOM   3809  HE2 PHE A 259      -9.422  23.506   9.657  1.00  0.64           H  
ATOM   3810  HZ  PHE A 259     -10.957  25.341  10.016  1.00  0.64           H  
ATOM   3811  N   LYS A 260     -11.247  18.614  11.669  1.00  0.61           N  
ATOM   3812  CA  LYS A 260     -11.280  17.929  10.378  1.00  0.61           C  
ATOM   3813  C   LYS A 260     -11.049  18.873   9.197  1.00  0.61           C  
ATOM   3814  O   LYS A 260     -11.966  19.105   8.410  1.00  0.61           O  
ATOM   3815  CB  LYS A 260     -12.600  17.182  10.185  1.00  0.61           C  
ATOM   3816  CG  LYS A 260     -12.855  16.124  11.236  1.00  0.61           C  
ATOM   3817  CD  LYS A 260     -14.130  15.354  10.969  1.00  0.61           C  
ATOM   3818  CE  LYS A 260     -14.382  14.316  12.053  1.00  0.61           C  
ATOM   3819  NZ  LYS A 260     -15.656  13.569  11.825  1.00  0.61           N  
ATOM   3820  H   LYS A 260     -10.523  18.338  12.329  1.00  0.61           H  
ATOM   3821  HA  LYS A 260     -10.504  17.169  10.382  1.00  0.61           H  
ATOM   3822 1HB  LYS A 260     -13.438  17.869  10.180  1.00  0.61           H  
ATOM   3823 2HB  LYS A 260     -12.586  16.682   9.215  1.00  0.61           H  
ATOM   3824 1HG  LYS A 260     -12.009  15.437  11.283  1.00  0.61           H  
ATOM   3825 2HG  LYS A 260     -12.948  16.610  12.211  1.00  0.61           H  
ATOM   3826 1HD  LYS A 260     -14.970  16.048  10.941  1.00  0.61           H  
ATOM   3827 2HD  LYS A 260     -14.059  14.853  10.005  1.00  0.61           H  
ATOM   3828 1HE  LYS A 260     -13.553  13.609  12.066  1.00  0.61           H  
ATOM   3829 2HE  LYS A 260     -14.431  14.818  13.021  1.00  0.61           H  
ATOM   3830 1HZ  LYS A 260     -15.786  12.892  12.563  1.00  0.61           H  
ATOM   3831 2HZ  LYS A 260     -16.432  14.217  11.823  1.00  0.61           H  
ATOM   3832 3HZ  LYS A 260     -15.614  13.092  10.936  1.00  0.61           H  
ATOM   3833  N   PRO A 261      -9.848  19.455   9.062  1.00  0.59           N  
ATOM   3834  CA  PRO A 261      -9.476  20.388   8.018  1.00  0.59           C  
ATOM   3835  C   PRO A 261      -9.436  19.715   6.651  1.00  0.59           C  
ATOM   3836  O   PRO A 261      -9.159  18.524   6.550  1.00  0.59           O  
ATOM   3837  CB  PRO A 261      -8.078  20.847   8.462  1.00  0.59           C  
ATOM   3838  CG  PRO A 261      -7.545  19.711   9.334  1.00  0.59           C  
ATOM   3839  CD  PRO A 261      -8.749  19.125  10.005  1.00  0.59           C  
ATOM   3840  HA  PRO A 261     -10.176  21.230   8.015  1.00  0.59           H  
ATOM   3841 1HB  PRO A 261      -7.450  21.018   7.573  1.00  0.59           H  
ATOM   3842 2HB  PRO A 261      -8.141  21.795   8.970  1.00  0.59           H  
ATOM   3843 1HG  PRO A 261      -7.017  18.974   8.729  1.00  0.59           H  
ATOM   3844 2HG  PRO A 261      -6.814  20.097  10.055  1.00  0.59           H  
ATOM   3845 1HD  PRO A 261      -8.604  18.071  10.074  1.00  0.59           H  
ATOM   3846 2HD  PRO A 261      -8.893  19.572  10.986  1.00  0.59           H  
ATOM   3847  N   ASP A 262      -9.659  20.503   5.603  1.00  0.58           N  
ATOM   3848  CA  ASP A 262      -9.520  20.089   4.210  1.00  0.58           C  
ATOM   3849  C   ASP A 262      -8.080  20.327   3.777  1.00  0.58           C  
ATOM   3850  O   ASP A 262      -7.566  19.667   2.879  1.00  0.58           O  
ATOM   3851  CB  ASP A 262     -10.403  20.923   3.294  1.00  0.58           C  
ATOM   3852  CG  ASP A 262     -11.913  20.816   3.458  1.00  0.58           C  
ATOM   3853  OD1 ASP A 262     -12.440  19.731   3.395  1.00  0.58           O  
ATOM   3854  OD2 ASP A 262     -12.551  21.881   3.588  1.00  0.58           O  
ATOM   3855  H   ASP A 262      -9.910  21.464   5.776  1.00  0.58           H  
ATOM   3856  HA  ASP A 262      -9.757  19.029   4.118  1.00  0.58           H  
ATOM   3857 1HB  ASP A 262     -10.151  21.936   3.521  1.00  0.58           H  
ATOM   3858 2HB  ASP A 262     -10.137  20.740   2.253  1.00  0.58           H  
ATOM   3859  N   LEU A 263      -7.465  21.323   4.408  1.00  0.57           N  
ATOM   3860  CA  LEU A 263      -6.086  21.748   4.153  1.00  0.57           C  
ATOM   3861  C   LEU A 263      -5.364  22.128   5.431  1.00  0.57           C  
ATOM   3862  O   LEU A 263      -5.929  22.855   6.255  1.00  0.57           O  
ATOM   3863  CB  LEU A 263      -6.057  22.971   3.227  1.00  0.57           C  
ATOM   3864  CG  LEU A 263      -4.659  23.653   2.997  1.00  0.57           C  
ATOM   3865  CD1 LEU A 263      -3.685  22.732   2.202  1.00  0.57           C  
ATOM   3866  CD2 LEU A 263      -4.885  24.967   2.289  1.00  0.57           C  
ATOM   3867  H   LEU A 263      -8.017  21.833   5.096  1.00  0.57           H  
ATOM   3868  HA  LEU A 263      -5.546  20.922   3.687  1.00  0.57           H  
ATOM   3869 1HB  LEU A 263      -6.453  22.670   2.270  1.00  0.57           H  
ATOM   3870 2HB  LEU A 263      -6.717  23.717   3.640  1.00  0.57           H  
ATOM   3871  HG  LEU A 263      -4.202  23.850   3.959  1.00  0.57           H  
ATOM   3872 1HD1 LEU A 263      -2.726  23.240   2.082  1.00  0.57           H  
ATOM   3873 2HD1 LEU A 263      -3.531  21.804   2.753  1.00  0.57           H  
ATOM   3874 3HD1 LEU A 263      -4.093  22.505   1.226  1.00  0.57           H  
ATOM   3875 1HD2 LEU A 263      -3.931  25.459   2.151  1.00  0.57           H  
ATOM   3876 2HD2 LEU A 263      -5.335  24.785   1.338  1.00  0.57           H  
ATOM   3877 3HD2 LEU A 263      -5.542  25.599   2.889  1.00  0.57           H  
ATOM   3878  N   ILE A 264      -4.127  21.652   5.595  1.00  0.57           N  
ATOM   3879  CA  ILE A 264      -3.326  22.105   6.721  1.00  0.57           C  
ATOM   3880  C   ILE A 264      -2.134  22.940   6.236  1.00  0.57           C  
ATOM   3881  O   ILE A 264      -1.434  22.552   5.295  1.00  0.57           O  
ATOM   3882  CB  ILE A 264      -2.822  20.941   7.606  1.00  0.57           C  
ATOM   3883  CG1 ILE A 264      -3.982  20.174   8.210  1.00  0.57           C  
ATOM   3884  CG2 ILE A 264      -2.010  21.508   8.732  1.00  0.57           C  
ATOM   3885  CD1 ILE A 264      -3.584  18.880   8.911  1.00  0.57           C  
ATOM   3886  H   ILE A 264      -3.720  20.989   4.927  1.00  0.57           H  
ATOM   3887  HA  ILE A 264      -3.942  22.740   7.349  1.00  0.57           H  
ATOM   3888  HB  ILE A 264      -2.242  20.242   7.011  1.00  0.57           H  
ATOM   3889 1HG1 ILE A 264      -4.468  20.785   8.917  1.00  0.57           H  
ATOM   3890 2HG1 ILE A 264      -4.664  19.962   7.436  1.00  0.57           H  
ATOM   3891 1HG2 ILE A 264      -1.706  20.697   9.323  1.00  0.57           H  
ATOM   3892 2HG2 ILE A 264      -1.141  22.041   8.358  1.00  0.57           H  
ATOM   3893 3HG2 ILE A 264      -2.623  22.188   9.325  1.00  0.57           H  
ATOM   3894 1HD1 ILE A 264      -4.472  18.386   9.314  1.00  0.57           H  
ATOM   3895 2HD1 ILE A 264      -3.099  18.228   8.205  1.00  0.57           H  
ATOM   3896 3HD1 ILE A 264      -2.897  19.104   9.724  1.00  0.57           H  
ATOM   3897  N   ILE A 265      -1.952  24.104   6.850  1.00  0.59           N  
ATOM   3898  CA  ILE A 265      -0.825  24.988   6.569  1.00  0.59           C  
ATOM   3899  C   ILE A 265       0.030  25.098   7.820  1.00  0.59           C  
ATOM   3900  O   ILE A 265      -0.491  25.159   8.928  1.00  0.59           O  
ATOM   3901  CB  ILE A 265      -1.249  26.377   6.047  1.00  0.59           C  
ATOM   3902  CG1 ILE A 265      -1.978  26.205   4.717  1.00  0.59           C  
ATOM   3903  CG2 ILE A 265      -0.010  27.294   5.853  1.00  0.59           C  
ATOM   3904  CD1 ILE A 265      -2.612  27.429   4.267  1.00  0.59           C  
ATOM   3905  H   ILE A 265      -2.619  24.371   7.573  1.00  0.59           H  
ATOM   3906  HA  ILE A 265      -0.226  24.533   5.790  1.00  0.59           H  
ATOM   3907  HB  ILE A 265      -1.941  26.836   6.749  1.00  0.59           H  
ATOM   3908 1HG1 ILE A 265      -1.282  25.877   3.963  1.00  0.59           H  
ATOM   3909 2HG1 ILE A 265      -2.744  25.451   4.832  1.00  0.59           H  
ATOM   3910 1HG2 ILE A 265      -0.326  28.257   5.469  1.00  0.59           H  
ATOM   3911 2HG2 ILE A 265       0.505  27.441   6.802  1.00  0.59           H  
ATOM   3912 3HG2 ILE A 265       0.673  26.827   5.139  1.00  0.59           H  
ATOM   3913 1HD1 ILE A 265      -3.139  27.277   3.333  1.00  0.59           H  
ATOM   3914 2HD1 ILE A 265      -3.286  27.688   5.030  1.00  0.59           H  
ATOM   3915 3HD1 ILE A 265      -1.869  28.214   4.135  1.00  0.59           H  
ATOM   3916  N   VAL A 266       1.326  25.003   7.657  1.00  0.61           N  
ATOM   3917  CA  VAL A 266       2.234  25.060   8.771  1.00  0.61           C  
ATOM   3918  C   VAL A 266       3.175  26.228   8.702  1.00  0.61           C  
ATOM   3919  O   VAL A 266       3.784  26.505   7.666  1.00  0.61           O  
ATOM   3920  CB  VAL A 266       3.042  23.776   8.825  1.00  0.61           C  
ATOM   3921  CG1 VAL A 266       4.034  23.818   9.903  1.00  0.61           C  
ATOM   3922  CG2 VAL A 266       2.129  22.677   9.005  1.00  0.61           C  
ATOM   3923  H   VAL A 266       1.691  24.898   6.722  1.00  0.61           H  
ATOM   3924  HA  VAL A 266       1.650  25.144   9.681  1.00  0.61           H  
ATOM   3925  HB  VAL A 266       3.560  23.667   7.914  1.00  0.61           H  
ATOM   3926 1HG1 VAL A 266       4.600  22.889   9.916  1.00  0.61           H  
ATOM   3927 2HG1 VAL A 266       4.715  24.648   9.751  1.00  0.61           H  
ATOM   3928 3HG1 VAL A 266       3.509  23.941  10.842  1.00  0.61           H  
ATOM   3929 1HG2 VAL A 266       2.682  21.745   9.019  1.00  0.61           H  
ATOM   3930 2HG2 VAL A 266       1.604  22.816   9.940  1.00  0.61           H  
ATOM   3931 3HG2 VAL A 266       1.427  22.678   8.185  1.00  0.61           H  
ATOM   3932  N   ALA A 267       3.277  26.924   9.808  1.00  0.64           N  
ATOM   3933  CA  ALA A 267       4.204  28.018   9.909  1.00  0.64           C  
ATOM   3934  C   ALA A 267       5.448  27.486  10.555  1.00  0.64           C  
ATOM   3935  O   ALA A 267       5.432  27.103  11.735  1.00  0.64           O  
ATOM   3936  CB  ALA A 267       3.645  29.135  10.718  1.00  0.64           C  
ATOM   3937  H   ALA A 267       2.734  26.632  10.622  1.00  0.64           H  
ATOM   3938  HA  ALA A 267       4.445  28.377   8.907  1.00  0.64           H  
ATOM   3939 1HB  ALA A 267       4.330  29.918  10.796  1.00  0.64           H  
ATOM   3940 2HB  ALA A 267       2.740  29.498  10.293  1.00  0.64           H  
ATOM   3941 3HB  ALA A 267       3.443  28.786  11.682  1.00  0.64           H  
ATOM   3942  N   SER A 268       6.524  27.391   9.800  1.00  0.66           N  
ATOM   3943  CA  SER A 268       7.701  26.827  10.401  1.00  0.66           C  
ATOM   3944  C   SER A 268       8.869  27.758  10.294  1.00  0.66           C  
ATOM   3945  O   SER A 268       9.592  27.774   9.298  1.00  0.66           O  
ATOM   3946  CB  SER A 268       8.089  25.529   9.723  1.00  0.66           C  
ATOM   3947  OG  SER A 268       9.230  25.011  10.336  1.00  0.66           O  
ATOM   3948  H   SER A 268       6.539  27.706   8.830  1.00  0.66           H  
ATOM   3949  HA  SER A 268       7.523  26.647  11.461  1.00  0.66           H  
ATOM   3950 1HB  SER A 268       7.276  24.808   9.773  1.00  0.66           H  
ATOM   3951 2HB  SER A 268       8.294  25.731   8.670  1.00  0.66           H  
ATOM   3952  HG  SER A 268       9.675  25.786  10.729  1.00  0.66           H  
ATOM   3953  N   GLY A 269       9.084  28.514  11.338  1.00  0.69           N  
ATOM   3954  CA  GLY A 269      10.255  29.335  11.417  1.00  0.69           C  
ATOM   3955  C   GLY A 269      11.216  28.360  12.004  1.00  0.69           C  
ATOM   3956  O   GLY A 269      10.787  27.325  12.518  1.00  0.69           O  
ATOM   3957  H   GLY A 269       8.424  28.548  12.113  1.00  0.69           H  
ATOM   3958 1HA  GLY A 269      10.583  29.673  10.441  1.00  0.69           H  
ATOM   3959 2HA  GLY A 269      10.091  30.190  12.076  1.00  0.69           H  
ATOM   3960  N   LEU A 270      12.486  28.658  11.979  1.00  0.72           N  
ATOM   3961  CA  LEU A 270      13.442  27.747  12.566  1.00  0.72           C  
ATOM   3962  C   LEU A 270      14.104  28.377  13.787  1.00  0.72           C  
ATOM   3963  O   LEU A 270      15.172  27.965  14.251  1.00  0.72           O  
ATOM   3964  CB  LEU A 270      14.360  27.303  11.445  1.00  0.72           C  
ATOM   3965  CG  LEU A 270      13.558  26.500  10.330  1.00  0.72           C  
ATOM   3966  CD1 LEU A 270      14.427  26.163   9.150  1.00  0.72           C  
ATOM   3967  CD2 LEU A 270      12.988  25.258  10.969  1.00  0.72           C  
ATOM   3968  H   LEU A 270      12.813  29.500  11.509  1.00  0.72           H  
ATOM   3969  HA  LEU A 270      12.916  26.862  12.912  1.00  0.72           H  
ATOM   3970 1HB  LEU A 270      14.807  28.180  10.981  1.00  0.72           H  
ATOM   3971 2HB  LEU A 270      15.145  26.661  11.842  1.00  0.72           H  
ATOM   3972  HG  LEU A 270      12.741  27.110   9.953  1.00  0.72           H  
ATOM   3973 1HD1 LEU A 270      13.831  25.620   8.419  1.00  0.72           H  
ATOM   3974 2HD1 LEU A 270      14.789  27.055   8.703  1.00  0.72           H  
ATOM   3975 3HD1 LEU A 270      15.248  25.567   9.456  1.00  0.72           H  
ATOM   3976 1HD2 LEU A 270      12.427  24.698  10.254  1.00  0.72           H  
ATOM   3977 2HD2 LEU A 270      13.765  24.669  11.341  1.00  0.72           H  
ATOM   3978 3HD2 LEU A 270      12.342  25.532  11.786  1.00  0.72           H  
ATOM   3979  N   ASP A 271      13.404  29.367  14.342  1.00  0.75           N  
ATOM   3980  CA  ASP A 271      13.888  30.139  15.476  1.00  0.75           C  
ATOM   3981  C   ASP A 271      13.723  29.468  16.829  1.00  0.75           C  
ATOM   3982  O   ASP A 271      14.043  30.046  17.856  1.00  0.75           O  
ATOM   3983  CB  ASP A 271      13.181  31.501  15.508  1.00  0.75           C  
ATOM   3984  CG  ASP A 271      11.707  31.403  15.769  1.00  0.75           C  
ATOM   3985  OD1 ASP A 271      11.233  30.324  16.052  1.00  0.75           O  
ATOM   3986  OD2 ASP A 271      11.043  32.407  15.681  1.00  0.75           O  
ATOM   3987  H   ASP A 271      12.518  29.608  13.926  1.00  0.75           H  
ATOM   3988  HA  ASP A 271      14.942  30.290  15.318  1.00  0.75           H  
ATOM   3989 1HB  ASP A 271      13.635  32.118  16.290  1.00  0.75           H  
ATOM   3990 2HB  ASP A 271      13.329  32.018  14.571  1.00  0.75           H  
ATOM   3991  N   ALA A 272      13.212  28.250  16.835  1.00  0.78           N  
ATOM   3992  CA  ALA A 272      13.053  27.500  18.061  1.00  0.78           C  
ATOM   3993  C   ALA A 272      14.238  26.564  18.268  1.00  0.78           C  
ATOM   3994  O   ALA A 272      14.236  25.773  19.221  1.00  0.78           O  
ATOM   3995  CB  ALA A 272      11.739  26.739  18.056  1.00  0.78           C  
ATOM   3996  H   ALA A 272      12.935  27.843  15.958  1.00  0.78           H  
ATOM   3997  HA  ALA A 272      13.041  28.201  18.893  1.00  0.78           H  
ATOM   3998 1HB  ALA A 272      11.625  26.200  18.997  1.00  0.78           H  
ATOM   3999 2HB  ALA A 272      10.910  27.439  17.940  1.00  0.78           H  
ATOM   4000 3HB  ALA A 272      11.722  26.049  17.247  1.00  0.78           H  
ATOM   4001  N   ASN A 273      15.253  26.618  17.388  1.00  0.82           N  
ATOM   4002  CA  ASN A 273      16.329  25.675  17.630  1.00  0.82           C  
ATOM   4003  C   ASN A 273      17.184  26.131  18.808  1.00  0.82           C  
ATOM   4004  O   ASN A 273      17.230  27.317  19.164  1.00  0.82           O  
ATOM   4005  CB  ASN A 273      17.170  25.418  16.380  1.00  0.82           C  
ATOM   4006  CG  ASN A 273      18.009  26.528  15.931  1.00  0.82           C  
ATOM   4007  OD1 ASN A 273      18.707  27.208  16.699  1.00  0.82           O  
ATOM   4008  ND2 ASN A 273      17.990  26.735  14.646  1.00  0.82           N  
ATOM   4009  H   ASN A 273      15.253  27.246  16.579  1.00  0.82           H  
ATOM   4010  HA  ASN A 273      15.892  24.727  17.912  1.00  0.82           H  
ATOM   4011 1HB  ASN A 273      17.809  24.554  16.549  1.00  0.82           H  
ATOM   4012 2HB  ASN A 273      16.498  25.157  15.560  1.00  0.82           H  
ATOM   4013 1HD2 ASN A 273      18.542  27.463  14.259  1.00  0.82           H  
ATOM   4014 2HD2 ASN A 273      17.416  26.168  14.055  1.00  0.82           H  
ATOM   4015  N   SER A 274      17.983  25.191  19.290  1.00  0.87           N  
ATOM   4016  CA  SER A 274      18.862  25.315  20.453  1.00  0.87           C  
ATOM   4017  C   SER A 274      19.943  26.379  20.425  1.00  0.87           C  
ATOM   4018  O   SER A 274      20.555  26.659  21.455  1.00  0.87           O  
ATOM   4019  CB  SER A 274      19.514  23.967  20.693  1.00  0.87           C  
ATOM   4020  OG  SER A 274      20.315  23.596  19.613  1.00  0.87           O  
ATOM   4021  H   SER A 274      17.877  24.265  18.880  1.00  0.87           H  
ATOM   4022  HA  SER A 274      18.224  25.545  21.303  1.00  0.87           H  
ATOM   4023 1HB  SER A 274      20.120  24.019  21.593  1.00  0.87           H  
ATOM   4024 2HB  SER A 274      18.747  23.208  20.856  1.00  0.87           H  
ATOM   4025  HG  SER A 274      19.701  23.333  18.910  1.00  0.87           H  
ATOM   4026  N   VAL A 275      20.232  26.923  19.261  1.00  0.92           N  
ATOM   4027  CA  VAL A 275      21.277  27.915  19.128  1.00  0.92           C  
ATOM   4028  C   VAL A 275      20.775  29.246  18.577  1.00  0.92           C  
ATOM   4029  O   VAL A 275      21.569  30.117  18.218  1.00  0.92           O  
ATOM   4030  CB  VAL A 275      22.397  27.289  18.290  1.00  0.92           C  
ATOM   4031  CG1 VAL A 275      23.061  26.145  19.049  1.00  0.92           C  
ATOM   4032  CG2 VAL A 275      21.781  26.674  17.099  1.00  0.92           C  
ATOM   4033  H   VAL A 275      19.674  26.695  18.437  1.00  0.92           H  
ATOM   4034  HA  VAL A 275      21.686  28.106  20.120  1.00  0.92           H  
ATOM   4035  HB  VAL A 275      23.147  28.035  18.027  1.00  0.92           H  
ATOM   4036 1HG1 VAL A 275      23.831  25.692  18.423  1.00  0.92           H  
ATOM   4037 2HG1 VAL A 275      23.514  26.524  19.966  1.00  0.92           H  
ATOM   4038 3HG1 VAL A 275      22.320  25.400  19.296  1.00  0.92           H  
ATOM   4039 1HG2 VAL A 275      22.540  26.192  16.550  1.00  0.92           H  
ATOM   4040 2HG2 VAL A 275      21.048  25.931  17.410  1.00  0.92           H  
ATOM   4041 3HG2 VAL A 275      21.293  27.436  16.499  1.00  0.92           H  
ATOM   4042  N   ASP A 276      19.454  29.407  18.506  1.00  0.96           N  
ATOM   4043  CA  ASP A 276      18.865  30.647  18.022  1.00  0.96           C  
ATOM   4044  C   ASP A 276      18.788  31.692  19.139  1.00  0.96           C  
ATOM   4045  O   ASP A 276      18.044  31.501  20.092  1.00  0.96           O  
ATOM   4046  CB  ASP A 276      17.493  30.411  17.422  1.00  0.96           C  
ATOM   4047  CG  ASP A 276      16.951  31.674  16.786  1.00  0.96           C  
ATOM   4048  OD1 ASP A 276      16.876  32.700  17.426  1.00  0.96           O  
ATOM   4049  OD2 ASP A 276      16.663  31.624  15.608  1.00  0.96           O  
ATOM   4050  H   ASP A 276      18.828  28.652  18.803  1.00  0.96           H  
ATOM   4051  HA  ASP A 276      19.503  31.004  17.234  1.00  0.96           H  
ATOM   4052 1HB  ASP A 276      17.547  29.625  16.667  1.00  0.96           H  
ATOM   4053 2HB  ASP A 276      16.800  30.063  18.198  1.00  0.96           H  
ATOM   4054  N   PRO A 277      19.455  32.855  19.039  1.00  0.98           N  
ATOM   4055  CA  PRO A 277      19.552  33.859  20.093  1.00  0.98           C  
ATOM   4056  C   PRO A 277      18.215  34.457  20.557  1.00  0.98           C  
ATOM   4057  O   PRO A 277      18.159  35.067  21.631  1.00  0.98           O  
ATOM   4058  CB  PRO A 277      20.432  34.933  19.447  1.00  0.98           C  
ATOM   4059  CG  PRO A 277      20.262  34.742  17.956  1.00  0.98           C  
ATOM   4060  CD  PRO A 277      20.099  33.259  17.766  1.00  0.98           C  
ATOM   4061  HA  PRO A 277      20.074  33.402  20.950  1.00  0.98           H  
ATOM   4062 1HB  PRO A 277      20.101  35.926  19.782  1.00  0.98           H  
ATOM   4063 2HB  PRO A 277      21.474  34.813  19.773  1.00  0.98           H  
ATOM   4064 1HG  PRO A 277      19.388  35.303  17.603  1.00  0.98           H  
ATOM   4065 2HG  PRO A 277      21.131  35.140  17.419  1.00  0.98           H  
ATOM   4066 1HD  PRO A 277      19.434  33.113  16.913  1.00  0.98           H  
ATOM   4067 2HD  PRO A 277      21.068  32.752  17.635  1.00  0.98           H  
ATOM   4068  N   LEU A 278      17.165  34.352  19.734  1.00  0.98           N  
ATOM   4069  CA  LEU A 278      15.847  34.888  20.074  1.00  0.98           C  
ATOM   4070  C   LEU A 278      15.082  33.979  21.040  1.00  0.98           C  
ATOM   4071  O   LEU A 278      14.217  34.436  21.793  1.00  0.98           O  
ATOM   4072  CB  LEU A 278      15.018  35.108  18.807  1.00  0.98           C  
ATOM   4073  CG  LEU A 278      15.153  36.489  18.129  1.00  0.98           C  
ATOM   4074  CD1 LEU A 278      14.514  37.546  18.991  1.00  0.98           C  
ATOM   4075  CD2 LEU A 278      16.642  36.794  17.883  1.00  0.98           C  
ATOM   4076  H   LEU A 278      17.240  33.818  18.859  1.00  0.98           H  
ATOM   4077  HA  LEU A 278      15.989  35.851  20.560  1.00  0.98           H  
ATOM   4078 1HB  LEU A 278      15.302  34.357  18.076  1.00  0.98           H  
ATOM   4079 2HB  LEU A 278      13.964  34.956  19.050  1.00  0.98           H  
ATOM   4080  HG  LEU A 278      14.626  36.476  17.200  1.00  0.98           H  
ATOM   4081 1HD1 LEU A 278      14.588  38.507  18.497  1.00  0.98           H  
ATOM   4082 2HD1 LEU A 278      13.461  37.297  19.138  1.00  0.98           H  
ATOM   4083 3HD1 LEU A 278      15.018  37.588  19.955  1.00  0.98           H  
ATOM   4084 1HD2 LEU A 278      16.738  37.756  17.387  1.00  0.98           H  
ATOM   4085 2HD2 LEU A 278      17.173  36.817  18.830  1.00  0.98           H  
ATOM   4086 3HD2 LEU A 278      17.066  36.019  17.256  1.00  0.98           H  
ATOM   4087  N   ALA A 279      15.338  32.676  20.931  1.00  0.96           N  
ATOM   4088  CA  ALA A 279      14.619  31.646  21.677  1.00  0.96           C  
ATOM   4089  C   ALA A 279      15.430  31.073  22.805  1.00  0.96           C  
ATOM   4090  O   ALA A 279      16.658  31.159  22.822  1.00  0.96           O  
ATOM   4091  CB  ALA A 279      14.231  30.501  20.772  1.00  0.96           C  
ATOM   4092  H   ALA A 279      16.110  32.378  20.330  1.00  0.96           H  
ATOM   4093  HA  ALA A 279      13.720  32.097  22.098  1.00  0.96           H  
ATOM   4094 1HB  ALA A 279      13.682  29.750  21.325  1.00  0.96           H  
ATOM   4095 2HB  ALA A 279      13.626  30.880  19.990  1.00  0.96           H  
ATOM   4096 3HB  ALA A 279      15.132  30.048  20.348  1.00  0.96           H  
ATOM   4097  N   ARG A 280      14.744  30.443  23.740  1.00  0.92           N  
ATOM   4098  CA  ARG A 280      15.415  29.697  24.774  1.00  0.92           C  
ATOM   4099  C   ARG A 280      14.846  28.286  24.777  1.00  0.92           C  
ATOM   4100  O   ARG A 280      14.706  27.669  25.831  1.00  0.92           O  
ATOM   4101  CB  ARG A 280      15.229  30.354  26.115  1.00  0.92           C  
ATOM   4102  CG  ARG A 280      15.870  31.734  26.231  1.00  0.92           C  
ATOM   4103  CD  ARG A 280      17.357  31.678  26.169  1.00  0.92           C  
ATOM   4104  NE  ARG A 280      17.942  32.996  26.323  1.00  0.92           N  
ATOM   4105  CZ  ARG A 280      18.191  33.863  25.306  1.00  0.92           C  
ATOM   4106  NH1 ARG A 280      17.917  33.546  24.052  1.00  0.92           N  
ATOM   4107  NH2 ARG A 280      18.717  35.047  25.580  1.00  0.92           N  
ATOM   4108  H   ARG A 280      13.727  30.468  23.750  1.00  0.92           H  
ATOM   4109  HA  ARG A 280      16.481  29.645  24.550  1.00  0.92           H  
ATOM   4110 1HB  ARG A 280      14.169  30.468  26.303  1.00  0.92           H  
ATOM   4111 2HB  ARG A 280      15.640  29.719  26.898  1.00  0.92           H  
ATOM   4112 1HG  ARG A 280      15.519  32.373  25.422  1.00  0.92           H  
ATOM   4113 2HG  ARG A 280      15.589  32.179  27.186  1.00  0.92           H  
ATOM   4114 1HD  ARG A 280      17.734  31.042  26.968  1.00  0.92           H  
ATOM   4115 2HD  ARG A 280      17.670  31.277  25.206  1.00  0.92           H  
ATOM   4116  HE  ARG A 280      18.172  33.296  27.259  1.00  0.92           H  
ATOM   4117 1HH1 ARG A 280      17.510  32.633  23.800  1.00  0.92           H  
ATOM   4118 2HH1 ARG A 280      18.111  34.216  23.296  1.00  0.92           H  
ATOM   4119 1HH2 ARG A 280      18.928  35.297  26.534  1.00  0.92           H  
ATOM   4120 2HH2 ARG A 280      18.906  35.704  24.834  1.00  0.92           H  
ATOM   4121  N   MET A 281      14.481  27.803  23.583  1.00  0.87           N  
ATOM   4122  CA  MET A 281      13.921  26.458  23.406  1.00  0.87           C  
ATOM   4123  C   MET A 281      14.990  25.566  22.793  1.00  0.87           C  
ATOM   4124  O   MET A 281      15.880  26.053  22.100  1.00  0.87           O  
ATOM   4125  CB  MET A 281      12.696  26.530  22.513  1.00  0.87           C  
ATOM   4126  CG  MET A 281      11.770  27.568  22.993  1.00  0.87           C  
ATOM   4127  SD  MET A 281      11.069  27.283  24.623  1.00  0.87           S  
ATOM   4128  CE  MET A 281       9.777  26.171  24.284  1.00  0.87           C  
ATOM   4129  H   MET A 281      14.629  28.386  22.771  1.00  0.87           H  
ATOM   4130  HA  MET A 281      13.648  26.041  24.378  1.00  0.87           H  
ATOM   4131 1HB  MET A 281      12.992  26.757  21.485  1.00  0.87           H  
ATOM   4132 2HB  MET A 281      12.191  25.567  22.517  1.00  0.87           H  
ATOM   4133 1HG  MET A 281      12.278  28.517  22.989  1.00  0.87           H  
ATOM   4134 2HG  MET A 281      10.958  27.623  22.302  1.00  0.87           H  
ATOM   4135 1HE  MET A 281       9.262  25.974  25.208  1.00  0.87           H  
ATOM   4136 2HE  MET A 281       9.083  26.622  23.575  1.00  0.87           H  
ATOM   4137 3HE  MET A 281      10.180  25.254  23.880  1.00  0.87           H  
ATOM   4138  N   LEU A 282      14.927  24.272  23.063  1.00  0.81           N  
ATOM   4139  CA  LEU A 282      15.938  23.361  22.538  1.00  0.81           C  
ATOM   4140  C   LEU A 282      15.609  22.445  21.347  1.00  0.81           C  
ATOM   4141  O   LEU A 282      15.730  21.222  21.483  1.00  0.81           O  
ATOM   4142  CB  LEU A 282      16.426  22.519  23.692  1.00  0.81           C  
ATOM   4143  CG  LEU A 282      17.013  23.292  24.816  1.00  0.81           C  
ATOM   4144  CD1 LEU A 282      17.311  22.360  25.873  1.00  0.81           C  
ATOM   4145  CD2 LEU A 282      18.260  23.992  24.341  1.00  0.81           C  
ATOM   4146  H   LEU A 282      14.171  23.922  23.653  1.00  0.81           H  
ATOM   4147  HA  LEU A 282      16.772  23.977  22.226  1.00  0.81           H  
ATOM   4148 1HB  LEU A 282      15.638  21.925  24.085  1.00  0.81           H  
ATOM   4149 2HB  LEU A 282      17.207  21.867  23.326  1.00  0.81           H  
ATOM   4150  HG  LEU A 282      16.296  24.023  25.198  1.00  0.81           H  
ATOM   4151 1HD1 LEU A 282      17.753  22.880  26.722  1.00  0.81           H  
ATOM   4152 2HD1 LEU A 282      16.395  21.879  26.187  1.00  0.81           H  
ATOM   4153 3HD1 LEU A 282      18.002  21.626  25.489  1.00  0.81           H  
ATOM   4154 1HD2 LEU A 282      18.709  24.542  25.168  1.00  0.81           H  
ATOM   4155 2HD2 LEU A 282      18.959  23.244  23.974  1.00  0.81           H  
ATOM   4156 3HD2 LEU A 282      18.010  24.685  23.540  1.00  0.81           H  
ATOM   4157  N   LEU A 283      15.277  22.979  20.168  1.00  0.77           N  
ATOM   4158  CA  LEU A 283      15.059  22.061  19.043  1.00  0.77           C  
ATOM   4159  C   LEU A 283      16.307  21.869  18.157  1.00  0.77           C  
ATOM   4160  O   LEU A 283      17.278  22.641  18.201  1.00  0.77           O  
ATOM   4161  CB  LEU A 283      13.841  22.459  18.195  1.00  0.77           C  
ATOM   4162  CG  LEU A 283      12.527  22.513  18.938  1.00  0.77           C  
ATOM   4163  CD1 LEU A 283      11.427  22.878  17.956  1.00  0.77           C  
ATOM   4164  CD2 LEU A 283      12.290  21.176  19.597  1.00  0.77           C  
ATOM   4165  H   LEU A 283      15.141  23.987  20.041  1.00  0.77           H  
ATOM   4166  HA  LEU A 283      14.819  21.082  19.455  1.00  0.77           H  
ATOM   4167 1HB  LEU A 283      14.009  23.438  17.767  1.00  0.77           H  
ATOM   4168 2HB  LEU A 283      13.733  21.746  17.377  1.00  0.77           H  
ATOM   4169  HG  LEU A 283      12.564  23.295  19.702  1.00  0.77           H  
ATOM   4170 1HD1 LEU A 283      10.474  22.932  18.469  1.00  0.77           H  
ATOM   4171 2HD1 LEU A 283      11.647  23.829  17.511  1.00  0.77           H  
ATOM   4172 3HD1 LEU A 283      11.376  22.120  17.174  1.00  0.77           H  
ATOM   4173 1HD2 LEU A 283      11.370  21.170  20.127  1.00  0.77           H  
ATOM   4174 2HD2 LEU A 283      12.258  20.420  18.841  1.00  0.77           H  
ATOM   4175 3HD2 LEU A 283      13.105  20.961  20.292  1.00  0.77           H  
ATOM   4176  N   HIS A 284      16.262  20.810  17.358  1.00  0.73           N  
ATOM   4177  CA  HIS A 284      17.312  20.428  16.414  1.00  0.73           C  
ATOM   4178  C   HIS A 284      16.687  19.871  15.141  1.00  0.73           C  
ATOM   4179  O   HIS A 284      15.473  19.638  15.102  1.00  0.73           O  
ATOM   4180  CB  HIS A 284      18.290  19.451  17.069  1.00  0.73           C  
ATOM   4181  CG  HIS A 284      17.686  18.208  17.622  1.00  0.73           C  
ATOM   4182  ND1 HIS A 284      17.168  18.132  18.905  1.00  0.73           N  
ATOM   4183  CD2 HIS A 284      17.532  16.997  17.088  1.00  0.73           C  
ATOM   4184  CE1 HIS A 284      16.710  16.914  19.120  1.00  0.73           C  
ATOM   4185  NE2 HIS A 284      16.919  16.200  18.034  1.00  0.73           N  
ATOM   4186  H   HIS A 284      15.440  20.229  17.408  1.00  0.73           H  
ATOM   4187  HA  HIS A 284      17.883  21.312  16.129  1.00  0.73           H  
ATOM   4188 1HB  HIS A 284      19.055  19.159  16.340  1.00  0.73           H  
ATOM   4189 2HB  HIS A 284      18.799  19.965  17.871  1.00  0.73           H  
ATOM   4190  HD2 HIS A 284      17.846  16.709  16.096  1.00  0.73           H  
ATOM   4191  HE1 HIS A 284      16.244  16.559  20.040  1.00  0.73           H  
ATOM   4192  HE2 HIS A 284      16.677  15.224  17.907  1.00  0.73           H  
ATOM   4193  N   SER A 285      17.481  19.656  14.091  1.00  0.70           N  
ATOM   4194  CA  SER A 285      16.880  19.259  12.821  1.00  0.70           C  
ATOM   4195  C   SER A 285      16.094  17.953  12.811  1.00  0.70           C  
ATOM   4196  O   SER A 285      15.099  17.832  12.094  1.00  0.70           O  
ATOM   4197  CB  SER A 285      17.977  19.146  11.826  1.00  0.70           C  
ATOM   4198  OG  SER A 285      18.818  18.134  12.199  1.00  0.70           O  
ATOM   4199  H   SER A 285      18.508  19.780  14.136  1.00  0.70           H  
ATOM   4200  HA  SER A 285      16.204  20.054  12.516  1.00  0.70           H  
ATOM   4201 1HB  SER A 285      17.575  18.950  10.854  1.00  0.70           H  
ATOM   4202 2HB  SER A 285      18.535  20.081  11.774  1.00  0.70           H  
ATOM   4203  HG  SER A 285      19.369  18.525  12.920  1.00  0.70           H  
ATOM   4204  N   GLU A 286      16.456  17.000  13.661  1.00  0.68           N  
ATOM   4205  CA  GLU A 286      15.732  15.735  13.659  1.00  0.68           C  
ATOM   4206  C   GLU A 286      14.358  15.922  14.287  1.00  0.68           C  
ATOM   4207  O   GLU A 286      13.436  15.136  14.046  1.00  0.68           O  
ATOM   4208  CB  GLU A 286      16.504  14.632  14.385  1.00  0.68           C  
ATOM   4209  CG  GLU A 286      17.830  14.263  13.709  1.00  0.68           C  
ATOM   4210  CD  GLU A 286      18.527  13.084  14.334  1.00  0.68           C  
ATOM   4211  OE1 GLU A 286      18.053  12.590  15.326  1.00  0.68           O  
ATOM   4212  OE2 GLU A 286      19.529  12.666  13.798  1.00  0.68           O  
ATOM   4213  H   GLU A 286      17.262  17.141  14.250  1.00  0.68           H  
ATOM   4214  HA  GLU A 286      15.590  15.422  12.625  1.00  0.68           H  
ATOM   4215 1HB  GLU A 286      16.687  14.906  15.404  1.00  0.68           H  
ATOM   4216 2HB  GLU A 286      15.894  13.731  14.404  1.00  0.68           H  
ATOM   4217 1HG  GLU A 286      17.649  14.056  12.662  1.00  0.68           H  
ATOM   4218 2HG  GLU A 286      18.491  15.131  13.763  1.00  0.68           H  
ATOM   4219  N   SER A 287      14.233  16.951  15.128  1.00  0.67           N  
ATOM   4220  CA  SER A 287      12.990  17.233  15.802  1.00  0.67           C  
ATOM   4221  C   SER A 287      12.060  17.798  14.765  1.00  0.67           C  
ATOM   4222  O   SER A 287      10.910  17.388  14.651  1.00  0.67           O  
ATOM   4223  CB  SER A 287      13.167  18.218  16.927  1.00  0.67           C  
ATOM   4224  OG  SER A 287      11.955  18.384  17.595  1.00  0.67           O  
ATOM   4225  H   SER A 287      15.002  17.597  15.260  1.00  0.67           H  
ATOM   4226  HA  SER A 287      12.570  16.310  16.187  1.00  0.67           H  
ATOM   4227 1HB  SER A 287      13.938  17.875  17.618  1.00  0.67           H  
ATOM   4228 2HB  SER A 287      13.486  19.171  16.524  1.00  0.67           H  
ATOM   4229  HG  SER A 287      11.882  17.593  18.160  1.00  0.67           H  
ATOM   4230  N   TYR A 288      12.584  18.732  13.972  1.00  0.66           N  
ATOM   4231  CA  TYR A 288      11.783  19.352  12.932  1.00  0.66           C  
ATOM   4232  C   TYR A 288      11.339  18.300  11.925  1.00  0.66           C  
ATOM   4233  O   TYR A 288      10.192  18.330  11.455  1.00  0.66           O  
ATOM   4234  CB  TYR A 288      12.566  20.472  12.253  1.00  0.66           C  
ATOM   4235  CG  TYR A 288      12.655  21.730  13.082  1.00  0.66           C  
ATOM   4236  CD1 TYR A 288      13.833  22.063  13.721  1.00  0.66           C  
ATOM   4237  CD2 TYR A 288      11.553  22.559  13.194  1.00  0.66           C  
ATOM   4238  CE1 TYR A 288      13.919  23.215  14.470  1.00  0.66           C  
ATOM   4239  CE2 TYR A 288      11.638  23.714  13.941  1.00  0.66           C  
ATOM   4240  CZ  TYR A 288      12.816  24.039  14.572  1.00  0.66           C  
ATOM   4241  OH  TYR A 288      12.886  25.174  15.296  1.00  0.66           O  
ATOM   4242  H   TYR A 288      13.553  19.020  14.128  1.00  0.66           H  
ATOM   4243  HA  TYR A 288      10.890  19.777  13.388  1.00  0.66           H  
ATOM   4244 1HB  TYR A 288      13.583  20.128  12.047  1.00  0.66           H  
ATOM   4245 2HB  TYR A 288      12.117  20.716  11.305  1.00  0.66           H  
ATOM   4246  HD1 TYR A 288      14.691  21.417  13.630  1.00  0.66           H  
ATOM   4247  HD2 TYR A 288      10.621  22.304  12.689  1.00  0.66           H  
ATOM   4248  HE1 TYR A 288      14.851  23.471  14.971  1.00  0.66           H  
ATOM   4249  HE2 TYR A 288      10.772  24.376  14.028  1.00  0.66           H  
ATOM   4250  HH  TYR A 288      12.055  25.653  15.205  1.00  0.66           H  
ATOM   4251  N   ARG A 289      12.224  17.334  11.620  1.00  0.66           N  
ATOM   4252  CA  ARG A 289      11.841  16.278  10.699  1.00  0.66           C  
ATOM   4253  C   ARG A 289      10.654  15.523  11.302  1.00  0.66           C  
ATOM   4254  O   ARG A 289       9.639  15.306  10.638  1.00  0.66           O  
ATOM   4255  CB  ARG A 289      12.944  15.243  10.481  1.00  0.66           C  
ATOM   4256  CG  ARG A 289      12.625  14.290   9.327  1.00  0.66           C  
ATOM   4257  CD  ARG A 289      13.622  13.200   9.085  1.00  0.66           C  
ATOM   4258  NE  ARG A 289      14.970  13.667   8.793  1.00  0.66           N  
ATOM   4259  CZ  ARG A 289      16.022  13.521   9.611  1.00  0.66           C  
ATOM   4260  NH1 ARG A 289      15.891  12.919  10.770  1.00  0.66           N  
ATOM   4261  NH2 ARG A 289      17.194  13.970   9.217  1.00  0.66           N  
ATOM   4262  H   ARG A 289      13.171  17.363  12.001  1.00  0.66           H  
ATOM   4263  HA  ARG A 289      11.551  16.718   9.744  1.00  0.66           H  
ATOM   4264 1HB  ARG A 289      13.882  15.707  10.301  1.00  0.66           H  
ATOM   4265 2HB  ARG A 289      13.057  14.644  11.383  1.00  0.66           H  
ATOM   4266 1HG  ARG A 289      11.655  13.847   9.488  1.00  0.66           H  
ATOM   4267 2HG  ARG A 289      12.597  14.882   8.410  1.00  0.66           H  
ATOM   4268 1HD  ARG A 289      13.667  12.556   9.961  1.00  0.66           H  
ATOM   4269 2HD  ARG A 289      13.285  12.617   8.230  1.00  0.66           H  
ATOM   4270  HE  ARG A 289      15.162  14.131   7.895  1.00  0.66           H  
ATOM   4271 1HH1 ARG A 289      14.989  12.571  11.061  1.00  0.66           H  
ATOM   4272 2HH1 ARG A 289      16.703  12.791  11.363  1.00  0.66           H  
ATOM   4273 1HH2 ARG A 289      17.255  14.410   8.289  1.00  0.66           H  
ATOM   4274 2HH2 ARG A 289      18.013  13.870   9.796  1.00  0.66           H  
ATOM   4275  N   LEU A 290      10.766  15.144  12.587  1.00  0.67           N  
ATOM   4276  CA  LEU A 290       9.716  14.374  13.252  1.00  0.67           C  
ATOM   4277  C   LEU A 290       8.399  15.112  13.317  1.00  0.67           C  
ATOM   4278  O   LEU A 290       7.344  14.551  13.010  1.00  0.67           O  
ATOM   4279  CB  LEU A 290      10.091  14.016  14.693  1.00  0.67           C  
ATOM   4280  CG  LEU A 290       8.984  13.232  15.409  1.00  0.67           C  
ATOM   4281  CD1 LEU A 290       8.776  11.922  14.653  1.00  0.67           C  
ATOM   4282  CD2 LEU A 290       9.354  13.004  16.857  1.00  0.67           C  
ATOM   4283  H   LEU A 290      11.620  15.354  13.110  1.00  0.67           H  
ATOM   4284  HA  LEU A 290       9.564  13.455  12.696  1.00  0.67           H  
ATOM   4285 1HB  LEU A 290      11.003  13.421  14.687  1.00  0.67           H  
ATOM   4286 2HB  LEU A 290      10.277  14.935  15.251  1.00  0.67           H  
ATOM   4287  HG  LEU A 290       8.052  13.796  15.368  1.00  0.67           H  
ATOM   4288 1HD1 LEU A 290       7.991  11.345  15.120  1.00  0.67           H  
ATOM   4289 2HD1 LEU A 290       8.499  12.139  13.620  1.00  0.67           H  
ATOM   4290 3HD1 LEU A 290       9.700  11.347  14.669  1.00  0.67           H  
ATOM   4291 1HD2 LEU A 290       8.565  12.448  17.359  1.00  0.67           H  
ATOM   4292 2HD2 LEU A 290      10.287  12.443  16.915  1.00  0.67           H  
ATOM   4293 3HD2 LEU A 290       9.476  13.964  17.334  1.00  0.67           H  
ATOM   4294  N   LEU A 291       8.450  16.368  13.737  1.00  0.68           N  
ATOM   4295  CA  LEU A 291       7.243  17.145  13.917  1.00  0.68           C  
ATOM   4296  C   LEU A 291       6.543  17.300  12.569  1.00  0.68           C  
ATOM   4297  O   LEU A 291       5.316  17.197  12.489  1.00  0.68           O  
ATOM   4298  CB  LEU A 291       7.614  18.492  14.549  1.00  0.68           C  
ATOM   4299  CG  LEU A 291       8.173  18.374  16.041  1.00  0.68           C  
ATOM   4300  CD1 LEU A 291       8.698  19.744  16.511  1.00  0.68           C  
ATOM   4301  CD2 LEU A 291       7.098  17.818  16.983  1.00  0.68           C  
ATOM   4302  H   LEU A 291       9.352  16.782  13.961  1.00  0.68           H  
ATOM   4303  HA  LEU A 291       6.581  16.611  14.595  1.00  0.68           H  
ATOM   4304 1HB  LEU A 291       8.393  18.953  13.940  1.00  0.68           H  
ATOM   4305 2HB  LEU A 291       6.752  19.138  14.550  1.00  0.68           H  
ATOM   4306  HG  LEU A 291       9.006  17.687  16.051  1.00  0.68           H  
ATOM   4307 1HD1 LEU A 291       9.111  19.645  17.518  1.00  0.68           H  
ATOM   4308 2HD1 LEU A 291       9.485  20.079  15.833  1.00  0.68           H  
ATOM   4309 3HD1 LEU A 291       7.902  20.463  16.519  1.00  0.68           H  
ATOM   4310 1HD2 LEU A 291       7.524  17.738  17.978  1.00  0.68           H  
ATOM   4311 2HD2 LEU A 291       6.262  18.460  17.021  1.00  0.68           H  
ATOM   4312 3HD2 LEU A 291       6.780  16.835  16.636  1.00  0.68           H  
ATOM   4313  N   THR A 292       7.324  17.469  11.496  1.00  0.69           N  
ATOM   4314  CA  THR A 292       6.765  17.573  10.160  1.00  0.69           C  
ATOM   4315  C   THR A 292       6.128  16.244   9.759  1.00  0.69           C  
ATOM   4316  O   THR A 292       5.029  16.238   9.207  1.00  0.69           O  
ATOM   4317  CB  THR A 292       7.827  17.998   9.152  1.00  0.69           C  
ATOM   4318  OG1 THR A 292       8.348  19.243   9.560  1.00  0.69           O  
ATOM   4319  CG2 THR A 292       7.220  18.141   7.737  1.00  0.69           C  
ATOM   4320  H   THR A 292       8.336  17.561  11.604  1.00  0.69           H  
ATOM   4321  HA  THR A 292       5.987  18.334  10.168  1.00  0.69           H  
ATOM   4322  HB  THR A 292       8.629  17.268   9.145  1.00  0.69           H  
ATOM   4323  HG1 THR A 292       8.955  19.086  10.327  1.00  0.69           H  
ATOM   4324 1HG2 THR A 292       8.002  18.458   7.047  1.00  0.69           H  
ATOM   4325 2HG2 THR A 292       6.818  17.184   7.417  1.00  0.69           H  
ATOM   4326 3HG2 THR A 292       6.425  18.883   7.748  1.00  0.69           H  
ATOM   4327  N   GLN A 293       6.785  15.110  10.058  1.00  0.70           N  
ATOM   4328  CA  GLN A 293       6.211  13.810   9.701  1.00  0.70           C  
ATOM   4329  C   GLN A 293       4.886  13.615  10.424  1.00  0.70           C  
ATOM   4330  O   GLN A 293       3.927  13.078   9.857  1.00  0.70           O  
ATOM   4331  CB  GLN A 293       7.177  12.659  10.019  1.00  0.70           C  
ATOM   4332  CG  GLN A 293       8.400  12.632   9.092  1.00  0.70           C  
ATOM   4333  CD  GLN A 293       9.396  11.532   9.407  1.00  0.70           C  
ATOM   4334  OE1 GLN A 293       9.415  10.476   8.746  1.00  0.70           O  
ATOM   4335  NE2 GLN A 293      10.211  11.761  10.433  1.00  0.70           N  
ATOM   4336  H   GLN A 293       7.702  15.158  10.504  1.00  0.70           H  
ATOM   4337  HA  GLN A 293       6.017  13.789   8.640  1.00  0.70           H  
ATOM   4338 1HB  GLN A 293       7.535  12.762  11.045  1.00  0.70           H  
ATOM   4339 2HB  GLN A 293       6.657  11.708   9.944  1.00  0.70           H  
ATOM   4340 1HG  GLN A 293       8.056  12.499   8.066  1.00  0.70           H  
ATOM   4341 2HG  GLN A 293       8.909  13.568   9.179  1.00  0.70           H  
ATOM   4342 1HE2 GLN A 293      10.880  11.078  10.726  1.00  0.70           H  
ATOM   4343 2HE2 GLN A 293      10.134  12.630  10.929  1.00  0.70           H  
ATOM   4344  N   LYS A 294       4.803  14.100  11.657  1.00  0.72           N  
ATOM   4345  CA  LYS A 294       3.563  14.023  12.396  1.00  0.72           C  
ATOM   4346  C   LYS A 294       2.486  14.920  11.749  1.00  0.72           C  
ATOM   4347  O   LYS A 294       1.319  14.515  11.660  1.00  0.72           O  
ATOM   4348  CB  LYS A 294       3.829  14.322  13.865  1.00  0.72           C  
ATOM   4349  CG  LYS A 294       4.568  13.207  14.598  1.00  0.72           C  
ATOM   4350  CD  LYS A 294       4.866  13.581  16.037  1.00  0.72           C  
ATOM   4351  CE  LYS A 294       5.337  12.381  16.822  1.00  0.72           C  
ATOM   4352  NZ  LYS A 294       4.192  11.490  17.166  1.00  0.72           N  
ATOM   4353  H   LYS A 294       5.632  14.507  12.095  1.00  0.72           H  
ATOM   4354  HA  LYS A 294       3.202  12.997  12.342  1.00  0.72           H  
ATOM   4355 1HB  LYS A 294       4.364  15.266  13.979  1.00  0.72           H  
ATOM   4356 2HB  LYS A 294       2.928  14.385  14.365  1.00  0.72           H  
ATOM   4357 1HG  LYS A 294       3.963  12.301  14.585  1.00  0.72           H  
ATOM   4358 2HG  LYS A 294       5.509  13.005  14.084  1.00  0.72           H  
ATOM   4359 1HD  LYS A 294       5.635  14.355  16.065  1.00  0.72           H  
ATOM   4360 2HD  LYS A 294       3.970  13.962  16.517  1.00  0.72           H  
ATOM   4361 1HE  LYS A 294       6.049  11.822  16.238  1.00  0.72           H  
ATOM   4362 2HE  LYS A 294       5.805  12.700  17.721  1.00  0.72           H  
ATOM   4363 1HZ  LYS A 294       4.513  10.704  17.703  1.00  0.72           H  
ATOM   4364 2HZ  LYS A 294       3.507  12.032  17.741  1.00  0.72           H  
ATOM   4365 3HZ  LYS A 294       3.736  11.166  16.335  1.00  0.72           H  
ATOM   4366  N   MET A 295       2.873  16.103  11.230  1.00  0.73           N  
ATOM   4367  CA  MET A 295       1.900  16.951  10.533  1.00  0.73           C  
ATOM   4368  C   MET A 295       1.402  16.274   9.261  1.00  0.73           C  
ATOM   4369  O   MET A 295       0.217  16.357   8.928  1.00  0.73           O  
ATOM   4370  CB  MET A 295       2.496  18.289  10.095  1.00  0.73           C  
ATOM   4371  CG  MET A 295       2.818  19.277  11.137  1.00  0.73           C  
ATOM   4372  SD  MET A 295       1.420  19.624  12.077  1.00  0.73           S  
ATOM   4373  CE  MET A 295       0.241  19.996  10.870  1.00  0.73           C  
ATOM   4374  H   MET A 295       3.835  16.419  11.357  1.00  0.73           H  
ATOM   4375  HA  MET A 295       1.048  17.120  11.187  1.00  0.73           H  
ATOM   4376 1HB  MET A 295       3.409  18.102   9.541  1.00  0.73           H  
ATOM   4377 2HB  MET A 295       1.807  18.768   9.406  1.00  0.73           H  
ATOM   4378 1HG  MET A 295       3.588  18.874  11.792  1.00  0.73           H  
ATOM   4379 2HG  MET A 295       3.187  20.193  10.699  1.00  0.73           H  
ATOM   4380 1HE  MET A 295      -0.707  20.204  11.342  1.00  0.73           H  
ATOM   4381 2HE  MET A 295       0.554  20.846  10.305  1.00  0.73           H  
ATOM   4382 3HE  MET A 295       0.123  19.142  10.202  1.00  0.73           H  
ATOM   4383  N   LEU A 296       2.309  15.577   8.574  1.00  0.75           N  
ATOM   4384  CA  LEU A 296       1.993  14.857   7.349  1.00  0.75           C  
ATOM   4385  C   LEU A 296       1.042  13.710   7.626  1.00  0.75           C  
ATOM   4386  O   LEU A 296       0.106  13.478   6.860  1.00  0.75           O  
ATOM   4387  CB  LEU A 296       3.295  14.379   6.711  1.00  0.75           C  
ATOM   4388  CG  LEU A 296       4.115  15.486   6.135  1.00  0.75           C  
ATOM   4389  CD1 LEU A 296       5.494  15.014   5.823  1.00  0.75           C  
ATOM   4390  CD2 LEU A 296       3.417  15.942   4.861  1.00  0.75           C  
ATOM   4391  H   LEU A 296       3.273  15.577   8.909  1.00  0.75           H  
ATOM   4392  HA  LEU A 296       1.507  15.545   6.661  1.00  0.75           H  
ATOM   4393 1HB  LEU A 296       3.889  13.877   7.459  1.00  0.75           H  
ATOM   4394 2HB  LEU A 296       3.066  13.674   5.917  1.00  0.75           H  
ATOM   4395  HG  LEU A 296       4.185  16.302   6.849  1.00  0.75           H  
ATOM   4396 1HD1 LEU A 296       6.043  15.820   5.433  1.00  0.75           H  
ATOM   4397 2HD1 LEU A 296       5.979  14.679   6.708  1.00  0.75           H  
ATOM   4398 3HD1 LEU A 296       5.462  14.199   5.102  1.00  0.75           H  
ATOM   4399 1HD2 LEU A 296       3.953  16.740   4.393  1.00  0.75           H  
ATOM   4400 2HD2 LEU A 296       3.362  15.106   4.168  1.00  0.75           H  
ATOM   4401 3HD2 LEU A 296       2.409  16.277   5.094  1.00  0.75           H  
ATOM   4402  N   ASP A 297       1.232  13.028   8.755  1.00  0.75           N  
ATOM   4403  CA  ASP A 297       0.331  11.950   9.114  1.00  0.75           C  
ATOM   4404  C   ASP A 297      -1.047  12.534   9.375  1.00  0.75           C  
ATOM   4405  O   ASP A 297      -2.056  11.992   8.912  1.00  0.75           O  
ATOM   4406  CB  ASP A 297       0.821  11.206  10.354  1.00  0.75           C  
ATOM   4407  CG  ASP A 297       0.000   9.939  10.665  1.00  0.75           C  
ATOM   4408  OD1 ASP A 297       0.066   9.016   9.890  1.00  0.75           O  
ATOM   4409  OD2 ASP A 297      -0.708   9.916  11.661  1.00  0.75           O  
ATOM   4410  H   ASP A 297       2.040  13.235   9.344  1.00  0.75           H  
ATOM   4411  HA  ASP A 297       0.266  11.251   8.281  1.00  0.75           H  
ATOM   4412 1HB  ASP A 297       1.871  10.934  10.220  1.00  0.75           H  
ATOM   4413 2HB  ASP A 297       0.773  11.877  11.214  1.00  0.75           H  
ATOM   4414  N   ALA A 298      -1.105  13.653  10.112  1.00  0.75           N  
ATOM   4415  CA  ALA A 298      -2.395  14.265  10.373  1.00  0.75           C  
ATOM   4416  C   ALA A 298      -3.046  14.671   9.061  1.00  0.75           C  
ATOM   4417  O   ALA A 298      -4.224  14.397   8.834  1.00  0.75           O  
ATOM   4418  CB  ALA A 298      -2.237  15.473  11.286  1.00  0.75           C  
ATOM   4419  H   ALA A 298      -0.251  14.062  10.496  1.00  0.75           H  
ATOM   4420  HA  ALA A 298      -3.034  13.530  10.852  1.00  0.75           H  
ATOM   4421 1HB  ALA A 298      -3.214  15.909  11.484  1.00  0.75           H  
ATOM   4422 2HB  ALA A 298      -1.778  15.160  12.225  1.00  0.75           H  
ATOM   4423 3HB  ALA A 298      -1.599  16.213  10.804  1.00  0.75           H  
ATOM   4424  N   ALA A 299      -2.264  15.237   8.145  1.00  0.74           N  
ATOM   4425  CA  ALA A 299      -2.827  15.630   6.873  1.00  0.74           C  
ATOM   4426  C   ALA A 299      -3.370  14.420   6.135  1.00  0.74           C  
ATOM   4427  O   ALA A 299      -4.463  14.478   5.561  1.00  0.74           O  
ATOM   4428  CB  ALA A 299      -1.778  16.339   6.033  1.00  0.74           C  
ATOM   4429  H   ALA A 299      -1.288  15.441   8.355  1.00  0.74           H  
ATOM   4430  HA  ALA A 299      -3.656  16.307   7.063  1.00  0.74           H  
ATOM   4431 1HB  ALA A 299      -2.221  16.658   5.100  1.00  0.74           H  
ATOM   4432 2HB  ALA A 299      -1.413  17.210   6.573  1.00  0.74           H  
ATOM   4433 3HB  ALA A 299      -0.948  15.666   5.834  1.00  0.74           H  
ATOM   4434  N   ALA A 300      -2.647  13.297   6.170  1.00  0.74           N  
ATOM   4435  CA  ALA A 300      -3.095  12.095   5.479  1.00  0.74           C  
ATOM   4436  C   ALA A 300      -4.416  11.592   6.031  1.00  0.74           C  
ATOM   4437  O   ALA A 300      -5.314  11.220   5.271  1.00  0.74           O  
ATOM   4438  CB  ALA A 300      -2.040  11.017   5.589  1.00  0.74           C  
ATOM   4439  H   ALA A 300      -1.748  13.287   6.655  1.00  0.74           H  
ATOM   4440  HA  ALA A 300      -3.234  12.321   4.435  1.00  0.74           H  
ATOM   4441 1HB  ALA A 300      -2.366  10.131   5.048  1.00  0.74           H  
ATOM   4442 2HB  ALA A 300      -1.105  11.382   5.167  1.00  0.74           H  
ATOM   4443 3HB  ALA A 300      -1.887  10.766   6.639  1.00  0.74           H  
ATOM   4444  N   ARG A 301      -4.553  11.625   7.352  1.00  0.73           N  
ATOM   4445  CA  ARG A 301      -5.754  11.145   8.013  1.00  0.73           C  
ATOM   4446  C   ARG A 301      -6.960  12.079   7.902  1.00  0.73           C  
ATOM   4447  O   ARG A 301      -8.102  11.620   7.831  1.00  0.73           O  
ATOM   4448  CB  ARG A 301      -5.465  10.922   9.487  1.00  0.73           C  
ATOM   4449  CG  ARG A 301      -4.569   9.722   9.801  1.00  0.73           C  
ATOM   4450  CD  ARG A 301      -4.467   9.476  11.268  1.00  0.73           C  
ATOM   4451  NE  ARG A 301      -3.629  10.456  11.951  1.00  0.73           N  
ATOM   4452  CZ  ARG A 301      -4.110  11.458  12.730  1.00  0.73           C  
ATOM   4453  NH1 ARG A 301      -5.412  11.605  12.886  1.00  0.73           N  
ATOM   4454  NH2 ARG A 301      -3.290  12.288  13.335  1.00  0.73           N  
ATOM   4455  H   ARG A 301      -3.770  11.952   7.924  1.00  0.73           H  
ATOM   4456  HA  ARG A 301      -6.020  10.189   7.564  1.00  0.73           H  
ATOM   4457 1HB  ARG A 301      -4.963  11.809   9.882  1.00  0.73           H  
ATOM   4458 2HB  ARG A 301      -6.400  10.808  10.032  1.00  0.73           H  
ATOM   4459 1HG  ARG A 301      -4.970   8.829   9.326  1.00  0.73           H  
ATOM   4460 2HG  ARG A 301      -3.560   9.914   9.422  1.00  0.73           H  
ATOM   4461 1HD  ARG A 301      -5.459   9.511  11.710  1.00  0.73           H  
ATOM   4462 2HD  ARG A 301      -4.030   8.491  11.432  1.00  0.73           H  
ATOM   4463  HE  ARG A 301      -2.599  10.355  11.851  1.00  0.73           H  
ATOM   4464 1HH1 ARG A 301      -6.051  10.980  12.428  1.00  0.73           H  
ATOM   4465 2HH1 ARG A 301      -5.798  12.373  13.476  1.00  0.73           H  
ATOM   4466 1HH2 ARG A 301      -2.286  12.190  13.234  1.00  0.73           H  
ATOM   4467 2HH2 ARG A 301      -3.676  13.022  13.909  1.00  0.73           H  
ATOM   4468  N   LEU A 302      -6.707  13.383   7.917  1.00  0.72           N  
ATOM   4469  CA  LEU A 302      -7.774  14.372   7.958  1.00  0.72           C  
ATOM   4470  C   LEU A 302      -8.104  15.068   6.641  1.00  0.72           C  
ATOM   4471  O   LEU A 302      -9.265  15.385   6.387  1.00  0.72           O  
ATOM   4472  CB  LEU A 302      -7.363  15.429   8.976  1.00  0.72           C  
ATOM   4473  CG  LEU A 302      -7.136  14.874  10.385  1.00  0.72           C  
ATOM   4474  CD1 LEU A 302      -6.613  15.959  11.291  1.00  0.72           C  
ATOM   4475  CD2 LEU A 302      -8.439  14.298  10.908  1.00  0.72           C  
ATOM   4476  H   LEU A 302      -5.741  13.700   7.979  1.00  0.72           H  
ATOM   4477  HA  LEU A 302      -8.675  13.873   8.308  1.00  0.72           H  
ATOM   4478 1HB  LEU A 302      -6.438  15.903   8.636  1.00  0.72           H  
ATOM   4479 2HB  LEU A 302      -8.140  16.176   9.012  1.00  0.72           H  
ATOM   4480  HG  LEU A 302      -6.382  14.084  10.343  1.00  0.72           H  
ATOM   4481 1HD1 LEU A 302      -6.442  15.543  12.291  1.00  0.72           H  
ATOM   4482 2HD1 LEU A 302      -5.675  16.342  10.889  1.00  0.72           H  
ATOM   4483 3HD1 LEU A 302      -7.328  16.752  11.355  1.00  0.72           H  
ATOM   4484 1HD2 LEU A 302      -8.270  13.880  11.901  1.00  0.72           H  
ATOM   4485 2HD2 LEU A 302      -9.194  15.082  10.963  1.00  0.72           H  
ATOM   4486 3HD2 LEU A 302      -8.782  13.508  10.240  1.00  0.72           H  
ATOM   4487  N   CYS A 303      -7.091  15.317   5.811  1.00  0.71           N  
ATOM   4488  CA  CYS A 303      -7.250  16.120   4.602  1.00  0.71           C  
ATOM   4489  C   CYS A 303      -7.058  15.316   3.316  1.00  0.71           C  
ATOM   4490  O   CYS A 303      -7.617  15.643   2.263  1.00  0.71           O  
ATOM   4491  CB  CYS A 303      -6.193  17.211   4.604  1.00  0.71           C  
ATOM   4492  SG  CYS A 303      -6.210  18.227   6.010  1.00  0.71           S  
ATOM   4493  H   CYS A 303      -6.162  14.990   6.033  1.00  0.71           H  
ATOM   4494  HA  CYS A 303      -8.245  16.570   4.608  1.00  0.71           H  
ATOM   4495 1HB  CYS A 303      -5.203  16.763   4.530  1.00  0.71           H  
ATOM   4496 2HB  CYS A 303      -6.323  17.829   3.740  1.00  0.71           H  
ATOM   4497  HG  CYS A 303      -7.550  18.384   6.046  1.00  0.71           H  
ATOM   4498  N   GLY A 304      -6.240  14.269   3.395  1.00  0.70           N  
ATOM   4499  CA  GLY A 304      -5.865  13.501   2.214  1.00  0.70           C  
ATOM   4500  C   GLY A 304      -4.403  13.747   1.840  1.00  0.70           C  
ATOM   4501  O   GLY A 304      -3.991  13.527   0.702  1.00  0.70           O  
ATOM   4502  H   GLY A 304      -5.827  14.032   4.293  1.00  0.70           H  
ATOM   4503 1HA  GLY A 304      -6.013  12.440   2.422  1.00  0.70           H  
ATOM   4504 2HA  GLY A 304      -6.513  13.759   1.379  1.00  0.70           H  
ATOM   4505  N   GLY A 305      -3.636  14.234   2.811  1.00  0.68           N  
ATOM   4506  CA  GLY A 305      -2.205  14.496   2.679  1.00  0.68           C  
ATOM   4507  C   GLY A 305      -1.866  15.944   2.386  1.00  0.68           C  
ATOM   4508  O   GLY A 305      -0.712  16.345   2.510  1.00  0.68           O  
ATOM   4509  H   GLY A 305      -4.062  14.393   3.718  1.00  0.68           H  
ATOM   4510 1HA  GLY A 305      -1.699  14.191   3.593  1.00  0.68           H  
ATOM   4511 2HA  GLY A 305      -1.802  13.869   1.885  1.00  0.68           H  
ATOM   4512  N   LYS A 306      -2.868  16.743   2.056  1.00  0.66           N  
ATOM   4513  CA  LYS A 306      -2.635  18.139   1.716  1.00  0.66           C  
ATOM   4514  C   LYS A 306      -1.965  18.920   2.849  1.00  0.66           C  
ATOM   4515  O   LYS A 306      -2.614  19.274   3.846  1.00  0.66           O  
ATOM   4516  CB  LYS A 306      -3.983  18.791   1.395  1.00  0.66           C  
ATOM   4517  CG  LYS A 306      -4.699  18.237   0.183  1.00  0.66           C  
ATOM   4518  CD  LYS A 306      -6.082  18.840   0.089  1.00  0.66           C  
ATOM   4519  CE  LYS A 306      -6.798  18.464  -1.189  1.00  0.66           C  
ATOM   4520  NZ  LYS A 306      -7.155  17.015  -1.215  1.00  0.66           N  
ATOM   4521  H   LYS A 306      -3.799  16.360   1.992  1.00  0.66           H  
ATOM   4522  HA  LYS A 306      -1.986  18.172   0.844  1.00  0.66           H  
ATOM   4523 1HB  LYS A 306      -4.650  18.696   2.249  1.00  0.66           H  
ATOM   4524 2HB  LYS A 306      -3.834  19.851   1.223  1.00  0.66           H  
ATOM   4525 1HG  LYS A 306      -4.136  18.467  -0.725  1.00  0.66           H  
ATOM   4526 2HG  LYS A 306      -4.785  17.153   0.277  1.00  0.66           H  
ATOM   4527 1HD  LYS A 306      -6.672  18.436   0.915  1.00  0.66           H  
ATOM   4528 2HD  LYS A 306      -6.039  19.906   0.213  1.00  0.66           H  
ATOM   4529 1HE  LYS A 306      -7.706  19.056  -1.273  1.00  0.66           H  
ATOM   4530 2HE  LYS A 306      -6.152  18.688  -2.042  1.00  0.66           H  
ATOM   4531 1HZ  LYS A 306      -7.631  16.799  -2.076  1.00  0.66           H  
ATOM   4532 2HZ  LYS A 306      -6.314  16.460  -1.144  1.00  0.66           H  
ATOM   4533 3HZ  LYS A 306      -7.764  16.803  -0.426  1.00  0.66           H  
ATOM   4534  N   LEU A 307      -0.684  19.250   2.655  1.00  0.63           N  
ATOM   4535  CA  LEU A 307       0.042  20.001   3.683  1.00  0.63           C  
ATOM   4536  C   LEU A 307       1.006  21.007   3.063  1.00  0.63           C  
ATOM   4537  O   LEU A 307       1.868  20.633   2.261  1.00  0.63           O  
ATOM   4538  CB  LEU A 307       0.899  19.071   4.568  1.00  0.63           C  
ATOM   4539  CG  LEU A 307       1.642  19.756   5.773  1.00  0.63           C  
ATOM   4540  CD1 LEU A 307       0.610  20.150   6.749  1.00  0.63           C  
ATOM   4541  CD2 LEU A 307       2.648  18.854   6.421  1.00  0.63           C  
ATOM   4542  H   LEU A 307      -0.229  18.897   1.811  1.00  0.63           H  
ATOM   4543  HA  LEU A 307      -0.675  20.530   4.301  1.00  0.63           H  
ATOM   4544 1HB  LEU A 307       0.260  18.289   4.971  1.00  0.63           H  
ATOM   4545 2HB  LEU A 307       1.652  18.599   3.941  1.00  0.63           H  
ATOM   4546  HG  LEU A 307       2.150  20.657   5.428  1.00  0.63           H  
ATOM   4547 1HD1 LEU A 307       1.063  20.626   7.576  1.00  0.63           H  
ATOM   4548 2HD1 LEU A 307      -0.079  20.815   6.275  1.00  0.63           H  
ATOM   4549 3HD1 LEU A 307       0.085  19.259   7.100  1.00  0.63           H  
ATOM   4550 1HD2 LEU A 307       3.118  19.376   7.252  1.00  0.63           H  
ATOM   4551 2HD2 LEU A 307       2.149  17.962   6.789  1.00  0.63           H  
ATOM   4552 3HD2 LEU A 307       3.406  18.589   5.702  1.00  0.63           H  
ATOM   4553  N   VAL A 308       0.911  22.255   3.489  1.00  0.61           N  
ATOM   4554  CA  VAL A 308       1.847  23.273   3.025  1.00  0.61           C  
ATOM   4555  C   VAL A 308       2.617  23.859   4.178  1.00  0.61           C  
ATOM   4556  O   VAL A 308       2.015  24.257   5.163  1.00  0.61           O  
ATOM   4557  CB  VAL A 308       1.131  24.400   2.273  1.00  0.61           C  
ATOM   4558  CG1 VAL A 308       2.134  25.491   1.885  1.00  0.61           C  
ATOM   4559  CG2 VAL A 308       0.542  23.857   1.064  1.00  0.61           C  
ATOM   4560  H   VAL A 308       0.162  22.491   4.145  1.00  0.61           H  
ATOM   4561  HA  VAL A 308       2.554  22.811   2.340  1.00  0.61           H  
ATOM   4562  HB  VAL A 308       0.372  24.834   2.901  1.00  0.61           H  
ATOM   4563 1HG1 VAL A 308       1.620  26.277   1.340  1.00  0.61           H  
ATOM   4564 2HG1 VAL A 308       2.588  25.914   2.779  1.00  0.61           H  
ATOM   4565 3HG1 VAL A 308       2.911  25.059   1.254  1.00  0.61           H  
ATOM   4566 1HG2 VAL A 308       0.080  24.630   0.561  1.00  0.61           H  
ATOM   4567 2HG2 VAL A 308       1.338  23.454   0.457  1.00  0.61           H  
ATOM   4568 3HG2 VAL A 308      -0.182  23.083   1.304  1.00  0.61           H  
ATOM   4569  N   VAL A 309       3.931  23.908   4.051  1.00  0.60           N  
ATOM   4570  CA  VAL A 309       4.780  24.452   5.091  1.00  0.60           C  
ATOM   4571  C   VAL A 309       5.453  25.724   4.572  1.00  0.60           C  
ATOM   4572  O   VAL A 309       6.029  25.724   3.486  1.00  0.60           O  
ATOM   4573  CB  VAL A 309       5.852  23.415   5.487  1.00  0.60           C  
ATOM   4574  CG1 VAL A 309       6.750  23.988   6.591  1.00  0.60           C  
ATOM   4575  CG2 VAL A 309       5.195  22.076   5.908  1.00  0.60           C  
ATOM   4576  H   VAL A 309       4.352  23.538   3.202  1.00  0.60           H  
ATOM   4577  HA  VAL A 309       4.177  24.704   5.955  1.00  0.60           H  
ATOM   4578  HB  VAL A 309       6.467  23.222   4.625  1.00  0.60           H  
ATOM   4579 1HG1 VAL A 309       7.524  23.265   6.848  1.00  0.60           H  
ATOM   4580 2HG1 VAL A 309       7.221  24.912   6.250  1.00  0.60           H  
ATOM   4581 3HG1 VAL A 309       6.144  24.199   7.472  1.00  0.60           H  
ATOM   4582 1HG2 VAL A 309       5.978  21.359   6.150  1.00  0.60           H  
ATOM   4583 2HG2 VAL A 309       4.571  22.201   6.760  1.00  0.60           H  
ATOM   4584 3HG2 VAL A 309       4.596  21.692   5.082  1.00  0.60           H  
ATOM   4585  N   VAL A 310       5.371  26.796   5.336  1.00  0.61           N  
ATOM   4586  CA  VAL A 310       5.976  28.059   4.934  1.00  0.61           C  
ATOM   4587  C   VAL A 310       7.149  28.363   5.875  1.00  0.61           C  
ATOM   4588  O   VAL A 310       7.047  28.166   7.088  1.00  0.61           O  
ATOM   4589  CB  VAL A 310       4.927  29.205   4.951  1.00  0.61           C  
ATOM   4590  CG1 VAL A 310       5.594  30.516   4.514  1.00  0.61           C  
ATOM   4591  CG2 VAL A 310       3.736  28.849   4.023  1.00  0.61           C  
ATOM   4592  H   VAL A 310       4.856  26.733   6.213  1.00  0.61           H  
ATOM   4593  HA  VAL A 310       6.365  27.968   3.920  1.00  0.61           H  
ATOM   4594  HB  VAL A 310       4.563  29.349   5.975  1.00  0.61           H  
ATOM   4595 1HG1 VAL A 310       4.863  31.323   4.539  1.00  0.61           H  
ATOM   4596 2HG1 VAL A 310       6.416  30.764   5.187  1.00  0.61           H  
ATOM   4597 3HG1 VAL A 310       5.977  30.398   3.507  1.00  0.61           H  
ATOM   4598 1HG2 VAL A 310       3.005  29.658   4.050  1.00  0.61           H  
ATOM   4599 2HG2 VAL A 310       4.089  28.714   3.004  1.00  0.61           H  
ATOM   4600 3HG2 VAL A 310       3.267  27.927   4.371  1.00  0.61           H  
ATOM   4601  N   HIS A 311       8.288  28.787   5.320  1.00  0.63           N  
ATOM   4602  CA  HIS A 311       9.465  29.102   6.144  1.00  0.63           C  
ATOM   4603  C   HIS A 311       9.306  30.499   6.732  1.00  0.63           C  
ATOM   4604  O   HIS A 311       9.206  31.477   5.993  1.00  0.63           O  
ATOM   4605  CB  HIS A 311      10.758  29.030   5.324  1.00  0.63           C  
ATOM   4606  CG  HIS A 311      12.059  29.156   6.143  1.00  0.63           C  
ATOM   4607  ND1 HIS A 311      13.306  29.283   5.551  1.00  0.63           N  
ATOM   4608  CD2 HIS A 311      12.285  29.174   7.477  1.00  0.63           C  
ATOM   4609  CE1 HIS A 311      14.231  29.377   6.491  1.00  0.63           C  
ATOM   4610  NE2 HIS A 311      13.634  29.326   7.661  1.00  0.63           N  
ATOM   4611  H   HIS A 311       8.333  28.907   4.309  1.00  0.63           H  
ATOM   4612  HA  HIS A 311       9.542  28.391   6.962  1.00  0.63           H  
ATOM   4613 1HB  HIS A 311      10.778  28.106   4.770  1.00  0.63           H  
ATOM   4614 2HB  HIS A 311      10.749  29.836   4.591  1.00  0.63           H  
ATOM   4615  HD2 HIS A 311      11.547  29.094   8.266  1.00  0.63           H  
ATOM   4616  HE1 HIS A 311      15.306  29.488   6.323  1.00  0.63           H  
ATOM   4617  HE2 HIS A 311      14.078  29.385   8.578  1.00  0.63           H  
ATOM   4618  N   GLU A 312       9.213  30.569   8.058  1.00  0.67           N  
ATOM   4619  CA  GLU A 312       8.911  31.825   8.751  1.00  0.67           C  
ATOM   4620  C   GLU A 312      10.037  32.554   9.500  1.00  0.67           C  
ATOM   4621  O   GLU A 312       9.746  33.425  10.321  1.00  0.67           O  
ATOM   4622  CB  GLU A 312       7.787  31.590   9.725  1.00  0.67           C  
ATOM   4623  CG  GLU A 312       6.520  31.113   9.087  1.00  0.67           C  
ATOM   4624  CD  GLU A 312       5.853  32.067   8.143  1.00  0.67           C  
ATOM   4625  OE1 GLU A 312       6.014  33.247   8.287  1.00  0.67           O  
ATOM   4626  OE2 GLU A 312       5.114  31.621   7.331  1.00  0.67           O  
ATOM   4627  H   GLU A 312       9.334  29.699   8.582  1.00  0.67           H  
ATOM   4628  HA  GLU A 312       8.543  32.514   7.993  1.00  0.67           H  
ATOM   4629 1HB  GLU A 312       8.073  30.866  10.464  1.00  0.67           H  
ATOM   4630 2HB  GLU A 312       7.563  32.515  10.255  1.00  0.67           H  
ATOM   4631 1HG  GLU A 312       6.711  30.177   8.576  1.00  0.67           H  
ATOM   4632 2HG  GLU A 312       5.878  30.916   9.882  1.00  0.67           H  
ATOM   4633  N   GLY A 313      11.294  32.171   9.305  1.00  0.73           N  
ATOM   4634  CA  GLY A 313      12.375  32.865  10.016  1.00  0.73           C  
ATOM   4635  C   GLY A 313      13.438  31.946  10.617  1.00  0.73           C  
ATOM   4636  O   GLY A 313      13.529  30.763  10.288  1.00  0.73           O  
ATOM   4637  H   GLY A 313      11.497  31.444   8.638  1.00  0.73           H  
ATOM   4638 1HA  GLY A 313      12.854  33.555   9.322  1.00  0.73           H  
ATOM   4639 2HA  GLY A 313      11.952  33.481  10.807  1.00  0.73           H  
ATOM   4640  N   GLY A 314      14.211  32.496  11.547  1.00  0.80           N  
ATOM   4641  CA  GLY A 314      15.332  31.820  12.204  1.00  0.80           C  
ATOM   4642  C   GLY A 314      16.554  32.716  12.144  1.00  0.80           C  
ATOM   4643  O   GLY A 314      16.944  33.179  11.074  1.00  0.80           O  
ATOM   4644  H   GLY A 314      14.044  33.464  11.790  1.00  0.80           H  
ATOM   4645 1HA  GLY A 314      15.098  31.604  13.241  1.00  0.80           H  
ATOM   4646 2HA  GLY A 314      15.541  30.870  11.714  1.00  0.80           H  
ATOM   4647  N   TYR A 315      17.147  32.953  13.309  1.00  0.86           N  
ATOM   4648  CA  TYR A 315      18.302  33.819  13.476  1.00  0.86           C  
ATOM   4649  C   TYR A 315      19.585  33.026  13.699  1.00  0.86           C  
ATOM   4650  O   TYR A 315      20.621  33.574  14.092  1.00  0.86           O  
ATOM   4651  CB  TYR A 315      18.024  34.714  14.656  1.00  0.86           C  
ATOM   4652  CG  TYR A 315      16.779  35.558  14.471  1.00  0.86           C  
ATOM   4653  CD1 TYR A 315      15.552  34.964  14.749  1.00  0.86           C  
ATOM   4654  CD2 TYR A 315      16.822  36.893  14.096  1.00  0.86           C  
ATOM   4655  CE1 TYR A 315      14.386  35.673  14.621  1.00  0.86           C  
ATOM   4656  CE2 TYR A 315      15.651  37.600  13.989  1.00  0.86           C  
ATOM   4657  CZ  TYR A 315      14.439  36.999  14.242  1.00  0.86           C  
ATOM   4658  OH  TYR A 315      13.274  37.722  14.132  1.00  0.86           O  
ATOM   4659  H   TYR A 315      16.775  32.520  14.156  1.00  0.86           H  
ATOM   4660  HA  TYR A 315      18.422  34.406  12.572  1.00  0.86           H  
ATOM   4661 1HB  TYR A 315      17.889  34.115  15.543  1.00  0.86           H  
ATOM   4662 2HB  TYR A 315      18.866  35.348  14.814  1.00  0.86           H  
ATOM   4663  HD1 TYR A 315      15.519  33.915  15.066  1.00  0.86           H  
ATOM   4664  HD2 TYR A 315      17.764  37.389  13.897  1.00  0.86           H  
ATOM   4665  HE1 TYR A 315      13.432  35.191  14.836  1.00  0.86           H  
ATOM   4666  HE2 TYR A 315      15.677  38.642  13.707  1.00  0.86           H  
ATOM   4667  HH  TYR A 315      13.490  38.653  14.009  1.00  0.86           H  
ATOM   4668  N   ALA A 316      19.490  31.718  13.533  1.00  0.90           N  
ATOM   4669  CA  ALA A 316      20.634  30.829  13.650  1.00  0.90           C  
ATOM   4670  C   ALA A 316      21.149  30.390  12.275  1.00  0.90           C  
ATOM   4671  O   ALA A 316      21.126  29.189  11.990  1.00  0.90           O  
ATOM   4672  CB  ALA A 316      20.247  29.619  14.456  1.00  0.90           C  
ATOM   4673  H   ALA A 316      18.590  31.343  13.268  1.00  0.90           H  
ATOM   4674  HA  ALA A 316      21.435  31.365  14.161  1.00  0.90           H  
ATOM   4675 1HB  ALA A 316      21.078  28.974  14.575  1.00  0.90           H  
ATOM   4676 2HB  ALA A 316      19.905  29.916  15.418  1.00  0.90           H  
ATOM   4677 3HB  ALA A 316      19.453  29.097  13.943  1.00  0.90           H  
ATOM   4678  N   GLU A 317      21.662  31.303  11.451  1.00  0.92           N  
ATOM   4679  CA  GLU A 317      22.015  30.955  10.059  1.00  0.92           C  
ATOM   4680  C   GLU A 317      22.750  29.631   9.808  1.00  0.92           C  
ATOM   4681  O   GLU A 317      22.505  28.983   8.797  1.00  0.92           O  
ATOM   4682  CB  GLU A 317      22.858  32.050   9.399  1.00  0.92           C  
ATOM   4683  CG  GLU A 317      23.223  31.678   7.943  1.00  0.92           C  
ATOM   4684  CD  GLU A 317      23.939  32.741   7.134  1.00  0.92           C  
ATOM   4685  OE1 GLU A 317      24.126  33.826   7.613  1.00  0.92           O  
ATOM   4686  OE2 GLU A 317      24.312  32.432   6.014  1.00  0.92           O  
ATOM   4687  H   GLU A 317      21.661  32.288  11.733  1.00  0.92           H  
ATOM   4688  HA  GLU A 317      21.075  30.904   9.507  1.00  0.92           H  
ATOM   4689 1HB  GLU A 317      22.299  32.988   9.388  1.00  0.92           H  
ATOM   4690 2HB  GLU A 317      23.774  32.209   9.965  1.00  0.92           H  
ATOM   4691 1HG  GLU A 317      23.860  30.795   7.974  1.00  0.92           H  
ATOM   4692 2HG  GLU A 317      22.315  31.395   7.440  1.00  0.92           H  
ATOM   4693  N   ALA A 318      23.678  29.231  10.669  1.00  0.91           N  
ATOM   4694  CA  ALA A 318      24.457  28.014  10.411  1.00  0.91           C  
ATOM   4695  C   ALA A 318      23.712  26.717  10.754  1.00  0.91           C  
ATOM   4696  O   ALA A 318      24.204  25.622  10.483  1.00  0.91           O  
ATOM   4697  CB  ALA A 318      25.747  28.060  11.200  1.00  0.91           C  
ATOM   4698  H   ALA A 318      23.846  29.775  11.502  1.00  0.91           H  
ATOM   4699  HA  ALA A 318      24.691  27.991   9.347  1.00  0.91           H  
ATOM   4700 1HB  ALA A 318      26.340  27.176  10.975  1.00  0.91           H  
ATOM   4701 2HB  ALA A 318      26.304  28.955  10.927  1.00  0.91           H  
ATOM   4702 3HB  ALA A 318      25.523  28.086  12.252  1.00  0.91           H  
ATOM   4703  N   TYR A 319      22.539  26.837  11.366  1.00  0.87           N  
ATOM   4704  CA  TYR A 319      21.763  25.680  11.804  1.00  0.87           C  
ATOM   4705  C   TYR A 319      20.433  25.638  11.070  1.00  0.87           C  
ATOM   4706  O   TYR A 319      19.893  24.563  10.769  1.00  0.87           O  
ATOM   4707  CB  TYR A 319      21.633  25.775  13.298  1.00  0.87           C  
ATOM   4708  CG  TYR A 319      23.035  25.886  13.865  1.00  0.87           C  
ATOM   4709  CD1 TYR A 319      23.512  27.116  14.312  1.00  0.87           C  
ATOM   4710  CD2 TYR A 319      23.852  24.787  13.907  1.00  0.87           C  
ATOM   4711  CE1 TYR A 319      24.778  27.227  14.818  1.00  0.87           C  
ATOM   4712  CE2 TYR A 319      25.124  24.904  14.395  1.00  0.87           C  
ATOM   4713  CZ  TYR A 319      25.590  26.112  14.859  1.00  0.87           C  
ATOM   4714  OH  TYR A 319      26.869  26.215  15.357  1.00  0.87           O  
ATOM   4715  H   TYR A 319      22.174  27.764  11.548  1.00  0.87           H  
ATOM   4716  HA  TYR A 319      22.313  24.773  11.556  1.00  0.87           H  
ATOM   4717 1HB  TYR A 319      21.056  26.658  13.577  1.00  0.87           H  
ATOM   4718 2HB  TYR A 319      21.146  24.890  13.708  1.00  0.87           H  
ATOM   4719  HD1 TYR A 319      22.888  27.985  14.266  1.00  0.87           H  
ATOM   4720  HD2 TYR A 319      23.493  23.822  13.543  1.00  0.87           H  
ATOM   4721  HE1 TYR A 319      25.141  28.191  15.174  1.00  0.87           H  
ATOM   4722  HE2 TYR A 319      25.764  24.041  14.414  1.00  0.87           H  
ATOM   4723  HH  TYR A 319      27.297  25.356  15.324  1.00  0.87           H  
ATOM   4724  N   VAL A 320      19.951  26.825  10.710  1.00  0.81           N  
ATOM   4725  CA  VAL A 320      18.738  26.978   9.931  1.00  0.81           C  
ATOM   4726  C   VAL A 320      18.654  26.051   8.705  1.00  0.81           C  
ATOM   4727  O   VAL A 320      17.642  25.367   8.578  1.00  0.81           O  
ATOM   4728  CB  VAL A 320      18.559  28.456   9.504  1.00  0.81           C  
ATOM   4729  CG1 VAL A 320      17.489  28.579   8.465  1.00  0.81           C  
ATOM   4730  CG2 VAL A 320      18.103  29.274  10.716  1.00  0.81           C  
ATOM   4731  H   VAL A 320      20.441  27.664  11.017  1.00  0.81           H  
ATOM   4732  HA  VAL A 320      17.900  26.732  10.587  1.00  0.81           H  
ATOM   4733  HB  VAL A 320      19.496  28.846   9.114  1.00  0.81           H  
ATOM   4734 1HG1 VAL A 320      17.361  29.622   8.191  1.00  0.81           H  
ATOM   4735 2HG1 VAL A 320      17.761  28.005   7.580  1.00  0.81           H  
ATOM   4736 3HG1 VAL A 320      16.579  28.209   8.872  1.00  0.81           H  
ATOM   4737 1HG2 VAL A 320      17.974  30.317  10.426  1.00  0.81           H  
ATOM   4738 2HG2 VAL A 320      17.160  28.879  11.083  1.00  0.81           H  
ATOM   4739 3HG2 VAL A 320      18.821  29.205  11.489  1.00  0.81           H  
ATOM   4740  N   PRO A 321      19.660  25.954   7.790  1.00  0.76           N  
ATOM   4741  CA  PRO A 321      19.615  25.092   6.627  1.00  0.76           C  
ATOM   4742  C   PRO A 321      19.511  23.620   6.955  1.00  0.76           C  
ATOM   4743  O   PRO A 321      18.999  22.845   6.152  1.00  0.76           O  
ATOM   4744  CB  PRO A 321      20.970  25.350   5.962  1.00  0.76           C  
ATOM   4745  CG  PRO A 321      21.828  25.875   7.038  1.00  0.76           C  
ATOM   4746  CD  PRO A 321      20.914  26.718   7.862  1.00  0.76           C  
ATOM   4747  HA  PRO A 321      18.787  25.407   5.976  1.00  0.76           H  
ATOM   4748 1HB  PRO A 321      21.354  24.424   5.512  1.00  0.76           H  
ATOM   4749 2HB  PRO A 321      20.864  26.078   5.158  1.00  0.76           H  
ATOM   4750 1HG  PRO A 321      22.255  25.048   7.616  1.00  0.76           H  
ATOM   4751 2HG  PRO A 321      22.663  26.421   6.643  1.00  0.76           H  
ATOM   4752 1HD  PRO A 321      21.385  26.763   8.790  1.00  0.76           H  
ATOM   4753 2HD  PRO A 321      20.788  27.712   7.412  1.00  0.76           H  
ATOM   4754  N   PHE A 322      19.943  23.209   8.140  1.00  0.71           N  
ATOM   4755  CA  PHE A 322      19.882  21.801   8.463  1.00  0.71           C  
ATOM   4756  C   PHE A 322      18.482  21.484   8.900  1.00  0.71           C  
ATOM   4757  O   PHE A 322      17.918  20.441   8.560  1.00  0.71           O  
ATOM   4758  CB  PHE A 322      20.919  21.453   9.522  1.00  0.71           C  
ATOM   4759  CG  PHE A 322      22.293  21.484   8.962  1.00  0.71           C  
ATOM   4760  CD1 PHE A 322      23.054  22.630   9.028  1.00  0.71           C  
ATOM   4761  CD2 PHE A 322      22.825  20.364   8.347  1.00  0.71           C  
ATOM   4762  CE1 PHE A 322      24.321  22.663   8.492  1.00  0.71           C  
ATOM   4763  CE2 PHE A 322      24.093  20.389   7.810  1.00  0.71           C  
ATOM   4764  CZ  PHE A 322      24.843  21.539   7.881  1.00  0.71           C  
ATOM   4765  H   PHE A 322      20.296  23.850   8.843  1.00  0.71           H  
ATOM   4766  HA  PHE A 322      20.107  21.223   7.569  1.00  0.71           H  
ATOM   4767 1HB  PHE A 322      20.863  22.169  10.344  1.00  0.71           H  
ATOM   4768 2HB  PHE A 322      20.727  20.458   9.929  1.00  0.71           H  
ATOM   4769  HD1 PHE A 322      22.642  23.519   9.509  1.00  0.71           H  
ATOM   4770  HD2 PHE A 322      22.229  19.452   8.290  1.00  0.71           H  
ATOM   4771  HE1 PHE A 322      24.908  23.582   8.556  1.00  0.71           H  
ATOM   4772  HE2 PHE A 322      24.503  19.501   7.334  1.00  0.71           H  
ATOM   4773  HZ  PHE A 322      25.845  21.561   7.459  1.00  0.71           H  
ATOM   4774  N   CYS A 323      17.899  22.419   9.637  1.00  0.67           N  
ATOM   4775  CA  CYS A 323      16.544  22.232  10.096  1.00  0.67           C  
ATOM   4776  C   CYS A 323      15.610  22.317   8.876  1.00  0.67           C  
ATOM   4777  O   CYS A 323      14.686  21.515   8.731  1.00  0.67           O  
ATOM   4778  CB  CYS A 323      16.224  23.278  11.140  1.00  0.67           C  
ATOM   4779  SG  CYS A 323      17.173  23.107  12.660  1.00  0.67           S  
ATOM   4780  H   CYS A 323      18.421  23.260   9.891  1.00  0.67           H  
ATOM   4781  HA  CYS A 323      16.446  21.250  10.539  1.00  0.67           H  
ATOM   4782 1HB  CYS A 323      16.399  24.267  10.755  1.00  0.67           H  
ATOM   4783 2HB  CYS A 323      15.203  23.169  11.396  1.00  0.67           H  
ATOM   4784  HG  CYS A 323      18.358  23.402  12.095  1.00  0.67           H  
ATOM   4785  N   GLY A 324      15.917  23.244   7.962  1.00  0.65           N  
ATOM   4786  CA  GLY A 324      15.178  23.444   6.720  1.00  0.65           C  
ATOM   4787  C   GLY A 324      15.213  22.173   5.890  1.00  0.65           C  
ATOM   4788  O   GLY A 324      14.178  21.653   5.464  1.00  0.65           O  
ATOM   4789  H   GLY A 324      16.691  23.876   8.153  1.00  0.65           H  
ATOM   4790 1HA  GLY A 324      14.150  23.731   6.932  1.00  0.65           H  
ATOM   4791 2HA  GLY A 324      15.646  24.250   6.173  1.00  0.65           H  
ATOM   4792  N   HIS A 325      16.422  21.672   5.671  1.00  0.63           N  
ATOM   4793  CA  HIS A 325      16.666  20.440   4.951  1.00  0.63           C  
ATOM   4794  C   HIS A 325      15.833  19.304   5.540  1.00  0.63           C  
ATOM   4795  O   HIS A 325      15.170  18.573   4.805  1.00  0.63           O  
ATOM   4796  CB  HIS A 325      18.161  20.145   5.008  1.00  0.63           C  
ATOM   4797  CG  HIS A 325      18.577  18.921   4.448  1.00  0.63           C  
ATOM   4798  ND1 HIS A 325      18.544  17.766   5.150  1.00  0.63           N  
ATOM   4799  CD2 HIS A 325      19.074  18.617   3.244  1.00  0.63           C  
ATOM   4800  CE1 HIS A 325      18.986  16.811   4.420  1.00  0.63           C  
ATOM   4801  NE2 HIS A 325      19.323  17.293   3.251  1.00  0.63           N  
ATOM   4802  H   HIS A 325      17.240  22.164   6.024  1.00  0.63           H  
ATOM   4803  HA  HIS A 325      16.381  20.562   3.908  1.00  0.63           H  
ATOM   4804 1HB  HIS A 325      18.684  20.936   4.479  1.00  0.63           H  
ATOM   4805 2HB  HIS A 325      18.492  20.172   6.038  1.00  0.63           H  
ATOM   4806  HD1 HIS A 325      18.243  17.640   6.098  1.00  0.63           H  
ATOM   4807  HD2 HIS A 325      19.290  19.207   2.355  1.00  0.63           H  
ATOM   4808  HE1 HIS A 325      19.028  15.833   4.836  1.00  0.63           H  
ATOM   4809  N   ALA A 326      15.867  19.150   6.867  1.00  0.63           N  
ATOM   4810  CA  ALA A 326      15.099  18.110   7.540  1.00  0.63           C  
ATOM   4811  C   ALA A 326      13.596  18.253   7.282  1.00  0.63           C  
ATOM   4812  O   ALA A 326      12.886  17.251   7.123  1.00  0.63           O  
ATOM   4813  CB  ALA A 326      15.385  18.159   9.016  1.00  0.63           C  
ATOM   4814  H   ALA A 326      16.450  19.764   7.435  1.00  0.63           H  
ATOM   4815  HA  ALA A 326      15.419  17.145   7.148  1.00  0.63           H  
ATOM   4816 1HB  ALA A 326      14.861  17.392   9.509  1.00  0.63           H  
ATOM   4817 2HB  ALA A 326      16.446  18.024   9.165  1.00  0.63           H  
ATOM   4818 3HB  ALA A 326      15.079  19.117   9.426  1.00  0.63           H  
ATOM   4819  N   LEU A 327      13.090  19.494   7.202  1.00  0.63           N  
ATOM   4820  CA  LEU A 327      11.668  19.656   6.920  1.00  0.63           C  
ATOM   4821  C   LEU A 327      11.387  19.103   5.516  1.00  0.63           C  
ATOM   4822  O   LEU A 327      10.409  18.381   5.302  1.00  0.63           O  
ATOM   4823  CB  LEU A 327      11.259  21.139   6.916  1.00  0.63           C  
ATOM   4824  CG  LEU A 327      11.307  21.948   8.215  1.00  0.63           C  
ATOM   4825  CD1 LEU A 327      11.006  23.395   7.868  1.00  0.63           C  
ATOM   4826  CD2 LEU A 327      10.324  21.424   9.193  1.00  0.63           C  
ATOM   4827  H   LEU A 327      13.686  20.308   7.373  1.00  0.63           H  
ATOM   4828  HA  LEU A 327      11.086  19.102   7.656  1.00  0.63           H  
ATOM   4829 1HB  LEU A 327      11.873  21.660   6.195  1.00  0.63           H  
ATOM   4830 2HB  LEU A 327      10.231  21.192   6.560  1.00  0.63           H  
ATOM   4831  HG  LEU A 327      12.298  21.899   8.642  1.00  0.63           H  
ATOM   4832 1HD1 LEU A 327      11.034  24.000   8.750  1.00  0.63           H  
ATOM   4833 2HD1 LEU A 327      11.741  23.761   7.154  1.00  0.63           H  
ATOM   4834 3HD1 LEU A 327      10.015  23.453   7.434  1.00  0.63           H  
ATOM   4835 1HD2 LEU A 327      10.363  22.019  10.105  1.00  0.63           H  
ATOM   4836 2HD2 LEU A 327       9.322  21.482   8.766  1.00  0.63           H  
ATOM   4837 3HD2 LEU A 327      10.570  20.388   9.420  1.00  0.63           H  
ATOM   4838  N   LEU A 328      12.289  19.397   4.566  1.00  0.64           N  
ATOM   4839  CA  LEU A 328      12.149  18.906   3.191  1.00  0.64           C  
ATOM   4840  C   LEU A 328      12.281  17.382   3.107  1.00  0.64           C  
ATOM   4841  O   LEU A 328      11.559  16.725   2.341  1.00  0.64           O  
ATOM   4842  CB  LEU A 328      13.155  19.597   2.260  1.00  0.64           C  
ATOM   4843  CG  LEU A 328      12.893  21.086   1.927  1.00  0.64           C  
ATOM   4844  CD1 LEU A 328      14.098  21.664   1.199  1.00  0.64           C  
ATOM   4845  CD2 LEU A 328      11.650  21.180   1.016  1.00  0.64           C  
ATOM   4846  H   LEU A 328      13.079  19.999   4.814  1.00  0.64           H  
ATOM   4847  HA  LEU A 328      11.156  19.175   2.843  1.00  0.64           H  
ATOM   4848 1HB  LEU A 328      14.136  19.540   2.721  1.00  0.64           H  
ATOM   4849 2HB  LEU A 328      13.179  19.053   1.319  1.00  0.64           H  
ATOM   4850  HG  LEU A 328      12.735  21.658   2.849  1.00  0.64           H  
ATOM   4851 1HD1 LEU A 328      13.904  22.706   0.967  1.00  0.64           H  
ATOM   4852 2HD1 LEU A 328      14.979  21.593   1.838  1.00  0.64           H  
ATOM   4853 3HD1 LEU A 328      14.272  21.110   0.277  1.00  0.64           H  
ATOM   4854 1HD2 LEU A 328      11.468  22.208   0.756  1.00  0.64           H  
ATOM   4855 2HD2 LEU A 328      11.822  20.615   0.104  1.00  0.64           H  
ATOM   4856 3HD2 LEU A 328      10.784  20.775   1.530  1.00  0.64           H  
ATOM   4857  N   GLU A 329      13.168  16.786   3.912  1.00  0.66           N  
ATOM   4858  CA  GLU A 329      13.246  15.329   3.885  1.00  0.66           C  
ATOM   4859  C   GLU A 329      11.910  14.740   4.325  1.00  0.66           C  
ATOM   4860  O   GLU A 329      11.387  13.820   3.683  1.00  0.66           O  
ATOM   4861  CB  GLU A 329      14.341  14.786   4.823  1.00  0.66           C  
ATOM   4862  CG  GLU A 329      15.775  14.923   4.387  1.00  0.66           C  
ATOM   4863  CD  GLU A 329      16.725  14.450   5.471  1.00  0.66           C  
ATOM   4864  OE1 GLU A 329      17.684  13.735   5.185  1.00  0.66           O  
ATOM   4865  OE2 GLU A 329      16.496  14.817   6.608  1.00  0.66           O  
ATOM   4866  H   GLU A 329      13.779  17.347   4.505  1.00  0.66           H  
ATOM   4867  HA  GLU A 329      13.456  15.003   2.867  1.00  0.66           H  
ATOM   4868 1HB  GLU A 329      14.257  15.298   5.781  1.00  0.66           H  
ATOM   4869 2HB  GLU A 329      14.156  13.737   5.017  1.00  0.66           H  
ATOM   4870 1HG  GLU A 329      15.920  14.324   3.500  1.00  0.66           H  
ATOM   4871 2HG  GLU A 329      15.979  15.962   4.148  1.00  0.66           H  
ATOM   4872  N   ALA A 330      11.312  15.316   5.379  1.00  0.69           N  
ATOM   4873  CA  ALA A 330      10.037  14.817   5.873  1.00  0.69           C  
ATOM   4874  C   ALA A 330       8.942  14.952   4.833  1.00  0.69           C  
ATOM   4875  O   ALA A 330       8.183  14.012   4.595  1.00  0.69           O  
ATOM   4876  CB  ALA A 330       9.639  15.574   7.103  1.00  0.69           C  
ATOM   4877  H   ALA A 330      11.780  16.084   5.869  1.00  0.69           H  
ATOM   4878  HA  ALA A 330      10.152  13.762   6.117  1.00  0.69           H  
ATOM   4879 1HB  ALA A 330       8.694  15.194   7.476  1.00  0.69           H  
ATOM   4880 2HB  ALA A 330      10.392  15.472   7.863  1.00  0.69           H  
ATOM   4881 3HB  ALA A 330       9.533  16.616   6.850  1.00  0.69           H  
ATOM   4882  N   LEU A 331       8.906  16.098   4.158  1.00  0.73           N  
ATOM   4883  CA  LEU A 331       7.890  16.365   3.149  1.00  0.73           C  
ATOM   4884  C   LEU A 331       7.984  15.400   1.973  1.00  0.73           C  
ATOM   4885  O   LEU A 331       6.963  14.919   1.465  1.00  0.73           O  
ATOM   4886  CB  LEU A 331       8.003  17.825   2.711  1.00  0.73           C  
ATOM   4887  CG  LEU A 331       7.563  18.859   3.750  1.00  0.73           C  
ATOM   4888  CD1 LEU A 331       7.914  20.231   3.279  1.00  0.73           C  
ATOM   4889  CD2 LEU A 331       6.089  18.746   3.941  1.00  0.73           C  
ATOM   4890  H   LEU A 331       9.576  16.832   4.393  1.00  0.73           H  
ATOM   4891  HA  LEU A 331       6.914  16.237   3.583  1.00  0.73           H  
ATOM   4892 1HB  LEU A 331       9.042  18.024   2.460  1.00  0.73           H  
ATOM   4893 2HB  LEU A 331       7.412  17.968   1.829  1.00  0.73           H  
ATOM   4894  HG  LEU A 331       8.065  18.673   4.685  1.00  0.73           H  
ATOM   4895 1HD1 LEU A 331       7.596  20.966   4.017  1.00  0.73           H  
ATOM   4896 2HD1 LEU A 331       8.989  20.302   3.142  1.00  0.73           H  
ATOM   4897 3HD1 LEU A 331       7.404  20.418   2.333  1.00  0.73           H  
ATOM   4898 1HD2 LEU A 331       5.754  19.462   4.676  1.00  0.73           H  
ATOM   4899 2HD2 LEU A 331       5.589  18.937   2.997  1.00  0.73           H  
ATOM   4900 3HD2 LEU A 331       5.871  17.760   4.277  1.00  0.73           H  
ATOM   4901  N   SER A 332       9.208  15.070   1.565  1.00  0.78           N  
ATOM   4902  CA  SER A 332       9.390  14.130   0.466  1.00  0.78           C  
ATOM   4903  C   SER A 332       9.369  12.660   0.945  1.00  0.78           C  
ATOM   4904  O   SER A 332       9.143  11.739   0.156  1.00  0.78           O  
ATOM   4905  CB  SER A 332      10.673  14.492  -0.280  1.00  0.78           C  
ATOM   4906  OG  SER A 332      11.793  14.378   0.542  1.00  0.78           O  
ATOM   4907  H   SER A 332      10.024  15.506   1.997  1.00  0.78           H  
ATOM   4908  HA  SER A 332       8.559  14.259  -0.231  1.00  0.78           H  
ATOM   4909 1HB  SER A 332      10.785  13.839  -1.143  1.00  0.78           H  
ATOM   4910 2HB  SER A 332      10.594  15.509  -0.650  1.00  0.78           H  
ATOM   4911  HG  SER A 332      11.683  15.076   1.228  1.00  0.78           H  
ATOM   4912  N   GLY A 333       9.582  12.441   2.251  1.00  0.82           N  
ATOM   4913  CA  GLY A 333       9.622  11.106   2.846  1.00  0.82           C  
ATOM   4914  C   GLY A 333      10.972  10.430   2.614  1.00  0.82           C  
ATOM   4915  O   GLY A 333      11.128   9.228   2.843  1.00  0.82           O  
ATOM   4916  H   GLY A 333       9.774  13.229   2.863  1.00  0.82           H  
ATOM   4917 1HA  GLY A 333       9.434  11.194   3.917  1.00  0.82           H  
ATOM   4918 2HA  GLY A 333       8.826  10.496   2.425  1.00  0.82           H  
ATOM   4919  N   GLU A 334      11.931  11.217   2.149  1.00  0.84           N  
ATOM   4920  CA  GLU A 334      13.262  10.773   1.768  1.00  0.84           C  
ATOM   4921  C   GLU A 334      14.246  10.909   2.907  1.00  0.84           C  
ATOM   4922  O   GLU A 334      13.935  11.495   3.944  1.00  0.84           O  
ATOM   4923  CB  GLU A 334      13.749  11.579   0.553  1.00  0.84           C  
ATOM   4924  CG  GLU A 334      12.889  11.400  -0.708  1.00  0.84           C  
ATOM   4925  CD  GLU A 334      13.025  10.037  -1.400  1.00  0.84           C  
ATOM   4926  OE1 GLU A 334      14.095   9.439  -1.350  1.00  0.84           O  
ATOM   4927  OE2 GLU A 334      12.085   9.632  -2.032  1.00  0.84           O  
ATOM   4928  H   GLU A 334      11.715  12.212   2.093  1.00  0.84           H  
ATOM   4929  HA  GLU A 334      13.206   9.720   1.491  1.00  0.84           H  
ATOM   4930 1HB  GLU A 334      13.761  12.641   0.805  1.00  0.84           H  
ATOM   4931 2HB  GLU A 334      14.770  11.293   0.306  1.00  0.84           H  
ATOM   4932 1HG  GLU A 334      11.848  11.515  -0.411  1.00  0.84           H  
ATOM   4933 2HG  GLU A 334      13.112  12.200  -1.404  1.00  0.84           H  
ATOM   4934  N   ARG A 335      15.417  10.318   2.729  1.00  0.85           N  
ATOM   4935  CA  ARG A 335      16.492  10.459   3.695  1.00  0.85           C  
ATOM   4936  C   ARG A 335      17.784  10.693   2.931  1.00  0.85           C  
ATOM   4937  O   ARG A 335      18.068   9.993   1.954  1.00  0.85           O  
ATOM   4938  CB  ARG A 335      16.644   9.212   4.554  1.00  0.85           C  
ATOM   4939  CG  ARG A 335      15.454   8.855   5.456  1.00  0.85           C  
ATOM   4940  CD  ARG A 335      15.286   9.823   6.577  1.00  0.85           C  
ATOM   4941  NE  ARG A 335      14.210   9.424   7.479  1.00  0.85           N  
ATOM   4942  CZ  ARG A 335      12.894   9.723   7.337  1.00  0.85           C  
ATOM   4943  NH1 ARG A 335      12.457  10.445   6.316  1.00  0.85           N  
ATOM   4944  NH2 ARG A 335      12.040   9.278   8.254  1.00  0.85           N  
ATOM   4945  H   ARG A 335      15.578   9.802   1.877  1.00  0.85           H  
ATOM   4946  HA  ARG A 335      16.300  11.324   4.335  1.00  0.85           H  
ATOM   4947 1HB  ARG A 335      16.840   8.354   3.913  1.00  0.85           H  
ATOM   4948 2HB  ARG A 335      17.515   9.335   5.199  1.00  0.85           H  
ATOM   4949 1HG  ARG A 335      14.533   8.837   4.876  1.00  0.85           H  
ATOM   4950 2HG  ARG A 335      15.622   7.869   5.889  1.00  0.85           H  
ATOM   4951 1HD  ARG A 335      16.210   9.881   7.151  1.00  0.85           H  
ATOM   4952 2HD  ARG A 335      15.049  10.812   6.179  1.00  0.85           H  
ATOM   4953  HE  ARG A 335      14.471   8.869   8.280  1.00  0.85           H  
ATOM   4954 1HH1 ARG A 335      13.105  10.797   5.590  1.00  0.85           H  
ATOM   4955 2HH1 ARG A 335      11.473  10.653   6.232  1.00  0.85           H  
ATOM   4956 1HH2 ARG A 335      12.377   8.725   9.027  1.00  0.85           H  
ATOM   4957 2HH2 ARG A 335      11.039   9.501   8.197  1.00  0.85           H  
ATOM   4958  N   THR A 336      18.576  11.649   3.386  1.00  0.84           N  
ATOM   4959  CA  THR A 336      19.845  11.953   2.747  1.00  0.84           C  
ATOM   4960  C   THR A 336      21.012  11.590   3.651  1.00  0.84           C  
ATOM   4961  O   THR A 336      20.835  11.118   4.772  1.00  0.84           O  
ATOM   4962  CB  THR A 336      19.971  13.440   2.476  1.00  0.84           C  
ATOM   4963  OG1 THR A 336      20.142  14.068   3.727  1.00  0.84           O  
ATOM   4964  CG2 THR A 336      18.730  13.973   1.786  1.00  0.84           C  
ATOM   4965  H   THR A 336      18.271  12.236   4.168  1.00  0.84           H  
ATOM   4966  HA  THR A 336      19.931  11.392   1.818  1.00  0.84           H  
ATOM   4967  HB  THR A 336      20.837  13.638   1.850  1.00  0.84           H  
ATOM   4968  HG1 THR A 336      19.302  13.961   4.253  1.00  0.84           H  
ATOM   4969 1HG2 THR A 336      18.832  15.034   1.627  1.00  0.84           H  
ATOM   4970 2HG2 THR A 336      18.599  13.477   0.825  1.00  0.84           H  
ATOM   4971 3HG2 THR A 336      17.869  13.787   2.409  1.00  0.84           H  
ATOM   4972  N   ALA A 337      22.213  11.844   3.148  1.00  0.82           N  
ATOM   4973  CA  ALA A 337      23.466  11.633   3.861  1.00  0.82           C  
ATOM   4974  C   ALA A 337      23.843  12.816   4.766  1.00  0.82           C  
ATOM   4975  O   ALA A 337      24.920  12.819   5.365  1.00  0.82           O  
ATOM   4976  CB  ALA A 337      24.581  11.397   2.864  1.00  0.82           C  
ATOM   4977  H   ALA A 337      22.260  12.216   2.211  1.00  0.82           H  
ATOM   4978  HA  ALA A 337      23.349  10.751   4.491  1.00  0.82           H  
ATOM   4979 1HB  ALA A 337      25.511  11.206   3.398  1.00  0.82           H  
ATOM   4980 2HB  ALA A 337      24.337  10.536   2.241  1.00  0.82           H  
ATOM   4981 3HB  ALA A 337      24.695  12.279   2.237  1.00  0.82           H  
ATOM   4982  N   VAL A 338      23.006  13.852   4.808  1.00  0.81           N  
ATOM   4983  CA  VAL A 338      23.309  15.043   5.589  1.00  0.81           C  
ATOM   4984  C   VAL A 338      22.993  14.856   7.060  1.00  0.81           C  
ATOM   4985  O   VAL A 338      21.901  14.418   7.423  1.00  0.81           O  
ATOM   4986  CB  VAL A 338      22.504  16.232   5.060  1.00  0.81           C  
ATOM   4987  CG1 VAL A 338      22.718  17.464   5.915  1.00  0.81           C  
ATOM   4988  CG2 VAL A 338      22.890  16.503   3.643  1.00  0.81           C  
ATOM   4989  H   VAL A 338      22.107  13.817   4.325  1.00  0.81           H  
ATOM   4990  HA  VAL A 338      24.372  15.261   5.485  1.00  0.81           H  
ATOM   4991  HB  VAL A 338      21.466  15.984   5.107  1.00  0.81           H  
ATOM   4992 1HG1 VAL A 338      22.116  18.270   5.517  1.00  0.81           H  
ATOM   4993 2HG1 VAL A 338      22.416  17.263   6.939  1.00  0.81           H  
ATOM   4994 3HG1 VAL A 338      23.768  17.742   5.892  1.00  0.81           H  
ATOM   4995 1HG2 VAL A 338      22.295  17.333   3.290  1.00  0.81           H  
ATOM   4996 2HG2 VAL A 338      23.944  16.759   3.592  1.00  0.81           H  
ATOM   4997 3HG2 VAL A 338      22.695  15.618   3.034  1.00  0.81           H  
ATOM   4998  N   VAL A 339      23.937  15.215   7.913  1.00  0.82           N  
ATOM   4999  CA  VAL A 339      23.721  15.085   9.340  1.00  0.82           C  
ATOM   5000  C   VAL A 339      23.837  16.435  10.013  1.00  0.82           C  
ATOM   5001  O   VAL A 339      24.507  17.336   9.515  1.00  0.82           O  
ATOM   5002  CB  VAL A 339      24.753  14.134   9.954  1.00  0.82           C  
ATOM   5003  CG1 VAL A 339      24.623  12.746   9.324  1.00  0.82           C  
ATOM   5004  CG2 VAL A 339      26.140  14.712   9.751  1.00  0.82           C  
ATOM   5005  H   VAL A 339      24.816  15.566   7.563  1.00  0.82           H  
ATOM   5006  HA  VAL A 339      22.722  14.690   9.517  1.00  0.82           H  
ATOM   5007  HB  VAL A 339      24.557  14.032  11.022  1.00  0.82           H  
ATOM   5008 1HG1 VAL A 339      25.348  12.071   9.775  1.00  0.82           H  
ATOM   5009 2HG1 VAL A 339      23.615  12.363   9.492  1.00  0.82           H  
ATOM   5010 3HG1 VAL A 339      24.810  12.810   8.250  1.00  0.82           H  
ATOM   5011 1HG2 VAL A 339      26.880  14.050  10.196  1.00  0.82           H  
ATOM   5012 2HG2 VAL A 339      26.336  14.814   8.683  1.00  0.82           H  
ATOM   5013 3HG2 VAL A 339      26.195  15.695  10.229  1.00  0.82           H  
ATOM   5014  N   ASP A 340      23.178  16.566  11.153  1.00  0.84           N  
ATOM   5015  CA  ASP A 340      23.195  17.795  11.926  1.00  0.84           C  
ATOM   5016  C   ASP A 340      24.472  17.874  12.765  1.00  0.84           C  
ATOM   5017  O   ASP A 340      24.617  17.104  13.719  1.00  0.84           O  
ATOM   5018  CB  ASP A 340      21.940  17.855  12.788  1.00  0.84           C  
ATOM   5019  CG  ASP A 340      21.717  19.170  13.647  1.00  0.84           C  
ATOM   5020  OD1 ASP A 340      22.689  19.842  13.986  1.00  0.84           O  
ATOM   5021  OD2 ASP A 340      20.528  19.486  13.927  1.00  0.84           O  
ATOM   5022  H   ASP A 340      22.640  15.781  11.494  1.00  0.84           H  
ATOM   5023  HA  ASP A 340      23.125  18.606  11.212  1.00  0.84           H  
ATOM   5024 1HB  ASP A 340      21.115  17.732  12.122  1.00  0.84           H  
ATOM   5025 2HB  ASP A 340      21.927  17.003  13.457  1.00  0.84           H  
ATOM   5026  N   PRO A 341      25.378  18.832  12.492  1.00  0.88           N  
ATOM   5027  CA  PRO A 341      26.696  18.951  13.083  1.00  0.88           C  
ATOM   5028  C   PRO A 341      26.654  19.185  14.581  1.00  0.88           C  
ATOM   5029  O   PRO A 341      27.667  19.003  15.260  1.00  0.88           O  
ATOM   5030  CB  PRO A 341      27.292  20.166  12.355  1.00  0.88           C  
ATOM   5031  CG  PRO A 341      26.095  20.976  11.905  1.00  0.88           C  
ATOM   5032  CD  PRO A 341      25.032  19.957  11.587  1.00  0.88           C  
ATOM   5033  HA  PRO A 341      27.268  18.041  12.854  1.00  0.88           H  
ATOM   5034 1HB  PRO A 341      27.948  20.723  13.042  1.00  0.88           H  
ATOM   5035 2HB  PRO A 341      27.917  19.828  11.516  1.00  0.88           H  
ATOM   5036 1HG  PRO A 341      25.781  21.670  12.701  1.00  0.88           H  
ATOM   5037 2HG  PRO A 341      26.352  21.593  11.033  1.00  0.88           H  
ATOM   5038 1HD  PRO A 341      24.060  20.406  11.854  1.00  0.88           H  
ATOM   5039 2HD  PRO A 341      25.089  19.646  10.532  1.00  0.88           H  
ATOM   5040  N   VAL A 342      25.506  19.619  15.109  1.00  0.94           N  
ATOM   5041  CA  VAL A 342      25.431  19.878  16.530  1.00  0.94           C  
ATOM   5042  C   VAL A 342      24.396  19.011  17.229  1.00  0.94           C  
ATOM   5043  O   VAL A 342      23.977  19.327  18.345  1.00  0.94           O  
ATOM   5044  CB  VAL A 342      25.174  21.366  16.799  1.00  0.94           C  
ATOM   5045  CG1 VAL A 342      26.349  22.172  16.319  1.00  0.94           C  
ATOM   5046  CG2 VAL A 342      23.893  21.809  16.136  1.00  0.94           C  
ATOM   5047  H   VAL A 342      24.649  19.746  14.546  1.00  0.94           H  
ATOM   5048  HA  VAL A 342      26.400  19.645  16.968  1.00  0.94           H  
ATOM   5049  HB  VAL A 342      25.116  21.511  17.846  1.00  0.94           H  
ATOM   5050 1HG1 VAL A 342      26.184  23.221  16.549  1.00  0.94           H  
ATOM   5051 2HG1 VAL A 342      27.252  21.829  16.825  1.00  0.94           H  
ATOM   5052 3HG1 VAL A 342      26.466  22.042  15.246  1.00  0.94           H  
ATOM   5053 1HG2 VAL A 342      23.715  22.863  16.347  1.00  0.94           H  
ATOM   5054 2HG2 VAL A 342      23.973  21.658  15.059  1.00  0.94           H  
ATOM   5055 3HG2 VAL A 342      23.059  21.215  16.518  1.00  0.94           H  
ATOM   5056  N   LEU A 343      24.022  17.886  16.617  1.00  1.00           N  
ATOM   5057  CA  LEU A 343      23.047  17.003  17.249  1.00  1.00           C  
ATOM   5058  C   LEU A 343      23.442  16.544  18.643  1.00  1.00           C  
ATOM   5059  O   LEU A 343      22.622  16.594  19.553  1.00  1.00           O  
ATOM   5060  CB  LEU A 343      22.813  15.744  16.432  1.00  1.00           C  
ATOM   5061  CG  LEU A 343      21.834  14.765  17.062  1.00  1.00           C  
ATOM   5062  CD1 LEU A 343      20.489  15.434  17.191  1.00  1.00           C  
ATOM   5063  CD2 LEU A 343      21.739  13.532  16.206  1.00  1.00           C  
ATOM   5064  H   LEU A 343      24.381  17.664  15.684  1.00  1.00           H  
ATOM   5065  HA  LEU A 343      22.106  17.547  17.320  1.00  1.00           H  
ATOM   5066 1HB  LEU A 343      22.432  16.024  15.461  1.00  1.00           H  
ATOM   5067 2HB  LEU A 343      23.764  15.231  16.292  1.00  1.00           H  
ATOM   5068  HG  LEU A 343      22.175  14.487  18.065  1.00  1.00           H  
ATOM   5069 1HD1 LEU A 343      19.783  14.734  17.648  1.00  1.00           H  
ATOM   5070 2HD1 LEU A 343      20.576  16.322  17.819  1.00  1.00           H  
ATOM   5071 3HD1 LEU A 343      20.133  15.717  16.201  1.00  1.00           H  
ATOM   5072 1HD2 LEU A 343      21.029  12.830  16.657  1.00  1.00           H  
ATOM   5073 2HD2 LEU A 343      21.392  13.806  15.209  1.00  1.00           H  
ATOM   5074 3HD2 LEU A 343      22.718  13.063  16.134  1.00  1.00           H  
ATOM   5075  N   GLU A 344      24.682  16.087  18.828  1.00  1.04           N  
ATOM   5076  CA  GLU A 344      25.066  15.570  20.141  1.00  1.04           C  
ATOM   5077  C   GLU A 344      24.944  16.655  21.206  1.00  1.04           C  
ATOM   5078  O   GLU A 344      24.510  16.394  22.330  1.00  1.04           O  
ATOM   5079  CB  GLU A 344      26.496  15.029  20.101  1.00  1.04           C  
ATOM   5080  CG  GLU A 344      26.658  13.748  19.288  1.00  1.04           C  
ATOM   5081  CD  GLU A 344      28.092  13.271  19.204  1.00  1.04           C  
ATOM   5082  OE1 GLU A 344      28.963  13.979  19.651  1.00  1.04           O  
ATOM   5083  OE2 GLU A 344      28.310  12.197  18.693  1.00  1.04           O  
ATOM   5084  H   GLU A 344      25.336  16.077  18.057  1.00  1.04           H  
ATOM   5085  HA  GLU A 344      24.387  14.756  20.404  1.00  1.04           H  
ATOM   5086 1HB  GLU A 344      27.157  15.784  19.677  1.00  1.04           H  
ATOM   5087 2HB  GLU A 344      26.837  14.828  21.117  1.00  1.04           H  
ATOM   5088 1HG  GLU A 344      26.053  12.965  19.746  1.00  1.04           H  
ATOM   5089 2HG  GLU A 344      26.275  13.922  18.282  1.00  1.04           H  
ATOM   5090  N   MET A 345      25.312  17.881  20.843  1.00  1.07           N  
ATOM   5091  CA  MET A 345      25.182  19.015  21.743  1.00  1.07           C  
ATOM   5092  C   MET A 345      23.718  19.210  22.088  1.00  1.07           C  
ATOM   5093  O   MET A 345      23.344  19.363  23.257  1.00  1.07           O  
ATOM   5094  CB  MET A 345      25.718  20.272  21.080  1.00  1.07           C  
ATOM   5095  CG  MET A 345      25.625  21.521  21.897  1.00  1.07           C  
ATOM   5096  SD  MET A 345      23.976  22.255  21.801  1.00  1.07           S  
ATOM   5097  CE  MET A 345      23.778  22.784  20.146  1.00  1.07           C  
ATOM   5098  H   MET A 345      25.658  18.029  19.905  1.00  1.07           H  
ATOM   5099  HA  MET A 345      25.729  18.810  22.662  1.00  1.07           H  
ATOM   5100 1HB  MET A 345      26.761  20.122  20.816  1.00  1.07           H  
ATOM   5101 2HB  MET A 345      25.177  20.454  20.161  1.00  1.07           H  
ATOM   5102 1HG  MET A 345      25.839  21.298  22.941  1.00  1.07           H  
ATOM   5103 2HG  MET A 345      26.350  22.250  21.542  1.00  1.07           H  
ATOM   5104 1HE  MET A 345      22.807  23.244  20.039  1.00  1.07           H  
ATOM   5105 2HE  MET A 345      24.557  23.497  19.885  1.00  1.07           H  
ATOM   5106 3HE  MET A 345      23.825  21.922  19.505  1.00  1.07           H  
ATOM   5107  N   ALA A 346      22.883  19.201  21.049  1.00  1.09           N  
ATOM   5108  CA  ALA A 346      21.474  19.430  21.234  1.00  1.09           C  
ATOM   5109  C   ALA A 346      20.881  18.395  22.163  1.00  1.09           C  
ATOM   5110  O   ALA A 346      20.081  18.738  23.036  1.00  1.09           O  
ATOM   5111  CB  ALA A 346      20.770  19.394  19.897  1.00  1.09           C  
ATOM   5112  H   ALA A 346      23.245  19.059  20.107  1.00  1.09           H  
ATOM   5113  HA  ALA A 346      21.346  20.413  21.687  1.00  1.09           H  
ATOM   5114 1HB  ALA A 346      19.710  19.589  20.047  1.00  1.09           H  
ATOM   5115 2HB  ALA A 346      21.198  20.153  19.241  1.00  1.09           H  
ATOM   5116 3HB  ALA A 346      20.894  18.416  19.446  1.00  1.09           H  
ATOM   5117  N   GLU A 347      21.302  17.129  22.011  1.00  1.10           N  
ATOM   5118  CA  GLU A 347      20.803  16.076  22.880  1.00  1.10           C  
ATOM   5119  C   GLU A 347      21.280  16.277  24.315  1.00  1.10           C  
ATOM   5120  O   GLU A 347      20.504  16.132  25.260  1.00  1.10           O  
ATOM   5121  CB  GLU A 347      21.216  14.690  22.372  1.00  1.10           C  
ATOM   5122  CG  GLU A 347      20.506  14.238  21.086  1.00  1.10           C  
ATOM   5123  CD  GLU A 347      20.929  12.853  20.623  1.00  1.10           C  
ATOM   5124  OE1 GLU A 347      21.881  12.326  21.154  1.00  1.10           O  
ATOM   5125  OE2 GLU A 347      20.276  12.310  19.763  1.00  1.10           O  
ATOM   5126  H   GLU A 347      21.956  16.908  21.262  1.00  1.10           H  
ATOM   5127  HA  GLU A 347      19.719  16.112  22.868  1.00  1.10           H  
ATOM   5128 1HB  GLU A 347      22.289  14.691  22.171  1.00  1.10           H  
ATOM   5129 2HB  GLU A 347      21.028  13.947  23.146  1.00  1.10           H  
ATOM   5130 1HG  GLU A 347      19.430  14.244  21.253  1.00  1.10           H  
ATOM   5131 2HG  GLU A 347      20.724  14.959  20.301  1.00  1.10           H  
ATOM   5132  N   ALA A 348      22.540  16.697  24.475  1.00  1.11           N  
ATOM   5133  CA  ALA A 348      23.132  16.921  25.790  1.00  1.11           C  
ATOM   5134  C   ALA A 348      22.371  17.975  26.579  1.00  1.11           C  
ATOM   5135  O   ALA A 348      22.267  17.890  27.803  1.00  1.11           O  
ATOM   5136  CB  ALA A 348      24.580  17.355  25.646  1.00  1.11           C  
ATOM   5137  H   ALA A 348      23.132  16.807  23.652  1.00  1.11           H  
ATOM   5138  HA  ALA A 348      23.091  15.984  26.340  1.00  1.11           H  
ATOM   5139 1HB  ALA A 348      25.019  17.489  26.631  1.00  1.11           H  
ATOM   5140 2HB  ALA A 348      25.132  16.589  25.099  1.00  1.11           H  
ATOM   5141 3HB  ALA A 348      24.626  18.290  25.101  1.00  1.11           H  
ATOM   5142  N   TRP A 349      21.831  18.966  25.877  1.00  1.12           N  
ATOM   5143  CA  TRP A 349      21.097  20.045  26.519  1.00  1.12           C  
ATOM   5144  C   TRP A 349      19.631  19.719  26.828  1.00  1.12           C  
ATOM   5145  O   TRP A 349      18.948  20.519  27.467  1.00  1.12           O  
ATOM   5146  CB  TRP A 349      21.142  21.307  25.649  1.00  1.12           C  
ATOM   5147  CG  TRP A 349      22.505  21.934  25.557  1.00  1.12           C  
ATOM   5148  CD1 TRP A 349      23.662  21.456  26.102  1.00  1.12           C  
ATOM   5149  CD2 TRP A 349      22.862  23.169  24.884  1.00  1.12           C  
ATOM   5150  NE1 TRP A 349      24.707  22.300  25.814  1.00  1.12           N  
ATOM   5151  CE2 TRP A 349      24.237  23.353  25.071  1.00  1.12           C  
ATOM   5152  CE3 TRP A 349      22.139  24.121  24.142  1.00  1.12           C  
ATOM   5153  CZ2 TRP A 349      24.910  24.446  24.542  1.00  1.12           C  
ATOM   5154  CZ3 TRP A 349      22.816  25.214  23.611  1.00  1.12           C  
ATOM   5155  CH2 TRP A 349      24.162  25.373  23.807  1.00  1.12           C  
ATOM   5156  H   TRP A 349      21.984  18.988  24.866  1.00  1.12           H  
ATOM   5157  HA  TRP A 349      21.591  20.267  27.462  1.00  1.12           H  
ATOM   5158 1HB  TRP A 349      20.816  21.052  24.636  1.00  1.12           H  
ATOM   5159 2HB  TRP A 349      20.449  22.046  26.042  1.00  1.12           H  
ATOM   5160  HD1 TRP A 349      23.746  20.541  26.678  1.00  1.12           H  
ATOM   5161  HE1 TRP A 349      25.664  22.166  26.101  1.00  1.12           H  
ATOM   5162  HE3 TRP A 349      21.084  24.004  23.977  1.00  1.12           H  
ATOM   5163  HZ2 TRP A 349      25.979  24.590  24.684  1.00  1.12           H  
ATOM   5164  HZ3 TRP A 349      22.251  25.941  23.033  1.00  1.12           H  
ATOM   5165  HH2 TRP A 349      24.658  26.239  23.374  1.00  1.12           H  
ATOM   5166  N   GLN A 350      19.124  18.563  26.399  1.00  1.13           N  
ATOM   5167  CA  GLN A 350      17.699  18.312  26.572  1.00  1.13           C  
ATOM   5168  C   GLN A 350      17.333  18.153  28.045  1.00  1.13           C  
ATOM   5169  O   GLN A 350      18.165  17.730  28.848  1.00  1.13           O  
ATOM   5170  CB  GLN A 350      17.252  17.059  25.805  1.00  1.13           C  
ATOM   5171  CG  GLN A 350      17.363  17.170  24.320  1.00  1.13           C  
ATOM   5172  CD  GLN A 350      16.455  18.209  23.689  1.00  1.13           C  
ATOM   5173  OE1 GLN A 350      15.210  18.137  23.774  1.00  1.13           O  
ATOM   5174  NE2 GLN A 350      17.086  19.174  23.050  1.00  1.13           N  
ATOM   5175  H   GLN A 350      19.708  17.869  25.931  1.00  1.13           H  
ATOM   5176  HA  GLN A 350      17.193  19.159  26.136  1.00  1.13           H  
ATOM   5177 1HB  GLN A 350      17.891  16.226  26.103  1.00  1.13           H  
ATOM   5178 2HB  GLN A 350      16.236  16.788  26.065  1.00  1.13           H  
ATOM   5179 1HG  GLN A 350      18.369  17.467  24.120  1.00  1.13           H  
ATOM   5180 2HG  GLN A 350      17.163  16.200  23.867  1.00  1.13           H  
ATOM   5181 1HE2 GLN A 350      16.573  19.924  22.572  1.00  1.13           H  
ATOM   5182 2HE2 GLN A 350      18.115  19.163  23.031  1.00  1.13           H  
ATOM   5183  N   PRO A 351      16.092  18.490  28.440  1.00  1.16           N  
ATOM   5184  CA  PRO A 351      15.574  18.329  29.781  1.00  1.16           C  
ATOM   5185  C   PRO A 351      15.742  16.894  30.263  1.00  1.16           C  
ATOM   5186  O   PRO A 351      15.512  15.953  29.500  1.00  1.16           O  
ATOM   5187  CB  PRO A 351      14.092  18.677  29.584  1.00  1.16           C  
ATOM   5188  CG  PRO A 351      14.059  19.618  28.416  1.00  1.16           C  
ATOM   5189  CD  PRO A 351      15.122  19.119  27.492  1.00  1.16           C  
ATOM   5190  HA  PRO A 351      16.075  19.040  30.458  1.00  1.16           H  
ATOM   5191 1HB  PRO A 351      13.508  17.753  29.426  1.00  1.16           H  
ATOM   5192 2HB  PRO A 351      13.693  19.147  30.471  1.00  1.16           H  
ATOM   5193 1HG  PRO A 351      13.063  19.620  27.960  1.00  1.16           H  
ATOM   5194 2HG  PRO A 351      14.254  20.655  28.750  1.00  1.16           H  
ATOM   5195 1HD  PRO A 351      14.716  18.396  26.772  1.00  1.16           H  
ATOM   5196 2HD  PRO A 351      15.525  20.003  27.020  1.00  1.16           H  
ATOM   5197  N   GLY A 352      16.124  16.721  31.530  1.00  1.18           N  
ATOM   5198  CA  GLY A 352      16.279  15.376  32.067  1.00  1.18           C  
ATOM   5199  C   GLY A 352      14.897  14.903  32.483  1.00  1.18           C  
ATOM   5200  O   GLY A 352      13.959  15.684  32.371  1.00  1.18           O  
ATOM   5201  H   GLY A 352      16.317  17.524  32.111  1.00  1.18           H  
ATOM   5202 1HA  GLY A 352      16.701  14.733  31.296  1.00  1.18           H  
ATOM   5203 2HA  GLY A 352      16.960  15.391  32.917  1.00  1.18           H  
ATOM   5204  N   PRO A 353      14.746  13.676  33.004  1.00  1.19           N  
ATOM   5205  CA  PRO A 353      13.493  13.060  33.439  1.00  1.19           C  
ATOM   5206  C   PRO A 353      12.641  13.890  34.402  1.00  1.19           C  
ATOM   5207  O   PRO A 353      11.412  13.847  34.343  1.00  1.19           O  
ATOM   5208  CB  PRO A 353      13.996  11.800  34.145  1.00  1.19           C  
ATOM   5209  CG  PRO A 353      15.287  11.466  33.441  1.00  1.19           C  
ATOM   5210  CD  PRO A 353      15.927  12.808  33.165  1.00  1.19           C  
ATOM   5211  HA  PRO A 353      12.909  12.788  32.549  1.00  1.19           H  
ATOM   5212 1HB  PRO A 353      14.135  12.000  35.219  1.00  1.19           H  
ATOM   5213 2HB  PRO A 353      13.246  11.001  34.063  1.00  1.19           H  
ATOM   5214 1HG  PRO A 353      15.908  10.818  34.078  1.00  1.19           H  
ATOM   5215 2HG  PRO A 353      15.077  10.898  32.521  1.00  1.19           H  
ATOM   5216 1HD  PRO A 353      16.538  13.136  34.020  1.00  1.19           H  
ATOM   5217 2HD  PRO A 353      16.507  12.735  32.240  1.00  1.19           H  
ATOM   5218  N   GLU A 354      13.271  14.684  35.269  1.00  1.18           N  
ATOM   5219  CA  GLU A 354      12.475  15.469  36.207  1.00  1.18           C  
ATOM   5220  C   GLU A 354      11.869  16.656  35.490  1.00  1.18           C  
ATOM   5221  O   GLU A 354      10.675  16.944  35.615  1.00  1.18           O  
ATOM   5222  CB  GLU A 354      13.340  15.945  37.371  1.00  1.18           C  
ATOM   5223  CG  GLU A 354      13.836  14.823  38.284  1.00  1.18           C  
ATOM   5224  CD  GLU A 354      14.739  15.310  39.401  1.00  1.18           C  
ATOM   5225  OE1 GLU A 354      15.035  16.481  39.438  1.00  1.18           O  
ATOM   5226  OE2 GLU A 354      15.127  14.505  40.217  1.00  1.18           O  
ATOM   5227  H   GLU A 354      14.278  14.722  35.302  1.00  1.18           H  
ATOM   5228  HA  GLU A 354      11.666  14.848  36.594  1.00  1.18           H  
ATOM   5229 1HB  GLU A 354      14.211  16.475  36.985  1.00  1.18           H  
ATOM   5230 2HB  GLU A 354      12.774  16.648  37.982  1.00  1.18           H  
ATOM   5231 1HG  GLU A 354      12.974  14.322  38.721  1.00  1.18           H  
ATOM   5232 2HG  GLU A 354      14.374  14.095  37.677  1.00  1.18           H  
ATOM   5233  N   ALA A 355      12.702  17.338  34.715  1.00  1.14           N  
ATOM   5234  CA  ALA A 355      12.247  18.471  33.941  1.00  1.14           C  
ATOM   5235  C   ALA A 355      11.229  17.998  32.919  1.00  1.14           C  
ATOM   5236  O   ALA A 355      10.235  18.672  32.661  1.00  1.14           O  
ATOM   5237  CB  ALA A 355      13.422  19.142  33.273  1.00  1.14           C  
ATOM   5238  H   ALA A 355      13.664  17.045  34.655  1.00  1.14           H  
ATOM   5239  HA  ALA A 355      11.760  19.179  34.609  1.00  1.14           H  
ATOM   5240 1HB  ALA A 355      13.071  19.998  32.697  1.00  1.14           H  
ATOM   5241 2HB  ALA A 355      14.127  19.476  34.031  1.00  1.14           H  
ATOM   5242 3HB  ALA A 355      13.904  18.425  32.619  1.00  1.14           H  
ATOM   5243  N   ALA A 356      11.469  16.823  32.337  1.00  1.07           N  
ATOM   5244  CA  ALA A 356      10.564  16.275  31.354  1.00  1.07           C  
ATOM   5245  C   ALA A 356       9.210  16.021  31.983  1.00  1.07           C  
ATOM   5246  O   ALA A 356       8.182  16.334  31.380  1.00  1.07           O  
ATOM   5247  CB  ALA A 356      11.127  14.998  30.771  1.00  1.07           C  
ATOM   5248  H   ALA A 356      12.309  16.306  32.568  1.00  1.07           H  
ATOM   5249  HA  ALA A 356      10.442  17.007  30.556  1.00  1.07           H  
ATOM   5250 1HB  ALA A 356      10.447  14.604  30.018  1.00  1.07           H  
ATOM   5251 2HB  ALA A 356      12.100  15.205  30.315  1.00  1.07           H  
ATOM   5252 3HB  ALA A 356      11.249  14.271  31.567  1.00  1.07           H  
ATOM   5253  N   ALA A 357       9.195  15.496  33.219  1.00  0.98           N  
ATOM   5254  CA  ALA A 357       7.937  15.264  33.908  1.00  0.98           C  
ATOM   5255  C   ALA A 357       7.212  16.582  34.096  1.00  0.98           C  
ATOM   5256  O   ALA A 357       6.013  16.677  33.841  1.00  0.98           O  
ATOM   5257  CB  ALA A 357       8.182  14.597  35.246  1.00  0.98           C  
ATOM   5258  H   ALA A 357      10.064  15.218  33.678  1.00  0.98           H  
ATOM   5259  HA  ALA A 357       7.320  14.616  33.288  1.00  0.98           H  
ATOM   5260 1HB  ALA A 357       7.232  14.420  35.745  1.00  0.98           H  
ATOM   5261 2HB  ALA A 357       8.698  13.650  35.088  1.00  0.98           H  
ATOM   5262 3HB  ALA A 357       8.800  15.244  35.863  1.00  0.98           H  
ATOM   5263  N   PHE A 358       7.959  17.626  34.461  1.00  0.90           N  
ATOM   5264  CA  PHE A 358       7.388  18.956  34.611  1.00  0.90           C  
ATOM   5265  C   PHE A 358       6.748  19.424  33.318  1.00  0.90           C  
ATOM   5266  O   PHE A 358       5.598  19.879  33.313  1.00  0.90           O  
ATOM   5267  CB  PHE A 358       8.436  19.967  35.073  1.00  0.90           C  
ATOM   5268  CG  PHE A 358       7.956  21.384  35.012  1.00  0.90           C  
ATOM   5269  CD1 PHE A 358       7.098  21.913  35.961  1.00  0.90           C  
ATOM   5270  CD2 PHE A 358       8.387  22.200  33.971  1.00  0.90           C  
ATOM   5271  CE1 PHE A 358       6.674  23.233  35.866  1.00  0.90           C  
ATOM   5272  CE2 PHE A 358       7.974  23.508  33.880  1.00  0.90           C  
ATOM   5273  CZ  PHE A 358       7.113  24.029  34.823  1.00  0.90           C  
ATOM   5274  H   PHE A 358       8.949  17.481  34.668  1.00  0.90           H  
ATOM   5275  HA  PHE A 358       6.611  18.907  35.375  1.00  0.90           H  
ATOM   5276 1HB  PHE A 358       8.728  19.742  36.097  1.00  0.90           H  
ATOM   5277 2HB  PHE A 358       9.314  19.893  34.469  1.00  0.90           H  
ATOM   5278  HD1 PHE A 358       6.753  21.282  36.781  1.00  0.90           H  
ATOM   5279  HD2 PHE A 358       9.068  21.787  33.220  1.00  0.90           H  
ATOM   5280  HE1 PHE A 358       5.997  23.642  36.615  1.00  0.90           H  
ATOM   5281  HE2 PHE A 358       8.329  24.128  33.066  1.00  0.90           H  
ATOM   5282  HZ  PHE A 358       6.785  25.066  34.749  1.00  0.90           H  
ATOM   5283  N   HIS A 359       7.485  19.310  32.213  1.00  0.81           N  
ATOM   5284  CA  HIS A 359       6.977  19.770  30.935  1.00  0.81           C  
ATOM   5285  C   HIS A 359       5.741  18.967  30.545  1.00  0.81           C  
ATOM   5286  O   HIS A 359       4.763  19.529  30.046  1.00  0.81           O  
ATOM   5287  CB  HIS A 359       8.051  19.647  29.851  1.00  0.81           C  
ATOM   5288  CG  HIS A 359       9.209  20.605  30.044  1.00  0.81           C  
ATOM   5289  ND1 HIS A 359       9.046  21.968  30.083  1.00  0.81           N  
ATOM   5290  CD2 HIS A 359      10.540  20.383  30.201  1.00  0.81           C  
ATOM   5291  CE1 HIS A 359      10.226  22.543  30.273  1.00  0.81           C  
ATOM   5292  NE2 HIS A 359      11.142  21.606  30.347  1.00  0.81           N  
ATOM   5293  H   HIS A 359       8.425  18.921  32.281  1.00  0.81           H  
ATOM   5294  HA  HIS A 359       6.693  20.817  31.011  1.00  0.81           H  
ATOM   5295 1HB  HIS A 359       8.445  18.630  29.852  1.00  0.81           H  
ATOM   5296 2HB  HIS A 359       7.607  19.828  28.873  1.00  0.81           H  
ATOM   5297  HD2 HIS A 359      11.037  19.416  30.218  1.00  0.81           H  
ATOM   5298  HE1 HIS A 359      10.420  23.608  30.348  1.00  0.81           H  
ATOM   5299  HE2 HIS A 359      12.130  21.764  30.489  1.00  0.81           H  
ATOM   5300  N   ARG A 360       5.740  17.660  30.805  1.00  0.75           N  
ATOM   5301  CA  ARG A 360       4.560  16.874  30.488  1.00  0.75           C  
ATOM   5302  C   ARG A 360       3.367  17.319  31.325  1.00  0.75           C  
ATOM   5303  O   ARG A 360       2.264  17.456  30.802  1.00  0.75           O  
ATOM   5304  CB  ARG A 360       4.801  15.392  30.690  1.00  0.75           C  
ATOM   5305  CG  ARG A 360       3.559  14.524  30.437  1.00  0.75           C  
ATOM   5306  CD  ARG A 360       3.056  14.648  29.034  1.00  0.75           C  
ATOM   5307  NE  ARG A 360       1.847  13.863  28.814  1.00  0.75           N  
ATOM   5308  CZ  ARG A 360       1.816  12.597  28.353  1.00  0.75           C  
ATOM   5309  NH1 ARG A 360       2.935  11.966  28.053  1.00  0.75           N  
ATOM   5310  NH2 ARG A 360       0.656  11.990  28.198  1.00  0.75           N  
ATOM   5311  H   ARG A 360       6.564  17.209  31.203  1.00  0.75           H  
ATOM   5312  HA  ARG A 360       4.324  17.029  29.435  1.00  0.75           H  
ATOM   5313 1HB  ARG A 360       5.594  15.059  30.023  1.00  0.75           H  
ATOM   5314 2HB  ARG A 360       5.138  15.217  31.713  1.00  0.75           H  
ATOM   5315 1HG  ARG A 360       3.799  13.481  30.628  1.00  0.75           H  
ATOM   5316 2HG  ARG A 360       2.754  14.841  31.108  1.00  0.75           H  
ATOM   5317 1HD  ARG A 360       2.826  15.693  28.819  1.00  0.75           H  
ATOM   5318 2HD  ARG A 360       3.811  14.297  28.346  1.00  0.75           H  
ATOM   5319  HE  ARG A 360       0.939  14.308  29.052  1.00  0.75           H  
ATOM   5320 1HH1 ARG A 360       3.821  12.433  28.170  1.00  0.75           H  
ATOM   5321 2HH1 ARG A 360       2.901  11.020  27.704  1.00  0.75           H  
ATOM   5322 1HH2 ARG A 360      -0.204  12.487  28.412  1.00  0.75           H  
ATOM   5323 2HH2 ARG A 360       0.619  11.053  27.844  1.00  0.75           H  
ATOM   5324  N   GLN A 361       3.577  17.594  32.619  1.00  0.71           N  
ATOM   5325  CA  GLN A 361       2.482  18.023  33.487  1.00  0.71           C  
ATOM   5326  C   GLN A 361       1.925  19.355  32.996  1.00  0.71           C  
ATOM   5327  O   GLN A 361       0.712  19.563  32.947  1.00  0.71           O  
ATOM   5328  CB  GLN A 361       2.977  18.130  34.931  1.00  0.71           C  
ATOM   5329  CG  GLN A 361       3.291  16.778  35.575  1.00  0.71           C  
ATOM   5330  CD  GLN A 361       4.003  16.912  36.913  1.00  0.71           C  
ATOM   5331  OE1 GLN A 361       4.536  17.974  37.257  1.00  0.71           O  
ATOM   5332  NE2 GLN A 361       4.024  15.824  37.677  1.00  0.71           N  
ATOM   5333  H   GLN A 361       4.511  17.469  33.016  1.00  0.71           H  
ATOM   5334  HA  GLN A 361       1.686  17.278  33.437  1.00  0.71           H  
ATOM   5335 1HB  GLN A 361       3.894  18.722  34.949  1.00  0.71           H  
ATOM   5336 2HB  GLN A 361       2.239  18.647  35.539  1.00  0.71           H  
ATOM   5337 1HG  GLN A 361       2.348  16.260  35.749  1.00  0.71           H  
ATOM   5338 2HG  GLN A 361       3.905  16.192  34.906  1.00  0.71           H  
ATOM   5339 1HE2 GLN A 361       4.480  15.846  38.567  1.00  0.71           H  
ATOM   5340 2HE2 GLN A 361       3.585  14.983  37.361  1.00  0.71           H  
ATOM   5341  N   TRP A 362       2.820  20.244  32.572  1.00  0.68           N  
ATOM   5342  CA  TRP A 362       2.433  21.523  31.998  1.00  0.68           C  
ATOM   5343  C   TRP A 362       1.502  21.288  30.811  1.00  0.68           C  
ATOM   5344  O   TRP A 362       0.411  21.859  30.734  1.00  0.68           O  
ATOM   5345  CB  TRP A 362       3.683  22.285  31.573  1.00  0.68           C  
ATOM   5346  CG  TRP A 362       3.455  23.541  30.863  1.00  0.68           C  
ATOM   5347  CD1 TRP A 362       3.426  23.682  29.523  1.00  0.68           C  
ATOM   5348  CD2 TRP A 362       3.268  24.859  31.406  1.00  0.68           C  
ATOM   5349  NE1 TRP A 362       3.237  24.976  29.193  1.00  0.68           N  
ATOM   5350  CE2 TRP A 362       3.137  25.719  30.320  1.00  0.68           C  
ATOM   5351  CE3 TRP A 362       3.212  25.372  32.705  1.00  0.68           C  
ATOM   5352  CZ2 TRP A 362       2.956  27.077  30.476  1.00  0.68           C  
ATOM   5353  CZ3 TRP A 362       3.023  26.738  32.868  1.00  0.68           C  
ATOM   5354  CH2 TRP A 362       2.898  27.570  31.778  1.00  0.68           C  
ATOM   5355  H   TRP A 362       3.814  20.027  32.661  1.00  0.68           H  
ATOM   5356  HA  TRP A 362       1.904  22.101  32.753  1.00  0.68           H  
ATOM   5357 1HB  TRP A 362       4.292  22.493  32.454  1.00  0.68           H  
ATOM   5358 2HB  TRP A 362       4.276  21.669  30.934  1.00  0.68           H  
ATOM   5359  HD1 TRP A 362       3.550  22.874  28.809  1.00  0.68           H  
ATOM   5360  HE1 TRP A 362       3.195  25.327  28.236  1.00  0.68           H  
ATOM   5361  HE3 TRP A 362       3.314  24.713  33.569  1.00  0.68           H  
ATOM   5362  HZ2 TRP A 362       2.863  27.749  29.629  1.00  0.68           H  
ATOM   5363  HZ3 TRP A 362       2.977  27.138  33.883  1.00  0.68           H  
ATOM   5364  HH2 TRP A 362       2.753  28.641  31.940  1.00  0.68           H  
ATOM   5365  N   ILE A 363       1.934  20.420  29.897  1.00  0.68           N  
ATOM   5366  CA  ILE A 363       1.166  20.114  28.704  1.00  0.68           C  
ATOM   5367  C   ILE A 363      -0.173  19.471  29.050  1.00  0.68           C  
ATOM   5368  O   ILE A 363      -1.190  19.875  28.488  1.00  0.68           O  
ATOM   5369  CB  ILE A 363       1.999  19.227  27.768  1.00  0.68           C  
ATOM   5370  CG1 ILE A 363       3.165  20.088  27.234  1.00  0.68           C  
ATOM   5371  CG2 ILE A 363       1.146  18.659  26.616  1.00  0.68           C  
ATOM   5372  CD1 ILE A 363       4.239  19.316  26.554  1.00  0.68           C  
ATOM   5373  H   ILE A 363       2.846  19.981  30.026  1.00  0.68           H  
ATOM   5374  HA  ILE A 363       0.969  21.039  28.182  1.00  0.68           H  
ATOM   5375  HB  ILE A 363       2.429  18.406  28.339  1.00  0.68           H  
ATOM   5376 1HG1 ILE A 363       2.768  20.821  26.532  1.00  0.68           H  
ATOM   5377 2HG1 ILE A 363       3.613  20.619  28.070  1.00  0.68           H  
ATOM   5378 1HG2 ILE A 363       1.773  18.038  25.974  1.00  0.68           H  
ATOM   5379 2HG2 ILE A 363       0.338  18.050  27.026  1.00  0.68           H  
ATOM   5380 3HG2 ILE A 363       0.730  19.470  26.038  1.00  0.68           H  
ATOM   5381 1HD1 ILE A 363       5.013  20.000  26.219  1.00  0.68           H  
ATOM   5382 2HD1 ILE A 363       4.672  18.592  27.250  1.00  0.68           H  
ATOM   5383 3HD1 ILE A 363       3.828  18.801  25.710  1.00  0.68           H  
ATOM   5384  N   ASP A 364      -0.206  18.516  29.985  1.00  0.69           N  
ATOM   5385  CA  ASP A 364      -1.473  17.896  30.371  1.00  0.69           C  
ATOM   5386  C   ASP A 364      -2.446  18.949  30.905  1.00  0.69           C  
ATOM   5387  O   ASP A 364      -3.647  18.912  30.606  1.00  0.69           O  
ATOM   5388  CB  ASP A 364      -1.270  16.836  31.463  1.00  0.69           C  
ATOM   5389  CG  ASP A 364      -0.592  15.521  31.001  1.00  0.69           C  
ATOM   5390  OD1 ASP A 364      -0.486  15.283  29.812  1.00  0.69           O  
ATOM   5391  OD2 ASP A 364      -0.213  14.755  31.863  1.00  0.69           O  
ATOM   5392  H   ASP A 364       0.664  18.214  30.420  1.00  0.69           H  
ATOM   5393  HA  ASP A 364      -1.914  17.426  29.493  1.00  0.69           H  
ATOM   5394 1HB  ASP A 364      -0.654  17.270  32.253  1.00  0.69           H  
ATOM   5395 2HB  ASP A 364      -2.232  16.591  31.906  1.00  0.69           H  
ATOM   5396  N   ARG A 365      -1.931  19.915  31.670  1.00  0.72           N  
ATOM   5397  CA  ARG A 365      -2.779  20.978  32.180  1.00  0.72           C  
ATOM   5398  C   ARG A 365      -3.298  21.814  31.016  1.00  0.72           C  
ATOM   5399  O   ARG A 365      -4.474  22.172  30.989  1.00  0.72           O  
ATOM   5400  CB  ARG A 365      -2.021  21.836  33.178  1.00  0.72           C  
ATOM   5401  CG  ARG A 365      -1.729  21.143  34.509  1.00  0.72           C  
ATOM   5402  CD  ARG A 365      -0.850  21.964  35.377  1.00  0.72           C  
ATOM   5403  NE  ARG A 365      -0.549  21.295  36.635  1.00  0.72           N  
ATOM   5404  CZ  ARG A 365       0.368  21.718  37.528  1.00  0.72           C  
ATOM   5405  NH1 ARG A 365       1.064  22.809  37.293  1.00  0.72           N  
ATOM   5406  NH2 ARG A 365       0.569  21.035  38.642  1.00  0.72           N  
ATOM   5407  H   ARG A 365      -0.939  19.898  31.919  1.00  0.72           H  
ATOM   5408  HA  ARG A 365      -3.630  20.530  32.692  1.00  0.72           H  
ATOM   5409 1HB  ARG A 365      -1.067  22.132  32.751  1.00  0.72           H  
ATOM   5410 2HB  ARG A 365      -2.585  22.745  33.382  1.00  0.72           H  
ATOM   5411 1HG  ARG A 365      -2.664  20.975  35.038  1.00  0.72           H  
ATOM   5412 2HG  ARG A 365      -1.245  20.188  34.326  1.00  0.72           H  
ATOM   5413 1HD  ARG A 365       0.091  22.147  34.855  1.00  0.72           H  
ATOM   5414 2HD  ARG A 365      -1.334  22.912  35.599  1.00  0.72           H  
ATOM   5415  HE  ARG A 365      -1.063  20.451  36.851  1.00  0.72           H  
ATOM   5416 1HH1 ARG A 365       0.911  23.330  36.442  1.00  0.72           H  
ATOM   5417 2HH1 ARG A 365       1.749  23.125  37.965  1.00  0.72           H  
ATOM   5418 1HH2 ARG A 365       0.036  20.195  38.824  1.00  0.72           H  
ATOM   5419 2HH2 ARG A 365       1.257  21.350  39.310  1.00  0.72           H  
ATOM   5420  N   LEU A 366      -2.450  22.061  30.009  1.00  0.78           N  
ATOM   5421  CA  LEU A 366      -2.897  22.814  28.843  1.00  0.78           C  
ATOM   5422  C   LEU A 366      -3.966  22.044  28.089  1.00  0.78           C  
ATOM   5423  O   LEU A 366      -4.924  22.642  27.600  1.00  0.78           O  
ATOM   5424  CB  LEU A 366      -1.757  23.107  27.881  1.00  0.78           C  
ATOM   5425  CG  LEU A 366      -0.703  24.060  28.336  1.00  0.78           C  
ATOM   5426  CD1 LEU A 366       0.369  24.102  27.302  1.00  0.78           C  
ATOM   5427  CD2 LEU A 366      -1.302  25.389  28.525  1.00  0.78           C  
ATOM   5428  H   LEU A 366      -1.477  21.757  30.080  1.00  0.78           H  
ATOM   5429  HA  LEU A 366      -3.319  23.758  29.182  1.00  0.78           H  
ATOM   5430 1HB  LEU A 366      -1.258  22.187  27.690  1.00  0.78           H  
ATOM   5431 2HB  LEU A 366      -2.170  23.480  26.943  1.00  0.78           H  
ATOM   5432  HG  LEU A 366      -0.265  23.720  29.269  1.00  0.78           H  
ATOM   5433 1HD1 LEU A 366       1.127  24.790  27.611  1.00  0.78           H  
ATOM   5434 2HD1 LEU A 366       0.804  23.119  27.167  1.00  0.78           H  
ATOM   5435 3HD1 LEU A 366      -0.061  24.438  26.385  1.00  0.78           H  
ATOM   5436 1HD2 LEU A 366      -0.531  26.093  28.845  1.00  0.78           H  
ATOM   5437 2HD2 LEU A 366      -1.732  25.709  27.579  1.00  0.78           H  
ATOM   5438 3HD2 LEU A 366      -2.084  25.335  29.284  1.00  0.78           H  
ATOM   5439  N   VAL A 367      -3.847  20.713  28.034  1.00  0.87           N  
ATOM   5440  CA  VAL A 367      -4.853  19.927  27.339  1.00  0.87           C  
ATOM   5441  C   VAL A 367      -6.184  20.173  28.009  1.00  0.87           C  
ATOM   5442  O   VAL A 367      -7.185  20.415  27.339  1.00  0.87           O  
ATOM   5443  CB  VAL A 367      -4.579  18.408  27.427  1.00  0.87           C  
ATOM   5444  CG1 VAL A 367      -5.762  17.644  26.883  1.00  0.87           C  
ATOM   5445  CG2 VAL A 367      -3.366  18.020  26.659  1.00  0.87           C  
ATOM   5446  H   VAL A 367      -3.028  20.264  28.443  1.00  0.87           H  
ATOM   5447  HA  VAL A 367      -4.905  20.242  26.297  1.00  0.87           H  
ATOM   5448  HB  VAL A 367      -4.450  18.142  28.463  1.00  0.87           H  
ATOM   5449 1HG1 VAL A 367      -5.572  16.576  26.970  1.00  0.87           H  
ATOM   5450 2HG1 VAL A 367      -6.656  17.902  27.448  1.00  0.87           H  
ATOM   5451 3HG1 VAL A 367      -5.905  17.904  25.832  1.00  0.87           H  
ATOM   5452 1HG2 VAL A 367      -3.223  16.959  26.777  1.00  0.87           H  
ATOM   5453 2HG2 VAL A 367      -3.523  18.246  25.626  1.00  0.87           H  
ATOM   5454 3HG2 VAL A 367      -2.502  18.542  27.026  1.00  0.87           H  
ATOM   5455  N   ALA A 368      -6.196  20.121  29.343  1.00  1.02           N  
ATOM   5456  CA  ALA A 368      -7.421  20.362  30.084  1.00  1.02           C  
ATOM   5457  C   ALA A 368      -7.944  21.789  29.899  1.00  1.02           C  
ATOM   5458  O   ALA A 368      -9.125  21.990  29.611  1.00  1.02           O  
ATOM   5459  CB  ALA A 368      -7.170  20.106  31.558  1.00  1.02           C  
ATOM   5460  H   ALA A 368      -5.331  19.899  29.840  1.00  1.02           H  
ATOM   5461  HA  ALA A 368      -8.177  19.672  29.718  1.00  1.02           H  
ATOM   5462 1HB  ALA A 368      -8.086  20.259  32.114  1.00  1.02           H  
ATOM   5463 2HB  ALA A 368      -6.821  19.083  31.693  1.00  1.02           H  
ATOM   5464 3HB  ALA A 368      -6.411  20.798  31.920  1.00  1.02           H  
ATOM   5465  N   ASP A 369      -7.062  22.785  29.975  1.00  1.27           N  
ATOM   5466  CA  ASP A 369      -7.502  24.171  29.833  1.00  1.27           C  
ATOM   5467  C   ASP A 369      -8.088  24.462  28.458  1.00  1.27           C  
ATOM   5468  O   ASP A 369      -9.020  25.259  28.325  1.00  1.27           O  
ATOM   5469  CB  ASP A 369      -6.364  25.155  30.118  1.00  1.27           C  
ATOM   5470  CG  ASP A 369      -5.987  25.257  31.615  1.00  1.27           C  
ATOM   5471  OD1 ASP A 369      -6.716  24.752  32.439  1.00  1.27           O  
ATOM   5472  OD2 ASP A 369      -4.997  25.891  31.914  1.00  1.27           O  
ATOM   5473  H   ASP A 369      -6.085  22.582  30.183  1.00  1.27           H  
ATOM   5474  HA  ASP A 369      -8.284  24.348  30.571  1.00  1.27           H  
ATOM   5475 1HB  ASP A 369      -5.482  24.839  29.559  1.00  1.27           H  
ATOM   5476 2HB  ASP A 369      -6.641  26.142  29.753  1.00  1.27           H  
ATOM   5477  N   LEU A 370      -7.541  23.818  27.434  1.00  1.65           N  
ATOM   5478  CA  LEU A 370      -7.986  24.023  26.072  1.00  1.65           C  
ATOM   5479  C   LEU A 370      -9.182  23.124  25.696  1.00  1.65           C  
ATOM   5480  O   LEU A 370     -10.084  23.548  24.958  1.00  1.65           O  
ATOM   5481  CB  LEU A 370      -6.791  23.780  25.138  1.00  1.65           C  
ATOM   5482  CG  LEU A 370      -5.574  24.799  25.314  1.00  1.65           C  
ATOM   5483  CD1 LEU A 370      -4.392  24.346  24.488  1.00  1.65           C  
ATOM   5484  CD2 LEU A 370      -5.994  26.208  24.887  1.00  1.65           C  
ATOM   5485  H   LEU A 370      -6.755  23.190  27.603  1.00  1.65           H  
ATOM   5486  HA  LEU A 370      -8.278  25.057  25.978  1.00  1.65           H  
ATOM   5487 1HB  LEU A 370      -6.408  22.774  25.337  1.00  1.65           H  
ATOM   5488 2HB  LEU A 370      -7.129  23.818  24.115  1.00  1.65           H  
ATOM   5489  HG  LEU A 370      -5.268  24.817  26.361  1.00  1.65           H  
ATOM   5490 1HD1 LEU A 370      -3.565  25.043  24.632  1.00  1.65           H  
ATOM   5491 2HD1 LEU A 370      -4.090  23.351  24.817  1.00  1.65           H  
ATOM   5492 3HD1 LEU A 370      -4.664  24.318  23.439  1.00  1.65           H  
ATOM   5493 1HD2 LEU A 370      -5.152  26.896  25.020  1.00  1.65           H  
ATOM   5494 2HD2 LEU A 370      -6.290  26.204  23.845  1.00  1.65           H  
ATOM   5495 3HD2 LEU A 370      -6.826  26.529  25.503  1.00  1.65           H  
ATOM   5496  N   GLY A 371      -9.195  21.883  26.204  1.00  2.17           N  
ATOM   5497  CA  GLY A 371     -10.234  20.906  25.883  1.00  2.17           C  
ATOM   5498  C   GLY A 371     -11.504  20.929  26.756  1.00  2.17           C  
ATOM   5499  O   GLY A 371     -12.485  20.266  26.406  1.00  2.17           O  
ATOM   5500  H   GLY A 371      -8.442  21.576  26.810  1.00  2.17           H  
ATOM   5501 1HA  GLY A 371     -10.523  21.038  24.842  1.00  2.17           H  
ATOM   5502 2HA  GLY A 371      -9.789  19.914  25.948  1.00  2.17           H  
ATOM   5503  N   LYS A 372     -11.503  21.684  27.860  1.00  2.81           N  
ATOM   5504  CA  LYS A 372     -12.670  21.749  28.741  1.00  2.81           C  
ATOM   5505  C   LYS A 372     -13.392  23.092  28.627  1.00  2.81           C  
ATOM   5506  O   LYS A 372     -13.851  23.634  29.634  1.00  2.81           O  
ATOM   5507  OXT LYS A 372     -13.784  23.459  27.520  1.00  2.81           O  
ATOM   5508  CB  LYS A 372     -12.267  21.502  30.200  1.00  2.81           C  
ATOM   5509  CG  LYS A 372     -11.723  20.099  30.494  1.00  2.81           C  
ATOM   5510  CD  LYS A 372     -11.385  19.941  31.977  1.00  2.81           C  
ATOM   5511  CE  LYS A 372     -10.834  18.554  32.290  1.00  2.81           C  
ATOM   5512  NZ  LYS A 372     -10.550  18.382  33.749  1.00  2.81           N  
ATOM   5513  H   LYS A 372     -10.650  22.166  28.140  1.00  2.81           H  
ATOM   5514  HA  LYS A 372     -13.373  20.971  28.445  1.00  2.81           H  
ATOM   5515 1HB  LYS A 372     -11.502  22.224  30.489  1.00  2.81           H  
ATOM   5516 2HB  LYS A 372     -13.128  21.666  30.845  1.00  2.81           H  
ATOM   5517 1HG  LYS A 372     -12.463  19.351  30.208  1.00  2.81           H  
ATOM   5518 2HG  LYS A 372     -10.819  19.936  29.906  1.00  2.81           H  
ATOM   5519 1HD  LYS A 372     -10.636  20.689  32.248  1.00  2.81           H  
ATOM   5520 2HD  LYS A 372     -12.278  20.115  32.575  1.00  2.81           H  
ATOM   5521 1HE  LYS A 372     -11.557  17.803  31.980  1.00  2.81           H  
ATOM   5522 2HE  LYS A 372      -9.910  18.406  31.731  1.00  2.81           H  
ATOM   5523 1HZ  LYS A 372     -10.186  17.455  33.914  1.00  2.81           H  
ATOM   5524 2HZ  LYS A 372      -9.873  19.067  34.054  1.00  2.81           H  
ATOM   5525 3HZ  LYS A 372     -11.405  18.505  34.273  1.00  2.81           H  
ENDMDL

REMARK ID 639547 DOMAINID 633165 MODEL 3 2024-11-02_00000364_1_19
MODEL     3
ATOM      1  N   VAL A   1      -1.834   2.550  -1.815  1.00  6.31           N  
ATOM      2  CA  VAL A   1      -0.736   1.642  -2.114  1.00  6.31           C  
ATOM      3  C   VAL A   1       0.601   2.321  -1.868  1.00  6.31           C  
ATOM      4  O   VAL A   1       0.856   3.416  -2.372  1.00  6.31           O  
ATOM      5  CB  VAL A   1      -0.821   1.149  -3.572  1.00  6.31           C  
ATOM      6  CG1 VAL A   1       0.372   0.255  -3.903  1.00  6.31           C  
ATOM      7  CG2 VAL A   1      -2.123   0.386  -3.767  1.00  6.31           C  
ATOM      8 1H   VAL A   1      -2.581   2.042  -1.365  1.00  6.31           H  
ATOM      9 2H   VAL A   1      -1.501   3.277  -1.199  1.00  6.31           H  
ATOM     10 3H   VAL A   1      -2.172   2.963  -2.672  1.00  6.31           H  
ATOM     11  HA  VAL A   1      -0.813   0.777  -1.454  1.00  6.31           H  
ATOM     12  HB  VAL A   1      -0.790   2.006  -4.243  1.00  6.31           H  
ATOM     13 1HG1 VAL A   1       0.301  -0.077  -4.937  1.00  6.31           H  
ATOM     14 2HG1 VAL A   1       1.298   0.814  -3.769  1.00  6.31           H  
ATOM     15 3HG1 VAL A   1       0.377  -0.611  -3.245  1.00  6.31           H  
ATOM     16 1HG2 VAL A   1      -2.193   0.043  -4.799  1.00  6.31           H  
ATOM     17 2HG2 VAL A   1      -2.142  -0.473  -3.097  1.00  6.31           H  
ATOM     18 3HG2 VAL A   1      -2.965   1.040  -3.543  1.00  6.31           H  
ATOM     19  N   GLY A   2       1.437   1.680  -1.059  1.00  5.29           N  
ATOM     20  CA  GLY A   2       2.764   2.194  -0.732  1.00  5.29           C  
ATOM     21  C   GLY A   2       3.838   1.495  -1.556  1.00  5.29           C  
ATOM     22  O   GLY A   2       3.598   1.081  -2.689  1.00  5.29           O  
ATOM     23  H   GLY A   2       1.164   0.788  -0.671  1.00  5.29           H  
ATOM     24 1HA  GLY A   2       2.800   3.268  -0.914  1.00  5.29           H  
ATOM     25 2HA  GLY A   2       2.961   2.042   0.329  1.00  5.29           H  
ATOM     26  N   THR A   3       5.031   1.375  -0.985  1.00  4.09           N  
ATOM     27  CA  THR A   3       6.154   0.749  -1.674  1.00  4.09           C  
ATOM     28  C   THR A   3       5.806  -0.694  -2.040  1.00  4.09           C  
ATOM     29  O   THR A   3       5.298  -1.443  -1.204  1.00  4.09           O  
ATOM     30  CB  THR A   3       7.420   0.790  -0.794  1.00  4.09           C  
ATOM     31  OG1 THR A   3       7.731   2.155  -0.472  1.00  4.09           O  
ATOM     32  CG2 THR A   3       8.600   0.167  -1.515  1.00  4.09           C  
ATOM     33  H   THR A   3       5.165   1.731  -0.051  1.00  4.09           H  
ATOM     34  HA  THR A   3       6.350   1.295  -2.597  1.00  4.09           H  
ATOM     35  HB  THR A   3       7.236   0.241   0.129  1.00  4.09           H  
ATOM     36  HG1 THR A   3       8.533   2.184   0.060  1.00  4.09           H  
ATOM     37 1HG2 THR A   3       9.480   0.210  -0.876  1.00  4.09           H  
ATOM     38 2HG2 THR A   3       8.381  -0.869  -1.749  1.00  4.09           H  
ATOM     39 3HG2 THR A   3       8.795   0.712  -2.436  1.00  4.09           H  
ATOM     40  N   MET A   4       6.071  -1.079  -3.286  1.00  2.96           N  
ATOM     41  CA  MET A   4       5.760  -2.430  -3.731  1.00  2.96           C  
ATOM     42  C   MET A   4       6.796  -3.394  -3.181  1.00  2.96           C  
ATOM     43  O   MET A   4       7.960  -3.028  -3.026  1.00  2.96           O  
ATOM     44  CB  MET A   4       5.708  -2.487  -5.248  1.00  2.96           C  
ATOM     45  CG  MET A   4       4.691  -1.524  -5.845  1.00  2.96           C  
ATOM     46  SD  MET A   4       3.028  -1.812  -5.242  1.00  2.96           S  
ATOM     47  CE  MET A   4       2.632  -3.372  -5.975  1.00  2.96           C  
ATOM     48  H   MET A   4       6.483  -0.420  -3.929  1.00  2.96           H  
ATOM     49  HA  MET A   4       4.789  -2.720  -3.331  1.00  2.96           H  
ATOM     50 1HB  MET A   4       6.687  -2.255  -5.661  1.00  2.96           H  
ATOM     51 2HB  MET A   4       5.448  -3.502  -5.569  1.00  2.96           H  
ATOM     52 1HG  MET A   4       4.969  -0.498  -5.602  1.00  2.96           H  
ATOM     53 2HG  MET A   4       4.684  -1.632  -6.932  1.00  2.96           H  
ATOM     54 1HE  MET A   4       1.634  -3.645  -5.674  1.00  2.96           H  
ATOM     55 2HE  MET A   4       2.673  -3.292  -7.061  1.00  2.96           H  
ATOM     56 3HE  MET A   4       3.339  -4.138  -5.644  1.00  2.96           H  
ATOM     57  N   ALA A   5       6.374  -4.611  -2.862  1.00  2.08           N  
ATOM     58  CA  ALA A   5       7.277  -5.611  -2.301  1.00  2.08           C  
ATOM     59  C   ALA A   5       8.416  -5.969  -3.237  1.00  2.08           C  
ATOM     60  O   ALA A   5       8.225  -6.068  -4.452  1.00  2.08           O  
ATOM     61  CB  ALA A   5       6.502  -6.874  -1.980  1.00  2.08           C  
ATOM     62  H   ALA A   5       5.405  -4.855  -3.016  1.00  2.08           H  
ATOM     63  HA  ALA A   5       7.710  -5.202  -1.386  1.00  2.08           H  
ATOM     64 1HB  ALA A   5       7.183  -7.595  -1.540  1.00  2.08           H  
ATOM     65 2HB  ALA A   5       5.703  -6.647  -1.279  1.00  2.08           H  
ATOM     66 3HB  ALA A   5       6.076  -7.290  -2.898  1.00  2.08           H  
ATOM     67  N   ARG A   6       9.600  -6.216  -2.668  1.00  1.47           N  
ATOM     68  CA  ARG A   6      10.712  -6.699  -3.476  1.00  1.47           C  
ATOM     69  C   ARG A   6      10.618  -8.214  -3.470  1.00  1.47           C  
ATOM     70  O   ARG A   6      10.755  -8.841  -2.413  1.00  1.47           O  
ATOM     71  CB  ARG A   6      12.045  -6.278  -2.902  1.00  1.47           C  
ATOM     72  CG  ARG A   6      12.298  -4.808  -2.824  1.00  1.47           C  
ATOM     73  CD  ARG A   6      13.532  -4.586  -2.060  1.00  1.47           C  
ATOM     74  NE  ARG A   6      13.368  -5.049  -0.689  1.00  1.47           N  
ATOM     75  CZ  ARG A   6      14.387  -5.355   0.142  1.00  1.47           C  
ATOM     76  NH1 ARG A   6      15.635  -5.248  -0.260  1.00  1.47           N  
ATOM     77  NH2 ARG A   6      14.134  -5.780   1.361  1.00  1.47           N  
ATOM     78  H   ARG A   6       9.746  -6.091  -1.654  1.00  1.47           H  
ATOM     79  HA  ARG A   6      10.614  -6.328  -4.496  1.00  1.47           H  
ATOM     80 1HB  ARG A   6      12.129  -6.663  -1.887  1.00  1.47           H  
ATOM     81 2HB  ARG A   6      12.851  -6.722  -3.489  1.00  1.47           H  
ATOM     82 1HG  ARG A   6      12.410  -4.388  -3.821  1.00  1.47           H  
ATOM     83 2HG  ARG A   6      11.467  -4.322  -2.302  1.00  1.47           H  
ATOM     84 1HD  ARG A   6      14.354  -5.146  -2.511  1.00  1.47           H  
ATOM     85 2HD  ARG A   6      13.775  -3.526  -2.038  1.00  1.47           H  
ATOM     86  HE  ARG A   6      12.397  -5.179  -0.330  1.00  1.47           H  
ATOM     87 1HH1 ARG A   6      15.847  -4.947  -1.198  1.00  1.47           H  
ATOM     88 2HH1 ARG A   6      16.389  -5.528   0.374  1.00  1.47           H  
ATOM     89 1HH2 ARG A   6      13.151  -5.887   1.679  1.00  1.47           H  
ATOM     90 2HH2 ARG A   6      14.899  -6.020   1.974  1.00  1.47           H  
ATOM     91  N   THR A   7      10.365  -8.806  -4.617  1.00  1.09           N  
ATOM     92  CA  THR A   7      10.156 -10.238  -4.620  1.00  1.09           C  
ATOM     93  C   THR A   7      11.043 -10.978  -5.602  1.00  1.09           C  
ATOM     94  O   THR A   7      11.190 -10.560  -6.756  1.00  1.09           O  
ATOM     95  CB  THR A   7       8.679 -10.496  -4.868  1.00  1.09           C  
ATOM     96  OG1 THR A   7       7.937  -9.843  -3.784  1.00  1.09           O  
ATOM     97  CG2 THR A   7       8.372 -11.986  -4.919  1.00  1.09           C  
ATOM     98  H   THR A   7      10.278  -8.266  -5.469  1.00  1.09           H  
ATOM     99  HA  THR A   7      10.384 -10.616  -3.634  1.00  1.09           H  
ATOM    100  HB  THR A   7       8.392 -10.041  -5.812  1.00  1.09           H  
ATOM    101  HG1 THR A   7       6.981  -9.985  -3.856  1.00  1.09           H  
ATOM    102 1HG2 THR A   7       7.327 -12.109  -5.108  1.00  1.09           H  
ATOM    103 2HG2 THR A   7       8.933 -12.450  -5.723  1.00  1.09           H  
ATOM    104 3HG2 THR A   7       8.643 -12.460  -3.981  1.00  1.09           H  
ATOM    105  N   GLY A   8      11.649 -12.059  -5.121  1.00  0.88           N  
ATOM    106  CA  GLY A   8      12.485 -12.897  -5.955  1.00  0.88           C  
ATOM    107  C   GLY A   8      11.703 -14.057  -6.565  1.00  0.88           C  
ATOM    108  O   GLY A   8      10.689 -14.504  -6.018  1.00  0.88           O  
ATOM    109  H   GLY A   8      11.498 -12.306  -4.142  1.00  0.88           H  
ATOM    110 1HA  GLY A   8      12.915 -12.290  -6.741  1.00  0.88           H  
ATOM    111 2HA  GLY A   8      13.314 -13.284  -5.363  1.00  0.88           H  
ATOM    112  N   PHE A   9      12.218 -14.587  -7.661  1.00  0.79           N  
ATOM    113  CA  PHE A   9      11.656 -15.777  -8.285  1.00  0.79           C  
ATOM    114  C   PHE A   9      12.769 -16.677  -8.775  1.00  0.79           C  
ATOM    115  O   PHE A   9      13.480 -16.382  -9.735  1.00  0.79           O  
ATOM    116  CB  PHE A   9      10.685 -15.389  -9.389  1.00  0.79           C  
ATOM    117  CG  PHE A   9       9.962 -16.519 -10.070  1.00  0.79           C  
ATOM    118  CD1 PHE A   9       9.922 -17.780  -9.546  1.00  0.79           C  
ATOM    119  CD2 PHE A   9       9.292 -16.292 -11.240  1.00  0.79           C  
ATOM    120  CE1 PHE A   9       9.252 -18.779 -10.184  1.00  0.79           C  
ATOM    121  CE2 PHE A   9       8.609 -17.294 -11.872  1.00  0.79           C  
ATOM    122  CZ  PHE A   9       8.598 -18.544 -11.332  1.00  0.79           C  
ATOM    123  H   PHE A   9      13.021 -14.126  -8.082  1.00  0.79           H  
ATOM    124  HA  PHE A   9      11.095 -16.332  -7.533  1.00  0.79           H  
ATOM    125 1HB  PHE A   9       9.938 -14.758  -8.930  1.00  0.79           H  
ATOM    126 2HB  PHE A   9      11.180 -14.800 -10.134  1.00  0.79           H  
ATOM    127  HD1 PHE A   9      10.428 -17.992  -8.616  1.00  0.79           H  
ATOM    128  HD2 PHE A   9       9.308 -15.301 -11.652  1.00  0.79           H  
ATOM    129  HE1 PHE A   9       9.243 -19.757  -9.756  1.00  0.79           H  
ATOM    130  HE2 PHE A   9       8.075 -17.100 -12.796  1.00  0.79           H  
ATOM    131  HZ  PHE A   9       8.066 -19.345 -11.820  1.00  0.79           H  
ATOM    132  N   TYR A  10      12.912 -17.785  -8.086  1.00  0.75           N  
ATOM    133  CA  TYR A  10      13.957 -18.730  -8.325  1.00  0.75           C  
ATOM    134  C   TYR A  10      13.505 -19.875  -9.193  1.00  0.75           C  
ATOM    135  O   TYR A  10      12.475 -20.515  -8.954  1.00  0.75           O  
ATOM    136  CB  TYR A  10      14.449 -19.215  -6.980  1.00  0.75           C  
ATOM    137  CG  TYR A  10      15.188 -18.242  -6.283  1.00  0.75           C  
ATOM    138  CD1 TYR A  10      14.535 -17.247  -5.588  1.00  0.75           C  
ATOM    139  CD2 TYR A  10      16.554 -18.340  -6.301  1.00  0.75           C  
ATOM    140  CE1 TYR A  10      15.277 -16.326  -4.931  1.00  0.75           C  
ATOM    141  CE2 TYR A  10      17.279 -17.442  -5.639  1.00  0.75           C  
ATOM    142  CZ  TYR A  10      16.651 -16.438  -4.964  1.00  0.75           C  
ATOM    143  OH  TYR A  10      17.380 -15.550  -4.323  1.00  0.75           O  
ATOM    144  H   TYR A  10      12.259 -17.974  -7.333  1.00  0.75           H  
ATOM    145  HA  TYR A  10      14.773 -18.223  -8.840  1.00  0.75           H  
ATOM    146 1HB  TYR A  10      13.612 -19.501  -6.360  1.00  0.75           H  
ATOM    147 2HB  TYR A  10      15.055 -20.029  -7.083  1.00  0.75           H  
ATOM    148  HD1 TYR A  10      13.442 -17.197  -5.580  1.00  0.75           H  
ATOM    149  HD2 TYR A  10      17.047 -19.144  -6.853  1.00  0.75           H  
ATOM    150  HE1 TYR A  10      14.803 -15.510  -4.377  1.00  0.75           H  
ATOM    151  HE2 TYR A  10      18.366 -17.507  -5.648  1.00  0.75           H  
ATOM    152  HH  TYR A  10      16.831 -14.748  -4.114  1.00  0.75           H  
ATOM    153  N   THR A  11      14.314 -20.131 -10.197  1.00  0.76           N  
ATOM    154  CA  THR A  11      14.122 -21.201 -11.142  1.00  0.76           C  
ATOM    155  C   THR A  11      15.467 -21.569 -11.745  1.00  0.76           C  
ATOM    156  O   THR A  11      16.370 -20.737 -11.805  1.00  0.76           O  
ATOM    157  CB  THR A  11      13.095 -20.806 -12.209  1.00  0.76           C  
ATOM    158  OG1 THR A  11      12.891 -21.899 -13.073  1.00  0.76           O  
ATOM    159  CG2 THR A  11      13.531 -19.598 -12.989  1.00  0.76           C  
ATOM    160  H   THR A  11      15.124 -19.536 -10.312  1.00  0.76           H  
ATOM    161  HA  THR A  11      13.739 -22.076 -10.615  1.00  0.76           H  
ATOM    162  HB  THR A  11      12.146 -20.578 -11.714  1.00  0.76           H  
ATOM    163  HG1 THR A  11      13.698 -22.043 -13.577  1.00  0.76           H  
ATOM    164 1HG2 THR A  11      12.770 -19.349 -13.726  1.00  0.76           H  
ATOM    165 2HG2 THR A  11      13.667 -18.755 -12.308  1.00  0.76           H  
ATOM    166 3HG2 THR A  11      14.471 -19.815 -13.494  1.00  0.76           H  
ATOM    167  N   ASP A  12      15.599 -22.803 -12.200  1.00  0.79           N  
ATOM    168  CA  ASP A  12      16.831 -23.264 -12.838  1.00  0.79           C  
ATOM    169  C   ASP A  12      16.514 -24.300 -13.893  1.00  0.79           C  
ATOM    170  O   ASP A  12      15.856 -25.298 -13.610  1.00  0.79           O  
ATOM    171  CB  ASP A  12      17.810 -23.858 -11.812  1.00  0.79           C  
ATOM    172  CG  ASP A  12      19.232 -24.222 -12.393  1.00  0.79           C  
ATOM    173  OD1 ASP A  12      19.343 -25.002 -13.342  1.00  0.79           O  
ATOM    174  OD2 ASP A  12      20.195 -23.745 -11.843  1.00  0.79           O  
ATOM    175  H   ASP A  12      14.818 -23.441 -12.094  1.00  0.79           H  
ATOM    176  HA  ASP A  12      17.312 -22.415 -13.326  1.00  0.79           H  
ATOM    177 1HB  ASP A  12      17.953 -23.137 -11.001  1.00  0.79           H  
ATOM    178 2HB  ASP A  12      17.377 -24.745 -11.369  1.00  0.79           H  
ATOM    179  N   GLU A  13      17.016 -24.074 -15.105  1.00  0.82           N  
ATOM    180  CA  GLU A  13      16.807 -24.948 -16.260  1.00  0.82           C  
ATOM    181  C   GLU A  13      17.010 -26.436 -15.959  1.00  0.82           C  
ATOM    182  O   GLU A  13      16.302 -27.288 -16.489  1.00  0.82           O  
ATOM    183  CB  GLU A  13      17.750 -24.528 -17.387  1.00  0.82           C  
ATOM    184  CG  GLU A  13      17.709 -25.417 -18.623  1.00  0.82           C  
ATOM    185  CD  GLU A  13      16.423 -25.380 -19.432  1.00  0.82           C  
ATOM    186  OE1 GLU A  13      15.722 -24.394 -19.391  1.00  0.82           O  
ATOM    187  OE2 GLU A  13      16.140 -26.373 -20.083  1.00  0.82           O  
ATOM    188  H   GLU A  13      17.572 -23.240 -15.235  1.00  0.82           H  
ATOM    189  HA  GLU A  13      15.786 -24.807 -16.607  1.00  0.82           H  
ATOM    190 1HB  GLU A  13      17.516 -23.511 -17.697  1.00  0.82           H  
ATOM    191 2HB  GLU A  13      18.776 -24.530 -17.015  1.00  0.82           H  
ATOM    192 1HG  GLU A  13      18.539 -25.147 -19.274  1.00  0.82           H  
ATOM    193 2HG  GLU A  13      17.880 -26.423 -18.280  1.00  0.82           H  
ATOM    194  N   ARG A  14      17.970 -26.772 -15.114  1.00  0.84           N  
ATOM    195  CA  ARG A  14      18.253 -28.174 -14.850  1.00  0.84           C  
ATOM    196  C   ARG A  14      17.139 -28.865 -14.054  1.00  0.84           C  
ATOM    197  O   ARG A  14      16.988 -30.084 -14.097  1.00  0.84           O  
ATOM    198  CB  ARG A  14      19.574 -28.268 -14.145  1.00  0.84           C  
ATOM    199  CG  ARG A  14      20.744 -27.896 -15.010  1.00  0.84           C  
ATOM    200  CD  ARG A  14      21.991 -27.752 -14.237  1.00  0.84           C  
ATOM    201  NE  ARG A  14      21.934 -26.581 -13.363  1.00  0.84           N  
ATOM    202  CZ  ARG A  14      22.908 -26.194 -12.513  1.00  0.84           C  
ATOM    203  NH1 ARG A  14      24.030 -26.890 -12.418  1.00  0.84           N  
ATOM    204  NH2 ARG A  14      22.733 -25.106 -11.784  1.00  0.84           N  
ATOM    205  H   ARG A  14      18.508 -26.047 -14.621  1.00  0.84           H  
ATOM    206  HA  ARG A  14      18.352 -28.677 -15.807  1.00  0.84           H  
ATOM    207 1HB  ARG A  14      19.579 -27.555 -13.363  1.00  0.84           H  
ATOM    208 2HB  ARG A  14      19.725 -29.259 -13.719  1.00  0.84           H  
ATOM    209 1HG  ARG A  14      20.891 -28.659 -15.749  1.00  0.84           H  
ATOM    210 2HG  ARG A  14      20.531 -26.945 -15.505  1.00  0.84           H  
ATOM    211 1HD  ARG A  14      22.144 -28.635 -13.618  1.00  0.84           H  
ATOM    212 2HD  ARG A  14      22.831 -27.631 -14.919  1.00  0.84           H  
ATOM    213  HE  ARG A  14      21.075 -25.993 -13.400  1.00  0.84           H  
ATOM    214 1HH1 ARG A  14      24.160 -27.719 -12.982  1.00  0.84           H  
ATOM    215 2HH1 ARG A  14      24.756 -26.592 -11.784  1.00  0.84           H  
ATOM    216 1HH2 ARG A  14      21.844 -24.568 -11.872  1.00  0.84           H  
ATOM    217 2HH2 ARG A  14      23.446 -24.789 -11.157  1.00  0.84           H  
ATOM    218  N   THR A  15      16.273 -28.097 -13.391  1.00  0.87           N  
ATOM    219  CA  THR A  15      15.214 -28.708 -12.593  1.00  0.87           C  
ATOM    220  C   THR A  15      14.062 -29.123 -13.509  1.00  0.87           C  
ATOM    221  O   THR A  15      13.128 -29.810 -13.094  1.00  0.87           O  
ATOM    222  CB  THR A  15      14.720 -27.774 -11.453  1.00  0.87           C  
ATOM    223  OG1 THR A  15      14.176 -26.574 -12.001  1.00  0.87           O  
ATOM    224  CG2 THR A  15      15.863 -27.416 -10.528  1.00  0.87           C  
ATOM    225  H   THR A  15      16.348 -27.082 -13.423  1.00  0.87           H  
ATOM    226  HA  THR A  15      15.601 -29.609 -12.137  1.00  0.87           H  
ATOM    227  HB  THR A  15      13.951 -28.283 -10.874  1.00  0.87           H  
ATOM    228  HG1 THR A  15      14.728 -26.283 -12.753  1.00  0.87           H  
ATOM    229 1HG2 THR A  15      15.503 -26.765  -9.731  1.00  0.87           H  
ATOM    230 2HG2 THR A  15      16.280 -28.322 -10.090  1.00  0.87           H  
ATOM    231 3HG2 THR A  15      16.618 -26.902 -11.103  1.00  0.87           H  
ATOM    232  N   PHE A  16      14.156 -28.733 -14.787  1.00  0.90           N  
ATOM    233  CA  PHE A  16      13.162 -29.046 -15.794  1.00  0.90           C  
ATOM    234  C   PHE A  16      13.638 -30.227 -16.624  1.00  0.90           C  
ATOM    235  O   PHE A  16      13.052 -30.553 -17.654  1.00  0.90           O  
ATOM    236  CB  PHE A  16      12.968 -27.848 -16.703  1.00  0.90           C  
ATOM    237  CG  PHE A  16      12.445 -26.697 -16.013  1.00  0.90           C  
ATOM    238  CD1 PHE A  16      13.307 -25.871 -15.382  1.00  0.90           C  
ATOM    239  CD2 PHE A  16      11.127 -26.395 -16.009  1.00  0.90           C  
ATOM    240  CE1 PHE A  16      12.881 -24.770 -14.735  1.00  0.90           C  
ATOM    241  CE2 PHE A  16      10.701 -25.274 -15.376  1.00  0.90           C  
ATOM    242  CZ  PHE A  16      11.575 -24.477 -14.733  1.00  0.90           C  
ATOM    243  H   PHE A  16      14.959 -28.186 -15.099  1.00  0.90           H  
ATOM    244  HA  PHE A  16      12.222 -29.306 -15.307  1.00  0.90           H  
ATOM    245 1HB  PHE A  16      13.922 -27.573 -17.153  1.00  0.90           H  
ATOM    246 2HB  PHE A  16      12.288 -28.100 -17.509  1.00  0.90           H  
ATOM    247  HD1 PHE A  16      14.347 -26.123 -15.394  1.00  0.90           H  
ATOM    248  HD2 PHE A  16      10.425 -27.048 -16.512  1.00  0.90           H  
ATOM    249  HE1 PHE A  16      13.588 -24.132 -14.223  1.00  0.90           H  
ATOM    250  HE2 PHE A  16       9.679 -25.012 -15.377  1.00  0.90           H  
ATOM    251  HZ  PHE A  16      11.227 -23.609 -14.221  1.00  0.90           H  
ATOM    252  N   TRP A  17      14.738 -30.851 -16.199  1.00  0.96           N  
ATOM    253  CA  TRP A  17      15.250 -32.020 -16.889  1.00  0.96           C  
ATOM    254  C   TRP A  17      14.848 -33.264 -16.111  1.00  0.96           C  
ATOM    255  O   TRP A  17      15.189 -34.388 -16.478  1.00  0.96           O  
ATOM    256  CB  TRP A  17      16.770 -31.950 -16.997  1.00  0.96           C  
ATOM    257  CG  TRP A  17      17.285 -30.786 -17.804  1.00  0.96           C  
ATOM    258  CD1 TRP A  17      16.553 -29.856 -18.478  1.00  0.96           C  
ATOM    259  CD2 TRP A  17      18.668 -30.419 -18.004  1.00  0.96           C  
ATOM    260  NE1 TRP A  17      17.374 -28.945 -19.069  1.00  0.96           N  
ATOM    261  CE2 TRP A  17      18.671 -29.267 -18.791  1.00  0.96           C  
ATOM    262  CE3 TRP A  17      19.884 -30.962 -17.577  1.00  0.96           C  
ATOM    263  CZ2 TRP A  17      19.842 -28.638 -19.163  1.00  0.96           C  
ATOM    264  CZ3 TRP A  17      21.063 -30.335 -17.957  1.00  0.96           C  
ATOM    265  CH2 TRP A  17      21.041 -29.199 -18.730  1.00  0.96           C  
ATOM    266  H   TRP A  17      15.249 -30.529 -15.376  1.00  0.96           H  
ATOM    267  HA  TRP A  17      14.817 -32.070 -17.886  1.00  0.96           H  
ATOM    268 1HB  TRP A  17      17.192 -31.871 -15.998  1.00  0.96           H  
ATOM    269 2HB  TRP A  17      17.145 -32.871 -17.438  1.00  0.96           H  
ATOM    270  HD1 TRP A  17      15.478 -29.826 -18.538  1.00  0.96           H  
ATOM    271  HE1 TRP A  17      17.048 -28.124 -19.619  1.00  0.96           H  
ATOM    272  HE3 TRP A  17      19.903 -31.860 -16.959  1.00  0.96           H  
ATOM    273  HZ2 TRP A  17      19.840 -27.735 -19.775  1.00  0.96           H  
ATOM    274  HZ3 TRP A  17      22.008 -30.764 -17.625  1.00  0.96           H  
ATOM    275  HH2 TRP A  17      21.984 -28.729 -19.008  1.00  0.96           H  
ATOM    276  N   HIS A  18      14.156 -33.044 -14.999  1.00  1.03           N  
ATOM    277  CA  HIS A  18      13.755 -34.116 -14.107  1.00  1.03           C  
ATOM    278  C   HIS A  18      12.695 -34.990 -14.739  1.00  1.03           C  
ATOM    279  O   HIS A  18      11.771 -34.503 -15.390  1.00  1.03           O  
ATOM    280  CB  HIS A  18      13.218 -33.571 -12.781  1.00  1.03           C  
ATOM    281  CG  HIS A  18      13.134 -34.618 -11.701  1.00  1.03           C  
ATOM    282  ND1 HIS A  18      12.126 -35.543 -11.634  1.00  1.03           N  
ATOM    283  CD2 HIS A  18      13.963 -34.892 -10.671  1.00  1.03           C  
ATOM    284  CE1 HIS A  18      12.337 -36.349 -10.610  1.00  1.03           C  
ATOM    285  NE2 HIS A  18      13.446 -35.972 -10.007  1.00  1.03           N  
ATOM    286  H   HIS A  18      13.903 -32.095 -14.766  1.00  1.03           H  
ATOM    287  HA  HIS A  18      14.612 -34.751 -13.890  1.00  1.03           H  
ATOM    288 1HB  HIS A  18      13.818 -32.740 -12.440  1.00  1.03           H  
ATOM    289 2HB  HIS A  18      12.214 -33.190 -12.949  1.00  1.03           H  
ATOM    290  HD1 HIS A  18      11.358 -35.611 -12.277  1.00  1.03           H  
ATOM    291  HD2 HIS A  18      14.887 -34.443 -10.326  1.00  1.03           H  
ATOM    292  HE1 HIS A  18      11.643 -37.159 -10.393  1.00  1.03           H  
ATOM    293  N   ALA A  19      12.800 -36.277 -14.504  1.00  1.13           N  
ATOM    294  CA  ALA A  19      11.799 -37.213 -14.964  1.00  1.13           C  
ATOM    295  C   ALA A  19      11.723 -38.376 -13.998  1.00  1.13           C  
ATOM    296  O   ALA A  19      12.635 -38.591 -13.186  1.00  1.13           O  
ATOM    297  CB  ALA A  19      12.102 -37.691 -16.372  1.00  1.13           C  
ATOM    298  H   ALA A  19      13.598 -36.611 -13.985  1.00  1.13           H  
ATOM    299  HA  ALA A  19      10.833 -36.709 -14.963  1.00  1.13           H  
ATOM    300 1HB  ALA A  19      11.328 -38.380 -16.702  1.00  1.13           H  
ATOM    301 2HB  ALA A  19      12.134 -36.832 -17.045  1.00  1.13           H  
ATOM    302 3HB  ALA A  19      13.067 -38.197 -16.383  1.00  1.13           H  
ATOM    303  N   THR A  20      10.608 -39.087 -14.078  1.00  1.25           N  
ATOM    304  CA  THR A  20      10.321 -40.275 -13.290  1.00  1.25           C  
ATOM    305  C   THR A  20      10.147 -41.507 -14.176  1.00  1.25           C  
ATOM    306  O   THR A  20       9.967 -42.625 -13.693  1.00  1.25           O  
ATOM    307  CB  THR A  20       9.049 -40.042 -12.483  1.00  1.25           C  
ATOM    308  OG1 THR A  20       7.963 -39.764 -13.388  1.00  1.25           O  
ATOM    309  CG2 THR A  20       9.233 -38.886 -11.532  1.00  1.25           C  
ATOM    310  H   THR A  20       9.905 -38.792 -14.742  1.00  1.25           H  
ATOM    311  HA  THR A  20      11.149 -40.459 -12.608  1.00  1.25           H  
ATOM    312  HB  THR A  20       8.821 -40.937 -11.927  1.00  1.25           H  
ATOM    313  HG1 THR A  20       7.981 -40.404 -14.126  1.00  1.25           H  
ATOM    314 1HG2 THR A  20       8.327 -38.744 -10.969  1.00  1.25           H  
ATOM    315 2HG2 THR A  20      10.053 -39.101 -10.851  1.00  1.25           H  
ATOM    316 3HG2 THR A  20       9.458 -37.985 -12.094  1.00  1.25           H  
ATOM    317  N   GLY A  21      10.173 -41.281 -15.485  1.00  1.40           N  
ATOM    318  CA  GLY A  21       9.921 -42.326 -16.463  1.00  1.40           C  
ATOM    319  C   GLY A  21       8.424 -42.439 -16.710  1.00  1.40           C  
ATOM    320  O   GLY A  21       7.629 -41.697 -16.123  1.00  1.40           O  
ATOM    321  H   GLY A  21      10.367 -40.348 -15.809  1.00  1.40           H  
ATOM    322 1HA  GLY A  21      10.435 -42.091 -17.396  1.00  1.40           H  
ATOM    323 2HA  GLY A  21      10.313 -43.276 -16.102  1.00  1.40           H  
ATOM    324  N   MET A  22       8.027 -43.367 -17.576  1.00  1.55           N  
ATOM    325  CA  MET A  22       6.618 -43.508 -17.940  1.00  1.55           C  
ATOM    326  C   MET A  22       5.776 -44.197 -16.894  1.00  1.55           C  
ATOM    327  O   MET A  22       5.450 -45.371 -17.020  1.00  1.55           O  
ATOM    328  CB  MET A  22       6.491 -44.221 -19.274  1.00  1.55           C  
ATOM    329  CG  MET A  22       7.012 -43.404 -20.426  1.00  1.55           C  
ATOM    330  SD  MET A  22       6.043 -41.879 -20.632  1.00  1.55           S  
ATOM    331  CE  MET A  22       7.113 -40.709 -19.775  1.00  1.55           C  
ATOM    332  H   MET A  22       8.713 -43.970 -18.006  1.00  1.55           H  
ATOM    333  HA  MET A  22       6.203 -42.507 -18.063  1.00  1.55           H  
ATOM    334 1HB  MET A  22       7.056 -45.152 -19.242  1.00  1.55           H  
ATOM    335 2HB  MET A  22       5.465 -44.480 -19.461  1.00  1.55           H  
ATOM    336 1HG  MET A  22       8.054 -43.138 -20.257  1.00  1.55           H  
ATOM    337 2HG  MET A  22       6.947 -43.982 -21.349  1.00  1.55           H  
ATOM    338 1HE  MET A  22       6.680 -39.718 -19.786  1.00  1.55           H  
ATOM    339 2HE  MET A  22       7.227 -41.017 -18.752  1.00  1.55           H  
ATOM    340 3HE  MET A  22       8.087 -40.682 -20.261  1.00  1.55           H  
ATOM    341  N   GLN A  23       5.439 -43.429 -15.870  1.00  1.72           N  
ATOM    342  CA  GLN A  23       4.652 -43.850 -14.716  1.00  1.72           C  
ATOM    343  C   GLN A  23       3.214 -43.379 -14.855  1.00  1.72           C  
ATOM    344  O   GLN A  23       2.936 -42.430 -15.587  1.00  1.72           O  
ATOM    345  CB  GLN A  23       5.245 -43.258 -13.444  1.00  1.72           C  
ATOM    346  CG  GLN A  23       6.674 -43.669 -13.171  1.00  1.72           C  
ATOM    347  CD  GLN A  23       6.815 -45.134 -12.809  1.00  1.72           C  
ATOM    348  OE1 GLN A  23       6.236 -45.592 -11.824  1.00  1.72           O  
ATOM    349  NE2 GLN A  23       7.585 -45.874 -13.597  1.00  1.72           N  
ATOM    350  H   GLN A  23       5.824 -42.486 -15.888  1.00  1.72           H  
ATOM    351  HA  GLN A  23       4.666 -44.938 -14.652  1.00  1.72           H  
ATOM    352 1HB  GLN A  23       5.216 -42.171 -13.501  1.00  1.72           H  
ATOM    353 2HB  GLN A  23       4.639 -43.565 -12.589  1.00  1.72           H  
ATOM    354 1HG  GLN A  23       7.257 -43.497 -14.074  1.00  1.72           H  
ATOM    355 2HG  GLN A  23       7.073 -43.066 -12.377  1.00  1.72           H  
ATOM    356 1HE2 GLN A  23       7.720 -46.847 -13.402  1.00  1.72           H  
ATOM    357 2HE2 GLN A  23       8.040 -45.456 -14.382  1.00  1.72           H  
ATOM    358  N   ALA A  24       2.294 -44.028 -14.160  1.00  1.90           N  
ATOM    359  CA  ALA A  24       0.910 -43.559 -14.169  1.00  1.90           C  
ATOM    360  C   ALA A  24       0.469 -43.235 -12.754  1.00  1.90           C  
ATOM    361  O   ALA A  24       0.202 -44.143 -11.983  1.00  1.90           O  
ATOM    362  CB  ALA A  24      -0.003 -44.603 -14.794  1.00  1.90           C  
ATOM    363  H   ALA A  24       2.575 -44.835 -13.594  1.00  1.90           H  
ATOM    364  HA  ALA A  24       0.854 -42.642 -14.755  1.00  1.90           H  
ATOM    365 1HB  ALA A  24      -1.027 -44.228 -14.802  1.00  1.90           H  
ATOM    366 2HB  ALA A  24       0.320 -44.798 -15.816  1.00  1.90           H  
ATOM    367 3HB  ALA A  24       0.045 -45.523 -14.211  1.00  1.90           H  
ATOM    368  N   LEU A  25       0.448 -41.957 -12.385  1.00  2.10           N  
ATOM    369  CA  LEU A  25       0.100 -41.573 -11.010  1.00  2.10           C  
ATOM    370  C   LEU A  25       0.920 -42.366  -9.981  1.00  2.10           C  
ATOM    371  O   LEU A  25       0.383 -42.917  -9.021  1.00  2.10           O  
ATOM    372  CB  LEU A  25      -1.399 -41.755 -10.766  1.00  2.10           C  
ATOM    373  CG  LEU A  25      -2.313 -40.946 -11.702  1.00  2.10           C  
ATOM    374  CD1 LEU A  25      -3.757 -41.246 -11.375  1.00  2.10           C  
ATOM    375  CD2 LEU A  25      -2.002 -39.487 -11.551  1.00  2.10           C  
ATOM    376  H   LEU A  25       0.672 -41.242 -13.065  1.00  2.10           H  
ATOM    377  HA  LEU A  25       0.335 -40.517 -10.882  1.00  2.10           H  
ATOM    378 1HB  LEU A  25      -1.655 -42.810 -10.865  1.00  2.10           H  
ATOM    379 2HB  LEU A  25      -1.619 -41.445  -9.744  1.00  2.10           H  
ATOM    380  HG  LEU A  25      -2.140 -41.245 -12.737  1.00  2.10           H  
ATOM    381 1HD1 LEU A  25      -4.407 -40.681 -12.043  1.00  2.10           H  
ATOM    382 2HD1 LEU A  25      -3.946 -42.313 -11.501  1.00  2.10           H  
ATOM    383 3HD1 LEU A  25      -3.962 -40.961 -10.343  1.00  2.10           H  
ATOM    384 1HD2 LEU A  25      -2.645 -38.904 -12.205  1.00  2.10           H  
ATOM    385 2HD2 LEU A  25      -2.166 -39.194 -10.536  1.00  2.10           H  
ATOM    386 3HD2 LEU A  25      -0.962 -39.316 -11.816  1.00  2.10           H  
ATOM    387  N   PHE A  26       2.232 -42.413 -10.221  1.00  2.31           N  
ATOM    388  CA  PHE A  26       3.253 -43.119  -9.434  1.00  2.31           C  
ATOM    389  C   PHE A  26       3.212 -44.641  -9.564  1.00  2.31           C  
ATOM    390  O   PHE A  26       4.005 -45.328  -8.919  1.00  2.31           O  
ATOM    391  CB  PHE A  26       3.115 -42.894  -7.923  1.00  2.31           C  
ATOM    392  CG  PHE A  26       2.990 -41.504  -7.390  1.00  2.31           C  
ATOM    393  CD1 PHE A  26       1.821 -41.116  -6.730  1.00  2.31           C  
ATOM    394  CD2 PHE A  26       3.999 -40.599  -7.512  1.00  2.31           C  
ATOM    395  CE1 PHE A  26       1.687 -39.856  -6.209  1.00  2.31           C  
ATOM    396  CE2 PHE A  26       3.858 -39.347  -6.998  1.00  2.31           C  
ATOM    397  CZ  PHE A  26       2.713 -38.970  -6.343  1.00  2.31           C  
ATOM    398  H   PHE A  26       2.552 -41.922 -11.041  1.00  2.31           H  
ATOM    399  HA  PHE A  26       4.234 -42.775  -9.765  1.00  2.31           H  
ATOM    400 1HB  PHE A  26       2.276 -43.479  -7.546  1.00  2.31           H  
ATOM    401 2HB  PHE A  26       4.006 -43.314  -7.473  1.00  2.31           H  
ATOM    402  HD1 PHE A  26       1.010 -41.840  -6.626  1.00  2.31           H  
ATOM    403  HD2 PHE A  26       4.918 -40.879  -8.019  1.00  2.31           H  
ATOM    404  HE1 PHE A  26       0.769 -39.567  -5.691  1.00  2.31           H  
ATOM    405  HE2 PHE A  26       4.658 -38.648  -7.097  1.00  2.31           H  
ATOM    406  HZ  PHE A  26       2.624 -37.965  -5.937  1.00  2.31           H  
ATOM    407  N   LEU A  27       2.329 -45.183 -10.390  1.00  2.58           N  
ATOM    408  CA  LEU A  27       2.270 -46.619 -10.511  1.00  2.58           C  
ATOM    409  C   LEU A  27       3.228 -47.092 -11.605  1.00  2.58           C  
ATOM    410  O   LEU A  27       3.375 -46.402 -12.615  1.00  2.58           O  
ATOM    411  CB  LEU A  27       0.835 -47.032 -10.799  1.00  2.58           C  
ATOM    412  CG  LEU A  27      -0.137 -46.582  -9.719  1.00  2.58           C  
ATOM    413  CD1 LEU A  27      -1.539 -46.956 -10.119  1.00  2.58           C  
ATOM    414  CD2 LEU A  27       0.277 -47.199  -8.392  1.00  2.58           C  
ATOM    415  H   LEU A  27       1.658 -44.618 -10.901  1.00  2.58           H  
ATOM    416  HA  LEU A  27       2.536 -47.016  -9.545  1.00  2.58           H  
ATOM    417 1HB  LEU A  27       0.522 -46.592 -11.741  1.00  2.58           H  
ATOM    418 2HB  LEU A  27       0.768 -48.110 -10.884  1.00  2.58           H  
ATOM    419  HG  LEU A  27      -0.099 -45.491  -9.632  1.00  2.58           H  
ATOM    420 1HD1 LEU A  27      -2.235 -46.615  -9.354  1.00  2.58           H  
ATOM    421 2HD1 LEU A  27      -1.778 -46.474 -11.070  1.00  2.58           H  
ATOM    422 3HD1 LEU A  27      -1.615 -48.036 -10.226  1.00  2.58           H  
ATOM    423 1HD2 LEU A  27      -0.402 -46.866  -7.608  1.00  2.58           H  
ATOM    424 2HD2 LEU A  27       0.247 -48.285  -8.466  1.00  2.58           H  
ATOM    425 3HD2 LEU A  27       1.289 -46.880  -8.153  1.00  2.58           H  
ATOM    426  N   PRO A  28       3.816 -48.301 -11.473  1.00  2.88           N  
ATOM    427  CA  PRO A  28       4.760 -48.950 -12.386  1.00  2.88           C  
ATOM    428  C   PRO A  28       4.420 -49.012 -13.876  1.00  2.88           C  
ATOM    429  O   PRO A  28       5.349 -49.060 -14.677  1.00  2.88           O  
ATOM    430  CB  PRO A  28       4.794 -50.381 -11.834  1.00  2.88           C  
ATOM    431  CG  PRO A  28       4.546 -50.231 -10.365  1.00  2.88           C  
ATOM    432  CD  PRO A  28       3.553 -49.115 -10.243  1.00  2.88           C  
ATOM    433  HA  PRO A  28       5.741 -48.472 -12.252  1.00  2.88           H  
ATOM    434 1HB  PRO A  28       4.037 -50.997 -12.344  1.00  2.88           H  
ATOM    435 2HB  PRO A  28       5.772 -50.834 -12.052  1.00  2.88           H  
ATOM    436 1HG  PRO A  28       4.179 -51.179  -9.943  1.00  2.88           H  
ATOM    437 2HG  PRO A  28       5.496 -49.998  -9.849  1.00  2.88           H  
ATOM    438 1HD  PRO A  28       2.526 -49.496 -10.207  1.00  2.88           H  
ATOM    439 2HD  PRO A  28       3.853 -48.580  -9.331  1.00  2.88           H  
ATOM    440  N   VAL A  29       3.121 -49.055 -14.233  1.00  3.20           N  
ATOM    441  CA  VAL A  29       2.644 -49.154 -15.631  1.00  3.20           C  
ATOM    442  C   VAL A  29       2.859 -50.542 -16.235  1.00  3.20           C  
ATOM    443  O   VAL A  29       3.973 -50.924 -16.590  1.00  3.20           O  
ATOM    444  CB  VAL A  29       3.288 -48.042 -16.513  1.00  3.20           C  
ATOM    445  CG1 VAL A  29       2.927 -48.170 -17.952  1.00  3.20           C  
ATOM    446  CG2 VAL A  29       2.770 -46.743 -16.015  1.00  3.20           C  
ATOM    447  H   VAL A  29       2.427 -49.005 -13.506  1.00  3.20           H  
ATOM    448  HA  VAL A  29       1.570 -48.961 -15.625  1.00  3.20           H  
ATOM    449  HB  VAL A  29       4.355 -48.080 -16.465  1.00  3.20           H  
ATOM    450 1HG1 VAL A  29       3.398 -47.363 -18.505  1.00  3.20           H  
ATOM    451 2HG1 VAL A  29       3.277 -49.129 -18.341  1.00  3.20           H  
ATOM    452 3HG1 VAL A  29       1.893 -48.105 -18.066  1.00  3.20           H  
ATOM    453 1HG2 VAL A  29       3.173 -45.941 -16.590  1.00  3.20           H  
ATOM    454 2HG2 VAL A  29       1.695 -46.738 -16.105  1.00  3.20           H  
ATOM    455 3HG2 VAL A  29       3.048 -46.627 -14.989  1.00  3.20           H  
ATOM    456  N   GLY A  30       1.777 -51.317 -16.316  1.00  3.47           N  
ATOM    457  CA  GLY A  30       1.863 -52.682 -16.821  1.00  3.47           C  
ATOM    458  C   GLY A  30       1.756 -52.689 -18.334  1.00  3.47           C  
ATOM    459  O   GLY A  30       1.642 -51.634 -18.950  1.00  3.47           O  
ATOM    460  H   GLY A  30       0.884 -50.954 -16.019  1.00  3.47           H  
ATOM    461 1HA  GLY A  30       2.808 -53.132 -16.514  1.00  3.47           H  
ATOM    462 2HA  GLY A  30       1.063 -53.281 -16.393  1.00  3.47           H  
ATOM    463  N   ASP A  31       1.724 -53.875 -18.932  1.00  3.65           N  
ATOM    464  CA  ASP A  31       1.668 -54.016 -20.391  1.00  3.65           C  
ATOM    465  C   ASP A  31       0.410 -53.401 -21.003  1.00  3.65           C  
ATOM    466  O   ASP A  31       0.396 -52.983 -22.159  1.00  3.65           O  
ATOM    467  CB  ASP A  31       1.739 -55.492 -20.775  1.00  3.65           C  
ATOM    468  CG  ASP A  31       3.102 -56.108 -20.519  1.00  3.65           C  
ATOM    469  OD1 ASP A  31       4.031 -55.378 -20.264  1.00  3.65           O  
ATOM    470  OD2 ASP A  31       3.200 -57.308 -20.571  1.00  3.65           O  
ATOM    471  H   ASP A  31       1.786 -54.708 -18.363  1.00  3.65           H  
ATOM    472  HA  ASP A  31       2.532 -53.502 -20.814  1.00  3.65           H  
ATOM    473 1HB  ASP A  31       1.000 -56.053 -20.219  1.00  3.65           H  
ATOM    474 2HB  ASP A  31       1.498 -55.601 -21.832  1.00  3.65           H  
ATOM    475  N   TRP A  32      -0.651 -53.383 -20.217  1.00  3.73           N  
ATOM    476  CA  TRP A  32      -1.955 -52.876 -20.609  1.00  3.73           C  
ATOM    477  C   TRP A  32      -2.117 -51.368 -20.379  1.00  3.73           C  
ATOM    478  O   TRP A  32      -3.193 -50.819 -20.626  1.00  3.73           O  
ATOM    479  CB  TRP A  32      -3.017 -53.674 -19.856  1.00  3.73           C  
ATOM    480  CG  TRP A  32      -2.781 -53.705 -18.380  1.00  3.73           C  
ATOM    481  CD1 TRP A  32      -3.297 -52.871 -17.443  1.00  3.73           C  
ATOM    482  CD2 TRP A  32      -1.896 -54.601 -17.675  1.00  3.73           C  
ATOM    483  NE1 TRP A  32      -2.809 -53.198 -16.198  1.00  3.73           N  
ATOM    484  CE2 TRP A  32      -1.946 -54.249 -16.326  1.00  3.73           C  
ATOM    485  CE3 TRP A  32      -1.072 -55.652 -18.078  1.00  3.73           C  
ATOM    486  CZ2 TRP A  32      -1.202 -54.915 -15.367  1.00  3.73           C  
ATOM    487  CZ3 TRP A  32      -0.321 -56.321 -17.122  1.00  3.73           C  
ATOM    488  CH2 TRP A  32      -0.385 -55.962 -15.800  1.00  3.73           C  
ATOM    489  H   TRP A  32      -0.541 -53.741 -19.282  1.00  3.73           H  
ATOM    490  HA  TRP A  32      -2.081 -53.067 -21.675  1.00  3.73           H  
ATOM    491 1HB  TRP A  32      -3.998 -53.239 -20.039  1.00  3.73           H  
ATOM    492 2HB  TRP A  32      -3.035 -54.699 -20.225  1.00  3.73           H  
ATOM    493  HD1 TRP A  32      -3.995 -52.062 -17.649  1.00  3.73           H  
ATOM    494  HE1 TRP A  32      -3.041 -52.729 -15.334  1.00  3.73           H  
ATOM    495  HE3 TRP A  32      -1.023 -55.939 -19.125  1.00  3.73           H  
ATOM    496  HZ2 TRP A  32      -1.239 -54.643 -14.312  1.00  3.73           H  
ATOM    497  HZ3 TRP A  32       0.321 -57.142 -17.450  1.00  3.73           H  
ATOM    498  HH2 TRP A  32       0.216 -56.508 -15.072  1.00  3.73           H  
ATOM    499  N   VAL A  33      -1.065 -50.701 -19.888  1.00  3.73           N  
ATOM    500  CA  VAL A  33      -1.139 -49.273 -19.603  1.00  3.73           C  
ATOM    501  C   VAL A  33      -0.153 -48.501 -20.483  1.00  3.73           C  
ATOM    502  O   VAL A  33       1.015 -48.864 -20.589  1.00  3.73           O  
ATOM    503  CB  VAL A  33      -0.808 -49.005 -18.120  1.00  3.73           C  
ATOM    504  CG1 VAL A  33      -0.884 -47.495 -17.813  1.00  3.73           C  
ATOM    505  CG2 VAL A  33      -1.707 -49.781 -17.248  1.00  3.73           C  
ATOM    506  H   VAL A  33      -0.185 -51.181 -19.704  1.00  3.73           H  
ATOM    507  HA  VAL A  33      -2.148 -48.921 -19.813  1.00  3.73           H  
ATOM    508  HB  VAL A  33       0.189 -49.342 -17.931  1.00  3.73           H  
ATOM    509 1HG1 VAL A  33      -0.624 -47.322 -16.771  1.00  3.73           H  
ATOM    510 2HG1 VAL A  33      -0.205 -46.957 -18.439  1.00  3.73           H  
ATOM    511 3HG1 VAL A  33      -1.896 -47.139 -17.997  1.00  3.73           H  
ATOM    512 1HG2 VAL A  33      -1.446 -49.610 -16.207  1.00  3.73           H  
ATOM    513 2HG2 VAL A  33      -2.739 -49.483 -17.422  1.00  3.73           H  
ATOM    514 3HG2 VAL A  33      -1.576 -50.821 -17.485  1.00  3.73           H  
ATOM    515  N   GLN A  34      -0.638 -47.446 -21.130  1.00  3.70           N  
ATOM    516  CA  GLN A  34       0.193 -46.610 -21.996  1.00  3.70           C  
ATOM    517  C   GLN A  34       0.048 -45.127 -21.686  1.00  3.70           C  
ATOM    518  O   GLN A  34      -0.829 -44.476 -22.256  1.00  3.70           O  
ATOM    519  CB  GLN A  34      -0.137 -46.791 -23.471  1.00  3.70           C  
ATOM    520  CG  GLN A  34       0.676 -45.834 -24.346  1.00  3.70           C  
ATOM    521  CD  GLN A  34       2.180 -46.117 -24.335  1.00  3.70           C  
ATOM    522  OE1 GLN A  34       2.631 -47.157 -24.836  1.00  3.70           O  
ATOM    523  NE2 GLN A  34       2.961 -45.201 -23.747  1.00  3.70           N  
ATOM    524  H   GLN A  34      -1.615 -47.215 -21.011  1.00  3.70           H  
ATOM    525  HA  GLN A  34       1.223 -46.916 -21.869  1.00  3.70           H  
ATOM    526 1HB  GLN A  34       0.077 -47.815 -23.777  1.00  3.70           H  
ATOM    527 2HB  GLN A  34      -1.197 -46.602 -23.640  1.00  3.70           H  
ATOM    528 1HG  GLN A  34       0.323 -45.907 -25.372  1.00  3.70           H  
ATOM    529 2HG  GLN A  34       0.530 -44.815 -23.973  1.00  3.70           H  
ATOM    530 1HE2 GLN A  34       3.949 -45.336 -23.707  1.00  3.70           H  
ATOM    531 2HE2 GLN A  34       2.553 -44.361 -23.312  1.00  3.70           H  
ATOM    532  N   PRO A  35       0.822 -44.566 -20.755  1.00  3.67           N  
ATOM    533  CA  PRO A  35       0.698 -43.197 -20.346  1.00  3.67           C  
ATOM    534  C   PRO A  35       1.267 -42.299 -21.447  1.00  3.67           C  
ATOM    535  O   PRO A  35       2.041 -42.765 -22.292  1.00  3.67           O  
ATOM    536  CB  PRO A  35       1.552 -43.148 -19.077  1.00  3.67           C  
ATOM    537  CG  PRO A  35       2.599 -44.185 -19.306  1.00  3.67           C  
ATOM    538  CD  PRO A  35       1.912 -45.296 -20.094  1.00  3.67           C  
ATOM    539  HA  PRO A  35      -0.361 -43.009 -20.141  1.00  3.67           H  
ATOM    540 1HB  PRO A  35       1.985 -42.142 -18.954  1.00  3.67           H  
ATOM    541 2HB  PRO A  35       0.937 -43.344 -18.187  1.00  3.67           H  
ATOM    542 1HG  PRO A  35       3.409 -43.720 -19.872  1.00  3.67           H  
ATOM    543 2HG  PRO A  35       3.025 -44.514 -18.354  1.00  3.67           H  
ATOM    544 1HD  PRO A  35       2.635 -45.692 -20.815  1.00  3.67           H  
ATOM    545 2HD  PRO A  35       1.529 -46.060 -19.435  1.00  3.67           H  
ATOM    546  N   PRO A  36       0.862 -41.032 -21.486  1.00  3.63           N  
ATOM    547  CA  PRO A  36       1.421 -39.965 -22.287  1.00  3.63           C  
ATOM    548  C   PRO A  36       2.721 -39.522 -21.655  1.00  3.63           C  
ATOM    549  O   PRO A  36       2.934 -39.780 -20.473  1.00  3.63           O  
ATOM    550  CB  PRO A  36       0.339 -38.892 -22.204  1.00  3.63           C  
ATOM    551  CG  PRO A  36      -0.303 -39.123 -20.861  1.00  3.63           C  
ATOM    552  CD  PRO A  36      -0.289 -40.619 -20.668  1.00  3.63           C  
ATOM    553  HA  PRO A  36       1.577 -40.317 -23.317  1.00  3.63           H  
ATOM    554 1HB  PRO A  36       0.793 -37.895 -22.287  1.00  3.63           H  
ATOM    555 2HB  PRO A  36      -0.364 -38.996 -23.041  1.00  3.63           H  
ATOM    556 1HG  PRO A  36       0.275 -38.625 -20.096  1.00  3.63           H  
ATOM    557 2HG  PRO A  36      -1.312 -38.687 -20.832  1.00  3.63           H  
ATOM    558 1HD  PRO A  36      -0.121 -40.828 -19.604  1.00  3.63           H  
ATOM    559 2HD  PRO A  36      -1.220 -41.071 -21.051  1.00  3.63           H  
ATOM    560  N   ASN A  37       3.563 -38.798 -22.395  1.00  3.55           N  
ATOM    561  CA  ASN A  37       4.765 -38.256 -21.758  1.00  3.55           C  
ATOM    562  C   ASN A  37       4.370 -37.334 -20.602  1.00  3.55           C  
ATOM    563  O   ASN A  37       5.002 -37.301 -19.544  1.00  3.55           O  
ATOM    564  CB  ASN A  37       5.629 -37.533 -22.761  1.00  3.55           C  
ATOM    565  CG  ASN A  37       6.338 -38.474 -23.695  1.00  3.55           C  
ATOM    566  OD1 ASN A  37       6.492 -39.668 -23.414  1.00  3.55           O  
ATOM    567  ND2 ASN A  37       6.774 -37.956 -24.812  1.00  3.55           N  
ATOM    568  H   ASN A  37       3.379 -38.625 -23.373  1.00  3.55           H  
ATOM    569  HA  ASN A  37       5.330 -39.080 -21.351  1.00  3.55           H  
ATOM    570 1HB  ASN A  37       5.016 -36.849 -23.346  1.00  3.55           H  
ATOM    571 2HB  ASN A  37       6.372 -36.937 -22.232  1.00  3.55           H  
ATOM    572 1HD2 ASN A  37       7.253 -38.530 -25.477  1.00  3.55           H  
ATOM    573 2HD2 ASN A  37       6.629 -36.985 -25.003  1.00  3.55           H  
ATOM    574  N   GLY A  38       3.277 -36.607 -20.796  1.00  3.38           N  
ATOM    575  CA  GLY A  38       2.716 -35.741 -19.772  1.00  3.38           C  
ATOM    576  C   GLY A  38       1.941 -36.643 -18.826  1.00  3.38           C  
ATOM    577  O   GLY A  38       0.707 -36.625 -18.814  1.00  3.38           O  
ATOM    578  H   GLY A  38       2.812 -36.678 -21.686  1.00  3.38           H  
ATOM    579 1HA  GLY A  38       3.508 -35.215 -19.242  1.00  3.38           H  
ATOM    580 2HA  GLY A  38       2.055 -35.001 -20.220  1.00  3.38           H  
ATOM    581  N   THR A  39       2.659 -37.397 -17.999  1.00  3.05           N  
ATOM    582  CA  THR A  39       2.093 -38.480 -17.186  1.00  3.05           C  
ATOM    583  C   THR A  39       1.066 -38.011 -16.163  1.00  3.05           C  
ATOM    584  O   THR A  39       1.329 -37.936 -14.967  1.00  3.05           O  
ATOM    585  CB  THR A  39       3.205 -39.250 -16.441  1.00  3.05           C  
ATOM    586  OG1 THR A  39       3.931 -38.346 -15.590  1.00  3.05           O  
ATOM    587  CG2 THR A  39       4.174 -39.945 -17.421  1.00  3.05           C  
ATOM    588  H   THR A  39       3.671 -37.292 -18.067  1.00  3.05           H  
ATOM    589  HA  THR A  39       1.602 -39.181 -17.862  1.00  3.05           H  
ATOM    590  HB  THR A  39       2.740 -40.002 -15.819  1.00  3.05           H  
ATOM    591  HG1 THR A  39       4.698 -38.800 -15.231  1.00  3.05           H  
ATOM    592 1HG2 THR A  39       4.933 -40.491 -16.859  1.00  3.05           H  
ATOM    593 2HG2 THR A  39       3.623 -40.642 -18.048  1.00  3.05           H  
ATOM    594 3HG2 THR A  39       4.653 -39.211 -18.046  1.00  3.05           H  
ATOM    595  N   ALA A  40      -0.137 -37.724 -16.684  1.00  2.60           N  
ATOM    596  CA  ALA A  40      -1.287 -37.128 -16.001  1.00  2.60           C  
ATOM    597  C   ALA A  40      -0.955 -35.713 -15.598  1.00  2.60           C  
ATOM    598  O   ALA A  40      -1.400 -35.227 -14.560  1.00  2.60           O  
ATOM    599  CB  ALA A  40      -1.687 -37.925 -14.760  1.00  2.60           C  
ATOM    600  H   ALA A  40      -0.201 -37.836 -17.688  1.00  2.60           H  
ATOM    601  HA  ALA A  40      -2.122 -37.103 -16.701  1.00  2.60           H  
ATOM    602 1HB  ALA A  40      -2.550 -37.447 -14.297  1.00  2.60           H  
ATOM    603 2HB  ALA A  40      -1.945 -38.944 -15.044  1.00  2.60           H  
ATOM    604 3HB  ALA A  40      -0.876 -37.948 -14.042  1.00  2.60           H  
ATOM    605  N   GLY A  41      -0.150 -35.044 -16.431  1.00  2.13           N  
ATOM    606  CA  GLY A  41       0.293 -33.651 -16.231  1.00  2.13           C  
ATOM    607  C   GLY A  41       1.369 -33.637 -15.152  1.00  2.13           C  
ATOM    608  O   GLY A  41       2.551 -33.337 -15.400  1.00  2.13           O  
ATOM    609  H   GLY A  41       0.160 -35.544 -17.261  1.00  2.13           H  
ATOM    610 1HA  GLY A  41       0.682 -33.241 -17.164  1.00  2.13           H  
ATOM    611 2HA  GLY A  41      -0.553 -33.041 -15.924  1.00  2.13           H  
ATOM    612  N   ALA A  42       0.914 -34.026 -13.973  1.00  1.71           N  
ATOM    613  CA  ALA A  42       1.689 -34.271 -12.782  1.00  1.71           C  
ATOM    614  C   ALA A  42       2.650 -33.165 -12.519  1.00  1.71           C  
ATOM    615  O   ALA A  42       2.325 -31.990 -12.659  1.00  1.71           O  
ATOM    616  CB  ALA A  42       2.389 -35.608 -12.910  1.00  1.71           C  
ATOM    617  H   ALA A  42      -0.102 -34.144 -13.925  1.00  1.71           H  
ATOM    618  HA  ALA A  42       1.027 -34.329 -11.942  1.00  1.71           H  
ATOM    619 1HB  ALA A  42       2.927 -35.836 -12.010  1.00  1.71           H  
ATOM    620 2HB  ALA A  42       1.635 -36.376 -13.067  1.00  1.71           H  
ATOM    621 3HB  ALA A  42       3.070 -35.601 -13.755  1.00  1.71           H  
ATOM    622  N   ASP A  43       3.862 -33.546 -12.191  1.00  1.39           N  
ATOM    623  CA  ASP A  43       4.894 -32.606 -11.879  1.00  1.39           C  
ATOM    624  C   ASP A  43       5.957 -32.709 -12.959  1.00  1.39           C  
ATOM    625  O   ASP A  43       7.162 -32.677 -12.698  1.00  1.39           O  
ATOM    626  CB  ASP A  43       5.391 -32.907 -10.460  1.00  1.39           C  
ATOM    627  CG  ASP A  43       6.199 -31.813  -9.803  1.00  1.39           C  
ATOM    628  OD1 ASP A  43       6.110 -30.667 -10.202  1.00  1.39           O  
ATOM    629  OD2 ASP A  43       6.882 -32.108  -8.855  1.00  1.39           O  
ATOM    630  H   ASP A  43       4.082 -34.524 -12.126  1.00  1.39           H  
ATOM    631  HA  ASP A  43       4.480 -31.598 -11.899  1.00  1.39           H  
ATOM    632 1HB  ASP A  43       4.530 -33.114  -9.825  1.00  1.39           H  
ATOM    633 2HB  ASP A  43       5.991 -33.816 -10.476  1.00  1.39           H  
ATOM    634  N   THR A  44       5.508 -32.840 -14.200  1.00  1.16           N  
ATOM    635  CA  THR A  44       6.459 -32.926 -15.280  1.00  1.16           C  
ATOM    636  C   THR A  44       7.052 -31.532 -15.523  1.00  1.16           C  
ATOM    637  O   THR A  44       6.407 -30.518 -15.220  1.00  1.16           O  
ATOM    638  CB  THR A  44       5.756 -33.461 -16.544  1.00  1.16           C  
ATOM    639  OG1 THR A  44       4.694 -32.571 -16.904  1.00  1.16           O  
ATOM    640  CG2 THR A  44       5.200 -34.879 -16.291  1.00  1.16           C  
ATOM    641  H   THR A  44       4.501 -32.890 -14.400  1.00  1.16           H  
ATOM    642  HA  THR A  44       7.234 -33.625 -14.985  1.00  1.16           H  
ATOM    643  HB  THR A  44       6.452 -33.505 -17.366  1.00  1.16           H  
ATOM    644  HG1 THR A  44       3.910 -32.748 -16.328  1.00  1.16           H  
ATOM    645 1HG2 THR A  44       4.704 -35.245 -17.183  1.00  1.16           H  
ATOM    646 2HG2 THR A  44       6.016 -35.551 -16.033  1.00  1.16           H  
ATOM    647 3HG2 THR A  44       4.493 -34.855 -15.476  1.00  1.16           H  
ATOM    648  N   PRO A  45       8.240 -31.429 -16.136  1.00  1.00           N  
ATOM    649  CA  PRO A  45       8.861 -30.183 -16.535  1.00  1.00           C  
ATOM    650  C   PRO A  45       7.932 -29.271 -17.293  1.00  1.00           C  
ATOM    651  O   PRO A  45       7.984 -28.059 -17.120  1.00  1.00           O  
ATOM    652  CB  PRO A  45       9.972 -30.671 -17.439  1.00  1.00           C  
ATOM    653  CG  PRO A  45      10.357 -32.022 -16.862  1.00  1.00           C  
ATOM    654  CD  PRO A  45       9.068 -32.636 -16.423  1.00  1.00           C  
ATOM    655  HA  PRO A  45       9.269 -29.677 -15.646  1.00  1.00           H  
ATOM    656 1HB  PRO A  45       9.606 -30.743 -18.476  1.00  1.00           H  
ATOM    657 2HB  PRO A  45      10.764 -29.943 -17.448  1.00  1.00           H  
ATOM    658 1HG  PRO A  45      10.888 -32.624 -17.617  1.00  1.00           H  
ATOM    659 2HG  PRO A  45      11.064 -31.894 -16.027  1.00  1.00           H  
ATOM    660 1HD  PRO A  45       8.661 -33.243 -17.230  1.00  1.00           H  
ATOM    661 2HD  PRO A  45       9.281 -33.215 -15.512  1.00  1.00           H  
ATOM    662  N   ASP A  46       7.042 -29.843 -18.094  1.00  0.90           N  
ATOM    663  CA  ASP A  46       6.118 -29.043 -18.870  1.00  0.90           C  
ATOM    664  C   ASP A  46       5.186 -28.227 -17.986  1.00  0.90           C  
ATOM    665  O   ASP A  46       4.832 -27.097 -18.321  1.00  0.90           O  
ATOM    666  CB  ASP A  46       5.384 -29.936 -19.850  1.00  0.90           C  
ATOM    667  CG  ASP A  46       6.363 -30.365 -20.951  1.00  0.90           C  
ATOM    668  OD1 ASP A  46       7.430 -29.756 -21.010  1.00  0.90           O  
ATOM    669  OD2 ASP A  46       6.077 -31.268 -21.695  1.00  0.90           O  
ATOM    670  H   ASP A  46       7.010 -30.848 -18.188  1.00  0.90           H  
ATOM    671  HA  ASP A  46       6.699 -28.344 -19.463  1.00  0.90           H  
ATOM    672 1HB  ASP A  46       4.997 -30.819 -19.332  1.00  0.90           H  
ATOM    673 2HB  ASP A  46       4.533 -29.406 -20.288  1.00  0.90           H  
ATOM    674  N   SER A  47       4.806 -28.767 -16.833  1.00  0.84           N  
ATOM    675  CA  SER A  47       3.930 -28.033 -15.941  1.00  0.84           C  
ATOM    676  C   SER A  47       4.652 -26.775 -15.488  1.00  0.84           C  
ATOM    677  O   SER A  47       4.100 -25.668 -15.500  1.00  0.84           O  
ATOM    678  CB  SER A  47       3.555 -28.897 -14.752  1.00  0.84           C  
ATOM    679  OG  SER A  47       2.714 -28.213 -13.872  1.00  0.84           O  
ATOM    680  H   SER A  47       5.159 -29.677 -16.544  1.00  0.84           H  
ATOM    681  HA  SER A  47       3.032 -27.743 -16.483  1.00  0.84           H  
ATOM    682 1HB  SER A  47       3.053 -29.802 -15.108  1.00  0.84           H  
ATOM    683 2HB  SER A  47       4.454 -29.216 -14.224  1.00  0.84           H  
ATOM    684  HG  SER A  47       2.334 -28.897 -13.301  1.00  0.84           H  
ATOM    685  N   LYS A  48       5.908 -26.958 -15.100  1.00  0.80           N  
ATOM    686  CA  LYS A  48       6.698 -25.838 -14.611  1.00  0.80           C  
ATOM    687  C   LYS A  48       7.083 -24.865 -15.731  1.00  0.80           C  
ATOM    688  O   LYS A  48       7.137 -23.650 -15.510  1.00  0.80           O  
ATOM    689  CB  LYS A  48       7.887 -26.360 -13.822  1.00  0.80           C  
ATOM    690  CG  LYS A  48       7.471 -26.935 -12.519  1.00  0.80           C  
ATOM    691  CD  LYS A  48       8.626 -27.391 -11.721  1.00  0.80           C  
ATOM    692  CE  LYS A  48       8.219 -27.535 -10.281  1.00  0.80           C  
ATOM    693  NZ  LYS A  48       7.111 -28.483 -10.093  1.00  0.80           N  
ATOM    694  H   LYS A  48       6.292 -27.910 -15.144  1.00  0.80           H  
ATOM    695  HA  LYS A  48       6.080 -25.280 -13.907  1.00  0.80           H  
ATOM    696 1HB  LYS A  48       8.422 -27.118 -14.400  1.00  0.80           H  
ATOM    697 2HB  LYS A  48       8.564 -25.556 -13.587  1.00  0.80           H  
ATOM    698 1HG  LYS A  48       6.905 -26.208 -11.952  1.00  0.80           H  
ATOM    699 2HG  LYS A  48       6.823 -27.795 -12.706  1.00  0.80           H  
ATOM    700 1HD  LYS A  48       8.951 -28.367 -12.087  1.00  0.80           H  
ATOM    701 2HD  LYS A  48       9.462 -26.697 -11.805  1.00  0.80           H  
ATOM    702 1HE  LYS A  48       9.056 -27.875  -9.748  1.00  0.80           H  
ATOM    703 2HE  LYS A  48       7.921 -26.568  -9.888  1.00  0.80           H  
ATOM    704 1HZ  LYS A  48       6.884 -28.559  -9.110  1.00  0.80           H  
ATOM    705 2HZ  LYS A  48       6.300 -28.186 -10.586  1.00  0.80           H  
ATOM    706 3HZ  LYS A  48       7.344 -29.419 -10.431  1.00  0.80           H  
ATOM    707  N   ARG A  49       7.337 -25.379 -16.937  1.00  0.77           N  
ATOM    708  CA  ARG A  49       7.657 -24.505 -18.060  1.00  0.77           C  
ATOM    709  C   ARG A  49       6.462 -23.609 -18.357  1.00  0.77           C  
ATOM    710  O   ARG A  49       6.626 -22.415 -18.598  1.00  0.77           O  
ATOM    711  CB  ARG A  49       8.032 -25.319 -19.294  1.00  0.77           C  
ATOM    712  CG  ARG A  49       9.390 -26.002 -19.223  1.00  0.77           C  
ATOM    713  CD  ARG A  49       9.618 -26.971 -20.329  1.00  0.77           C  
ATOM    714  NE  ARG A  49      10.961 -27.536 -20.271  1.00  0.77           N  
ATOM    715  CZ  ARG A  49      11.317 -28.773 -20.694  1.00  0.77           C  
ATOM    716  NH1 ARG A  49      10.426 -29.630 -21.182  1.00  0.77           N  
ATOM    717  NH2 ARG A  49      12.591 -29.139 -20.614  1.00  0.77           N  
ATOM    718  H   ARG A  49       7.316 -26.386 -17.075  1.00  0.77           H  
ATOM    719  HA  ARG A  49       8.507 -23.879 -17.786  1.00  0.77           H  
ATOM    720 1HB  ARG A  49       7.283 -26.086 -19.451  1.00  0.77           H  
ATOM    721 2HB  ARG A  49       8.026 -24.674 -20.170  1.00  0.77           H  
ATOM    722 1HG  ARG A  49      10.184 -25.255 -19.236  1.00  0.77           H  
ATOM    723 2HG  ARG A  49       9.435 -26.549 -18.319  1.00  0.77           H  
ATOM    724 1HD  ARG A  49       8.903 -27.790 -20.246  1.00  0.77           H  
ATOM    725 2HD  ARG A  49       9.493 -26.476 -21.289  1.00  0.77           H  
ATOM    726  HE  ARG A  49      11.696 -26.940 -19.910  1.00  0.77           H  
ATOM    727 1HH1 ARG A  49       9.416 -29.403 -21.240  1.00  0.77           H  
ATOM    728 2HH1 ARG A  49      10.725 -30.543 -21.483  1.00  0.77           H  
ATOM    729 1HH2 ARG A  49      13.289 -28.495 -20.251  1.00  0.77           H  
ATOM    730 2HH2 ARG A  49      12.872 -30.059 -20.913  1.00  0.77           H  
ATOM    731  N   ARG A  50       5.246 -24.168 -18.286  1.00  0.75           N  
ATOM    732  CA  ARG A  50       4.044 -23.377 -18.513  1.00  0.75           C  
ATOM    733  C   ARG A  50       3.899 -22.290 -17.448  1.00  0.75           C  
ATOM    734  O   ARG A  50       3.525 -21.154 -17.755  1.00  0.75           O  
ATOM    735  CB  ARG A  50       2.808 -24.258 -18.513  1.00  0.75           C  
ATOM    736  CG  ARG A  50       2.630 -25.161 -19.712  1.00  0.75           C  
ATOM    737  CD  ARG A  50       1.394 -25.964 -19.569  1.00  0.75           C  
ATOM    738  NE  ARG A  50       1.261 -26.963 -20.605  1.00  0.75           N  
ATOM    739  CZ  ARG A  50       0.785 -26.743 -21.846  1.00  0.75           C  
ATOM    740  NH1 ARG A  50       0.405 -25.534 -22.209  1.00  0.75           N  
ATOM    741  NH2 ARG A  50       0.697 -27.745 -22.706  1.00  0.75           N  
ATOM    742  H   ARG A  50       5.151 -25.168 -18.101  1.00  0.75           H  
ATOM    743  HA  ARG A  50       4.125 -22.904 -19.489  1.00  0.75           H  
ATOM    744 1HB  ARG A  50       2.827 -24.901 -17.632  1.00  0.75           H  
ATOM    745 2HB  ARG A  50       1.921 -23.634 -18.436  1.00  0.75           H  
ATOM    746 1HG  ARG A  50       2.537 -24.550 -20.609  1.00  0.75           H  
ATOM    747 2HG  ARG A  50       3.474 -25.825 -19.821  1.00  0.75           H  
ATOM    748 1HD  ARG A  50       1.422 -26.479 -18.606  1.00  0.75           H  
ATOM    749 2HD  ARG A  50       0.522 -25.315 -19.604  1.00  0.75           H  
ATOM    750  HE  ARG A  50       1.529 -27.925 -20.352  1.00  0.75           H  
ATOM    751 1HH1 ARG A  50       0.471 -24.767 -21.556  1.00  0.75           H  
ATOM    752 2HH1 ARG A  50       0.049 -25.375 -23.140  1.00  0.75           H  
ATOM    753 1HH2 ARG A  50       0.991 -28.680 -22.433  1.00  0.75           H  
ATOM    754 2HH2 ARG A  50       0.341 -27.583 -23.633  1.00  0.75           H  
ATOM    755  N   LEU A  51       4.239 -22.618 -16.194  1.00  0.73           N  
ATOM    756  CA  LEU A  51       4.177 -21.634 -15.112  1.00  0.73           C  
ATOM    757  C   LEU A  51       5.085 -20.466 -15.468  1.00  0.73           C  
ATOM    758  O   LEU A  51       4.667 -19.300 -15.420  1.00  0.73           O  
ATOM    759  CB  LEU A  51       4.579 -22.268 -13.767  1.00  0.73           C  
ATOM    760  CG  LEU A  51       4.378 -21.405 -12.500  1.00  0.73           C  
ATOM    761  CD1 LEU A  51       4.192 -22.342 -11.322  1.00  0.73           C  
ATOM    762  CD2 LEU A  51       5.586 -20.497 -12.283  1.00  0.73           C  
ATOM    763  H   LEU A  51       4.507 -23.581 -15.983  1.00  0.73           H  
ATOM    764  HA  LEU A  51       3.165 -21.252 -15.027  1.00  0.73           H  
ATOM    765 1HB  LEU A  51       4.013 -23.193 -13.641  1.00  0.73           H  
ATOM    766 2HB  LEU A  51       5.635 -22.525 -13.813  1.00  0.73           H  
ATOM    767  HG  LEU A  51       3.477 -20.791 -12.601  1.00  0.73           H  
ATOM    768 1HD1 LEU A  51       4.054 -21.764 -10.412  1.00  0.73           H  
ATOM    769 2HD1 LEU A  51       3.317 -22.975 -11.494  1.00  0.73           H  
ATOM    770 3HD1 LEU A  51       5.059 -22.959 -11.224  1.00  0.73           H  
ATOM    771 1HD2 LEU A  51       5.440 -19.904 -11.379  1.00  0.73           H  
ATOM    772 2HD2 LEU A  51       6.472 -21.108 -12.178  1.00  0.73           H  
ATOM    773 3HD2 LEU A  51       5.705 -19.831 -13.139  1.00  0.73           H  
ATOM    774  N   LEU A  52       6.330 -20.775 -15.839  1.00  0.72           N  
ATOM    775  CA  LEU A  52       7.239 -19.708 -16.203  1.00  0.72           C  
ATOM    776  C   LEU A  52       6.785 -18.944 -17.434  1.00  0.72           C  
ATOM    777  O   LEU A  52       6.890 -17.714 -17.457  1.00  0.72           O  
ATOM    778  CB  LEU A  52       8.643 -20.244 -16.489  1.00  0.72           C  
ATOM    779  CG  LEU A  52       9.413 -20.717 -15.323  1.00  0.72           C  
ATOM    780  CD1 LEU A  52      10.708 -21.285 -15.807  1.00  0.72           C  
ATOM    781  CD2 LEU A  52       9.630 -19.565 -14.391  1.00  0.72           C  
ATOM    782  H   LEU A  52       6.628 -21.751 -15.861  1.00  0.72           H  
ATOM    783  HA  LEU A  52       7.297 -19.015 -15.370  1.00  0.72           H  
ATOM    784 1HB  LEU A  52       8.545 -21.088 -17.176  1.00  0.72           H  
ATOM    785 2HB  LEU A  52       9.217 -19.474 -16.985  1.00  0.72           H  
ATOM    786  HG  LEU A  52       8.861 -21.506 -14.811  1.00  0.72           H  
ATOM    787 1HD1 LEU A  52      11.279 -21.615 -14.967  1.00  0.72           H  
ATOM    788 2HD1 LEU A  52      10.515 -22.121 -16.480  1.00  0.72           H  
ATOM    789 3HD1 LEU A  52      11.265 -20.514 -16.332  1.00  0.72           H  
ATOM    790 1HD2 LEU A  52      10.196 -19.901 -13.519  1.00  0.72           H  
ATOM    791 2HD2 LEU A  52      10.179 -18.772 -14.896  1.00  0.72           H  
ATOM    792 3HD2 LEU A  52       8.662 -19.195 -14.086  1.00  0.72           H  
ATOM    793  N   ASN A  53       6.248 -19.631 -18.436  1.00  0.72           N  
ATOM    794  CA  ASN A  53       5.831 -18.954 -19.653  1.00  0.72           C  
ATOM    795  C   ASN A  53       4.728 -17.947 -19.368  1.00  0.72           C  
ATOM    796  O   ASN A  53       4.739 -16.839 -19.909  1.00  0.72           O  
ATOM    797  CB  ASN A  53       5.370 -19.964 -20.681  1.00  0.72           C  
ATOM    798  CG  ASN A  53       6.511 -20.753 -21.280  1.00  0.72           C  
ATOM    799  OD1 ASN A  53       7.677 -20.337 -21.239  1.00  0.72           O  
ATOM    800  ND2 ASN A  53       6.192 -21.893 -21.840  1.00  0.72           N  
ATOM    801  H   ASN A  53       6.174 -20.645 -18.377  1.00  0.72           H  
ATOM    802  HA  ASN A  53       6.684 -18.405 -20.052  1.00  0.72           H  
ATOM    803 1HB  ASN A  53       4.675 -20.656 -20.211  1.00  0.72           H  
ATOM    804 2HB  ASN A  53       4.833 -19.454 -21.478  1.00  0.72           H  
ATOM    805 1HD2 ASN A  53       6.902 -22.461 -22.252  1.00  0.72           H  
ATOM    806 2HD2 ASN A  53       5.241 -22.192 -21.852  1.00  0.72           H  
ATOM    807  N   LEU A  54       3.810 -18.304 -18.470  1.00  0.72           N  
ATOM    808  CA  LEU A  54       2.720 -17.416 -18.109  1.00  0.72           C  
ATOM    809  C   LEU A  54       3.283 -16.211 -17.349  1.00  0.72           C  
ATOM    810  O   LEU A  54       2.921 -15.066 -17.641  1.00  0.72           O  
ATOM    811  CB  LEU A  54       1.664 -18.194 -17.300  1.00  0.72           C  
ATOM    812  CG  LEU A  54       0.376 -17.436 -16.873  1.00  0.72           C  
ATOM    813  CD1 LEU A  54      -0.339 -16.905 -18.099  1.00  0.72           C  
ATOM    814  CD2 LEU A  54      -0.543 -18.410 -16.134  1.00  0.72           C  
ATOM    815  H   LEU A  54       3.849 -19.238 -18.058  1.00  0.72           H  
ATOM    816  HA  LEU A  54       2.249 -17.058 -19.022  1.00  0.72           H  
ATOM    817 1HB  LEU A  54       1.361 -19.064 -17.881  1.00  0.72           H  
ATOM    818 2HB  LEU A  54       2.145 -18.560 -16.387  1.00  0.72           H  
ATOM    819  HG  LEU A  54       0.638 -16.601 -16.221  1.00  0.72           H  
ATOM    820 1HD1 LEU A  54      -1.239 -16.393 -17.795  1.00  0.72           H  
ATOM    821 2HD1 LEU A  54       0.312 -16.212 -18.631  1.00  0.72           H  
ATOM    822 3HD1 LEU A  54      -0.602 -17.735 -18.752  1.00  0.72           H  
ATOM    823 1HD2 LEU A  54      -1.445 -17.907 -15.818  1.00  0.72           H  
ATOM    824 2HD2 LEU A  54      -0.806 -19.242 -16.788  1.00  0.72           H  
ATOM    825 3HD2 LEU A  54      -0.025 -18.783 -15.283  1.00  0.72           H  
ATOM    826  N   ALA A  55       4.204 -16.458 -16.400  1.00  0.72           N  
ATOM    827  CA  ALA A  55       4.826 -15.377 -15.628  1.00  0.72           C  
ATOM    828  C   ALA A  55       5.569 -14.394 -16.553  1.00  0.72           C  
ATOM    829  O   ALA A  55       5.557 -13.167 -16.340  1.00  0.72           O  
ATOM    830  CB  ALA A  55       5.795 -15.960 -14.598  1.00  0.72           C  
ATOM    831  H   ALA A  55       4.465 -17.426 -16.193  1.00  0.72           H  
ATOM    832  HA  ALA A  55       4.035 -14.834 -15.111  1.00  0.72           H  
ATOM    833 1HB  ALA A  55       6.232 -15.156 -14.009  1.00  0.72           H  
ATOM    834 2HB  ALA A  55       5.256 -16.643 -13.940  1.00  0.72           H  
ATOM    835 3HB  ALA A  55       6.584 -16.504 -15.114  1.00  0.72           H  
ATOM    836  N   HIS A  56       6.195 -14.920 -17.618  1.00  0.73           N  
ATOM    837  CA  HIS A  56       6.897 -14.057 -18.566  1.00  0.73           C  
ATOM    838  C   HIS A  56       5.918 -13.282 -19.439  1.00  0.73           C  
ATOM    839  O   HIS A  56       6.002 -12.055 -19.543  1.00  0.73           O  
ATOM    840  CB  HIS A  56       7.819 -14.865 -19.503  1.00  0.73           C  
ATOM    841  CG  HIS A  56       9.108 -15.375 -18.892  1.00  0.73           C  
ATOM    842  ND1 HIS A  56       9.165 -16.496 -18.108  1.00  0.73           N  
ATOM    843  CD2 HIS A  56      10.379 -14.904 -18.969  1.00  0.73           C  
ATOM    844  CE1 HIS A  56      10.413 -16.702 -17.718  1.00  0.73           C  
ATOM    845  NE2 HIS A  56      11.174 -15.749 -18.229  1.00  0.73           N  
ATOM    846  H   HIS A  56       6.213 -15.933 -17.746  1.00  0.73           H  
ATOM    847  HA  HIS A  56       7.504 -13.336 -18.026  1.00  0.73           H  
ATOM    848 1HB  HIS A  56       7.266 -15.731 -19.874  1.00  0.73           H  
ATOM    849 2HB  HIS A  56       8.074 -14.254 -20.367  1.00  0.73           H  
ATOM    850  HD1 HIS A  56       8.373 -17.068 -17.854  1.00  0.73           H  
ATOM    851  HD2 HIS A  56      10.821 -14.046 -19.476  1.00  0.73           H  
ATOM    852  HE1 HIS A  56      10.662 -17.547 -17.082  1.00  0.73           H  
ATOM    853  N   ALA A  57       4.940 -13.991 -20.004  1.00  0.75           N  
ATOM    854  CA  ALA A  57       3.952 -13.424 -20.917  1.00  0.75           C  
ATOM    855  C   ALA A  57       3.154 -12.307 -20.281  1.00  0.75           C  
ATOM    856  O   ALA A  57       2.788 -11.328 -20.933  1.00  0.75           O  
ATOM    857  CB  ALA A  57       2.986 -14.510 -21.361  1.00  0.75           C  
ATOM    858  H   ALA A  57       4.899 -14.995 -19.837  1.00  0.75           H  
ATOM    859  HA  ALA A  57       4.480 -13.022 -21.780  1.00  0.75           H  
ATOM    860 1HB  ALA A  57       2.264 -14.093 -22.058  1.00  0.75           H  
ATOM    861 2HB  ALA A  57       3.541 -15.315 -21.843  1.00  0.75           H  
ATOM    862 3HB  ALA A  57       2.465 -14.904 -20.487  1.00  0.75           H  
ATOM    863  N   SER A  58       2.902 -12.460 -18.994  1.00  0.77           N  
ATOM    864  CA  SER A  58       2.093 -11.553 -18.222  1.00  0.77           C  
ATOM    865  C   SER A  58       2.856 -10.368 -17.646  1.00  0.77           C  
ATOM    866  O   SER A  58       2.254  -9.489 -17.024  1.00  0.77           O  
ATOM    867  CB  SER A  58       1.538 -12.342 -17.100  1.00  0.77           C  
ATOM    868  OG  SER A  58       0.806 -13.400 -17.596  1.00  0.77           O  
ATOM    869  H   SER A  58       3.231 -13.307 -18.530  1.00  0.77           H  
ATOM    870  HA  SER A  58       1.292 -11.181 -18.861  1.00  0.77           H  
ATOM    871 1HB  SER A  58       2.366 -12.711 -16.498  1.00  0.77           H  
ATOM    872 2HB  SER A  58       0.914 -11.715 -16.482  1.00  0.77           H  
ATOM    873  HG  SER A  58       1.476 -14.091 -17.802  1.00  0.77           H  
ATOM    874  N   GLY A  59       4.178 -10.356 -17.815  1.00  0.81           N  
ATOM    875  CA  GLY A  59       5.011  -9.293 -17.280  1.00  0.81           C  
ATOM    876  C   GLY A  59       5.430  -9.437 -15.808  1.00  0.81           C  
ATOM    877  O   GLY A  59       6.000  -8.497 -15.253  1.00  0.81           O  
ATOM    878  H   GLY A  59       4.631 -11.087 -18.364  1.00  0.81           H  
ATOM    879 1HA  GLY A  59       5.908  -9.229 -17.897  1.00  0.81           H  
ATOM    880 2HA  GLY A  59       4.490  -8.346 -17.411  1.00  0.81           H  
ATOM    881  N   LEU A  60       5.146 -10.567 -15.133  1.00  0.85           N  
ATOM    882  CA  LEU A  60       5.556 -10.628 -13.726  1.00  0.85           C  
ATOM    883  C   LEU A  60       7.049 -10.746 -13.623  1.00  0.85           C  
ATOM    884  O   LEU A  60       7.669 -10.153 -12.753  1.00  0.85           O  
ATOM    885  CB  LEU A  60       4.950 -11.786 -12.944  1.00  0.85           C  
ATOM    886  CG  LEU A  60       3.489 -11.733 -12.649  1.00  0.85           C  
ATOM    887  CD1 LEU A  60       3.115 -13.013 -11.949  1.00  0.85           C  
ATOM    888  CD2 LEU A  60       3.180 -10.518 -11.759  1.00  0.85           C  
ATOM    889  H   LEU A  60       4.729 -11.374 -15.591  1.00  0.85           H  
ATOM    890  HA  LEU A  60       5.253  -9.703 -13.240  1.00  0.85           H  
ATOM    891 1HB  LEU A  60       5.136 -12.708 -13.501  1.00  0.85           H  
ATOM    892 2HB  LEU A  60       5.465 -11.858 -11.991  1.00  0.85           H  
ATOM    893  HG  LEU A  60       2.934 -11.662 -13.574  1.00  0.85           H  
ATOM    894 1HD1 LEU A  60       2.057 -13.020 -11.715  1.00  0.85           H  
ATOM    895 2HD1 LEU A  60       3.356 -13.867 -12.581  1.00  0.85           H  
ATOM    896 3HD1 LEU A  60       3.677 -13.068 -11.040  1.00  0.85           H  
ATOM    897 1HD2 LEU A  60       2.119 -10.488 -11.534  1.00  0.85           H  
ATOM    898 2HD2 LEU A  60       3.742 -10.594 -10.825  1.00  0.85           H  
ATOM    899 3HD2 LEU A  60       3.465  -9.603 -12.279  1.00  0.85           H  
ATOM    900  N   ILE A  61       7.651 -11.445 -14.563  1.00  0.88           N  
ATOM    901  CA  ILE A  61       9.094 -11.622 -14.526  1.00  0.88           C  
ATOM    902  C   ILE A  61       9.816 -10.291 -14.543  1.00  0.88           C  
ATOM    903  O   ILE A  61      10.812 -10.115 -13.855  1.00  0.88           O  
ATOM    904  CB  ILE A  61       9.577 -12.489 -15.664  1.00  0.88           C  
ATOM    905  CG1 ILE A  61       9.044 -13.859 -15.481  1.00  0.88           C  
ATOM    906  CG2 ILE A  61      11.047 -12.505 -15.678  1.00  0.88           C  
ATOM    907  CD1 ILE A  61       9.531 -14.529 -14.269  1.00  0.88           C  
ATOM    908  H   ILE A  61       7.081 -11.910 -15.271  1.00  0.88           H  
ATOM    909  HA  ILE A  61       9.351 -12.128 -13.600  1.00  0.88           H  
ATOM    910  HB  ILE A  61       9.202 -12.104 -16.612  1.00  0.88           H  
ATOM    911 1HG1 ILE A  61       7.978 -13.804 -15.422  1.00  0.88           H  
ATOM    912 2HG1 ILE A  61       9.312 -14.448 -16.312  1.00  0.88           H  
ATOM    913 1HG2 ILE A  61      11.403 -13.142 -16.489  1.00  0.88           H  
ATOM    914 2HG2 ILE A  61      11.429 -11.494 -15.813  1.00  0.88           H  
ATOM    915 3HG2 ILE A  61      11.376 -12.895 -14.727  1.00  0.88           H  
ATOM    916 1HD1 ILE A  61       9.089 -15.517 -14.216  1.00  0.88           H  
ATOM    917 2HD1 ILE A  61      10.616 -14.619 -14.308  1.00  0.88           H  
ATOM    918 3HD1 ILE A  61       9.244 -13.945 -13.409  1.00  0.88           H  
ATOM    919  N   ARG A  62       9.302  -9.343 -15.309  1.00  0.92           N  
ATOM    920  CA  ARG A  62       9.896  -8.017 -15.422  1.00  0.92           C  
ATOM    921  C   ARG A  62       9.902  -7.263 -14.082  1.00  0.92           C  
ATOM    922  O   ARG A  62      10.620  -6.273 -13.923  1.00  0.92           O  
ATOM    923  CB  ARG A  62       9.130  -7.194 -16.440  1.00  0.92           C  
ATOM    924  CG  ARG A  62       9.272  -7.673 -17.875  1.00  0.92           C  
ATOM    925  CD  ARG A  62       8.450  -6.862 -18.813  1.00  0.92           C  
ATOM    926  NE  ARG A  62       8.571  -7.334 -20.185  1.00  0.92           N  
ATOM    927  CZ  ARG A  62       7.846  -6.875 -21.224  1.00  0.92           C  
ATOM    928  NH1 ARG A  62       6.951  -5.929 -21.039  1.00  0.92           N  
ATOM    929  NH2 ARG A  62       8.036  -7.377 -22.432  1.00  0.92           N  
ATOM    930  H   ARG A  62       8.459  -9.548 -15.829  1.00  0.92           H  
ATOM    931  HA  ARG A  62      10.925  -8.132 -15.760  1.00  0.92           H  
ATOM    932 1HB  ARG A  62       8.069  -7.206 -16.187  1.00  0.92           H  
ATOM    933 2HB  ARG A  62       9.464  -6.159 -16.396  1.00  0.92           H  
ATOM    934 1HG  ARG A  62      10.315  -7.601 -18.181  1.00  0.92           H  
ATOM    935 2HG  ARG A  62       8.942  -8.713 -17.940  1.00  0.92           H  
ATOM    936 1HD  ARG A  62       7.401  -6.925 -18.521  1.00  0.92           H  
ATOM    937 2HD  ARG A  62       8.776  -5.824 -18.779  1.00  0.92           H  
ATOM    938  HE  ARG A  62       9.247  -8.064 -20.371  1.00  0.92           H  
ATOM    939 1HH1 ARG A  62       6.806  -5.543 -20.117  1.00  0.92           H  
ATOM    940 2HH1 ARG A  62       6.410  -5.587 -21.820  1.00  0.92           H  
ATOM    941 1HH2 ARG A  62       8.724  -8.104 -22.574  1.00  0.92           H  
ATOM    942 2HH2 ARG A  62       7.495  -7.034 -23.212  1.00  0.92           H  
ATOM    943  N   LYS A  63       9.047  -7.692 -13.151  1.00  0.96           N  
ATOM    944  CA  LYS A  63       8.883  -7.088 -11.846  1.00  0.96           C  
ATOM    945  C   LYS A  63       9.490  -7.946 -10.719  1.00  0.96           C  
ATOM    946  O   LYS A  63       9.335  -7.618  -9.539  1.00  0.96           O  
ATOM    947  CB  LYS A  63       7.388  -6.876 -11.623  1.00  0.96           C  
ATOM    948  CG  LYS A  63       6.775  -5.913 -12.652  1.00  0.96           C  
ATOM    949  CD  LYS A  63       5.309  -5.735 -12.422  1.00  0.96           C  
ATOM    950  CE  LYS A  63       4.683  -4.739 -13.378  1.00  0.96           C  
ATOM    951  NZ  LYS A  63       3.203  -4.664 -13.195  1.00  0.96           N  
ATOM    952  H   LYS A  63       8.494  -8.525 -13.327  1.00  0.96           H  
ATOM    953  HA  LYS A  63       9.389  -6.123 -11.844  1.00  0.96           H  
ATOM    954 1HB  LYS A  63       6.869  -7.838 -11.701  1.00  0.96           H  
ATOM    955 2HB  LYS A  63       7.208  -6.481 -10.624  1.00  0.96           H  
ATOM    956 1HG  LYS A  63       7.273  -4.946 -12.593  1.00  0.96           H  
ATOM    957 2HG  LYS A  63       6.921  -6.322 -13.654  1.00  0.96           H  
ATOM    958 1HD  LYS A  63       4.793  -6.696 -12.495  1.00  0.96           H  
ATOM    959 2HD  LYS A  63       5.191  -5.350 -11.427  1.00  0.96           H  
ATOM    960 1HE  LYS A  63       5.109  -3.757 -13.181  1.00  0.96           H  
ATOM    961 2HE  LYS A  63       4.903  -5.022 -14.408  1.00  0.96           H  
ATOM    962 1HZ  LYS A  63       2.808  -3.986 -13.821  1.00  0.96           H  
ATOM    963 2HZ  LYS A  63       2.800  -5.568 -13.381  1.00  0.96           H  
ATOM    964 3HZ  LYS A  63       2.978  -4.406 -12.219  1.00  0.96           H  
ATOM    965  N   LEU A  64      10.154  -9.048 -11.087  1.00  1.00           N  
ATOM    966  CA  LEU A  64      10.742 -10.000 -10.139  1.00  1.00           C  
ATOM    967  C   LEU A  64      12.266 -10.072 -10.238  1.00  1.00           C  
ATOM    968  O   LEU A  64      12.846  -9.988 -11.322  1.00  1.00           O  
ATOM    969  CB  LEU A  64      10.115 -11.391 -10.374  1.00  1.00           C  
ATOM    970  CG  LEU A  64       8.582 -11.514 -10.064  1.00  1.00           C  
ATOM    971  CD1 LEU A  64       8.000 -12.832 -10.597  1.00  1.00           C  
ATOM    972  CD2 LEU A  64       8.424 -11.494  -8.580  1.00  1.00           C  
ATOM    973  H   LEU A  64      10.269  -9.254 -12.079  1.00  1.00           H  
ATOM    974  HA  LEU A  64      10.488  -9.678  -9.129  1.00  1.00           H  
ATOM    975 1HB  LEU A  64      10.272 -11.665 -11.413  1.00  1.00           H  
ATOM    976 2HB  LEU A  64      10.643 -12.111  -9.744  1.00  1.00           H  
ATOM    977  HG  LEU A  64       8.045 -10.687 -10.495  1.00  1.00           H  
ATOM    978 1HD1 LEU A  64       6.944 -12.889 -10.338  1.00  1.00           H  
ATOM    979 2HD1 LEU A  64       8.105 -12.870 -11.672  1.00  1.00           H  
ATOM    980 3HD1 LEU A  64       8.508 -13.652 -10.160  1.00  1.00           H  
ATOM    981 1HD2 LEU A  64       7.377 -11.583  -8.325  1.00  1.00           H  
ATOM    982 2HD2 LEU A  64       8.976 -12.332  -8.151  1.00  1.00           H  
ATOM    983 3HD2 LEU A  64       8.825 -10.556  -8.189  1.00  1.00           H  
ATOM    984  N   THR A  65      12.919 -10.244  -9.099  1.00  1.03           N  
ATOM    985  CA  THR A  65      14.370 -10.393  -9.083  1.00  1.03           C  
ATOM    986  C   THR A  65      14.665 -11.865  -9.365  1.00  1.03           C  
ATOM    987  O   THR A  65      13.999 -12.730  -8.795  1.00  1.03           O  
ATOM    988  CB  THR A  65      14.974  -9.926  -7.733  1.00  1.03           C  
ATOM    989  OG1 THR A  65      14.648  -8.544  -7.513  1.00  1.03           O  
ATOM    990  CG2 THR A  65      16.485 -10.049  -7.757  1.00  1.03           C  
ATOM    991  H   THR A  65      12.384 -10.302  -8.230  1.00  1.03           H  
ATOM    992  HA  THR A  65      14.803  -9.794  -9.884  1.00  1.03           H  
ATOM    993  HB  THR A  65      14.571 -10.529  -6.921  1.00  1.03           H  
ATOM    994  HG1 THR A  65      15.062  -8.241  -6.696  1.00  1.03           H  
ATOM    995 1HG2 THR A  65      16.891  -9.710  -6.804  1.00  1.03           H  
ATOM    996 2HG2 THR A  65      16.773 -11.055  -7.920  1.00  1.03           H  
ATOM    997 3HG2 THR A  65      16.882  -9.433  -8.562  1.00  1.03           H  
ATOM    998  N   LEU A  66      15.637 -12.176 -10.230  1.00  1.03           N  
ATOM    999  CA  LEU A  66      15.889 -13.594 -10.533  1.00  1.03           C  
ATOM   1000  C   LEU A  66      17.336 -14.077 -10.252  1.00  1.03           C  
ATOM   1001  O   LEU A  66      18.085 -14.278 -11.208  1.00  1.03           O  
ATOM   1002  CB  LEU A  66      15.657 -13.828 -12.033  1.00  1.03           C  
ATOM   1003  CG  LEU A  66      14.281 -13.481 -12.632  1.00  1.03           C  
ATOM   1004  CD1 LEU A  66      14.400 -13.638 -14.134  1.00  1.03           C  
ATOM   1005  CD2 LEU A  66      13.196 -14.349 -12.055  1.00  1.03           C  
ATOM   1006  H   LEU A  66      16.171 -11.445 -10.682  1.00  1.03           H  
ATOM   1007  HA  LEU A  66      15.199 -14.210  -9.957  1.00  1.03           H  
ATOM   1008 1HB  LEU A  66      16.399 -13.257 -12.584  1.00  1.03           H  
ATOM   1009 2HB  LEU A  66      15.831 -14.886 -12.236  1.00  1.03           H  
ATOM   1010  HG  LEU A  66      14.043 -12.434 -12.419  1.00  1.03           H  
ATOM   1011 1HD1 LEU A  66      13.484 -13.383 -14.605  1.00  1.03           H  
ATOM   1012 2HD1 LEU A  66      15.187 -12.980 -14.505  1.00  1.03           H  
ATOM   1013 3HD1 LEU A  66      14.649 -14.672 -14.368  1.00  1.03           H  
ATOM   1014 1HD2 LEU A  66      12.236 -14.081 -12.489  1.00  1.03           H  
ATOM   1015 2HD2 LEU A  66      13.406 -15.401 -12.255  1.00  1.03           H  
ATOM   1016 3HD2 LEU A  66      13.169 -14.183 -10.983  1.00  1.03           H  
ATOM   1017  N   PRO A  67      17.793 -14.206  -8.985  1.00  1.01           N  
ATOM   1018  CA  PRO A  67      19.126 -14.650  -8.599  1.00  1.01           C  
ATOM   1019  C   PRO A  67      19.352 -16.090  -9.032  1.00  1.01           C  
ATOM   1020  O   PRO A  67      18.398 -16.863  -9.123  1.00  1.01           O  
ATOM   1021  CB  PRO A  67      19.110 -14.516  -7.076  1.00  1.01           C  
ATOM   1022  CG  PRO A  67      17.968 -13.587  -6.799  1.00  1.01           C  
ATOM   1023  CD  PRO A  67      16.945 -13.965  -7.829  1.00  1.01           C  
ATOM   1024  HA  PRO A  67      19.876 -13.986  -9.051  1.00  1.01           H  
ATOM   1025 1HB  PRO A  67      19.007 -15.495  -6.619  1.00  1.01           H  
ATOM   1026 2HB  PRO A  67      20.069 -14.113  -6.727  1.00  1.01           H  
ATOM   1027 1HG  PRO A  67      17.608 -13.658  -5.774  1.00  1.01           H  
ATOM   1028 2HG  PRO A  67      18.318 -12.556  -6.915  1.00  1.01           H  
ATOM   1029 1HD  PRO A  67      16.425 -14.893  -7.550  1.00  1.01           H  
ATOM   1030 2HD  PRO A  67      16.293 -13.186  -7.927  1.00  1.01           H  
ATOM   1031  N   GLU A  68      20.598 -16.470  -9.277  1.00  0.96           N  
ATOM   1032  CA  GLU A  68      20.871 -17.864  -9.609  1.00  0.96           C  
ATOM   1033  C   GLU A  68      20.859 -18.732  -8.352  1.00  0.96           C  
ATOM   1034  O   GLU A  68      21.221 -18.279  -7.266  1.00  0.96           O  
ATOM   1035  CB  GLU A  68      22.208 -18.001 -10.338  1.00  0.96           C  
ATOM   1036  CG  GLU A  68      22.242 -17.337 -11.718  1.00  0.96           C  
ATOM   1037  CD  GLU A  68      23.557 -17.522 -12.450  1.00  0.96           C  
ATOM   1038  OE1 GLU A  68      24.410 -18.213 -11.947  1.00  0.96           O  
ATOM   1039  OE2 GLU A  68      23.699 -16.970 -13.518  1.00  0.96           O  
ATOM   1040  H   GLU A  68      21.356 -15.806  -9.218  1.00  0.96           H  
ATOM   1041  HA  GLU A  68      20.082 -18.223 -10.272  1.00  0.96           H  
ATOM   1042 1HB  GLU A  68      22.997 -17.558  -9.732  1.00  0.96           H  
ATOM   1043 2HB  GLU A  68      22.446 -19.059 -10.462  1.00  0.96           H  
ATOM   1044 1HG  GLU A  68      21.440 -17.754 -12.325  1.00  0.96           H  
ATOM   1045 2HG  GLU A  68      22.048 -16.272 -11.596  1.00  0.96           H  
ATOM   1046  N   ALA A  69      20.451 -19.985  -8.511  1.00  0.89           N  
ATOM   1047  CA  ALA A  69      20.448 -20.956  -7.423  1.00  0.89           C  
ATOM   1048  C   ALA A  69      21.838 -21.443  -7.082  1.00  0.89           C  
ATOM   1049  O   ALA A  69      22.688 -21.582  -7.962  1.00  0.89           O  
ATOM   1050  CB  ALA A  69      19.617 -22.159  -7.803  1.00  0.89           C  
ATOM   1051  H   ALA A  69      20.148 -20.280  -9.429  1.00  0.89           H  
ATOM   1052  HA  ALA A  69      20.021 -20.474  -6.542  1.00  0.89           H  
ATOM   1053 1HB  ALA A  69      19.591 -22.870  -6.975  1.00  0.89           H  
ATOM   1054 2HB  ALA A  69      18.645 -21.826  -8.033  1.00  0.89           H  
ATOM   1055 3HB  ALA A  69      20.046 -22.644  -8.682  1.00  0.89           H  
ATOM   1056  N   ILE A  70      22.044 -21.781  -5.823  1.00  0.81           N  
ATOM   1057  CA  ILE A  70      23.269 -22.436  -5.420  1.00  0.81           C  
ATOM   1058  C   ILE A  70      22.898 -23.842  -4.965  1.00  0.81           C  
ATOM   1059  O   ILE A  70      22.215 -23.964  -3.954  1.00  0.81           O  
ATOM   1060  CB  ILE A  70      23.953 -21.694  -4.278  1.00  0.81           C  
ATOM   1061  CG1 ILE A  70      24.281 -20.264  -4.712  1.00  0.81           C  
ATOM   1062  CG2 ILE A  70      25.207 -22.448  -3.879  1.00  0.81           C  
ATOM   1063  CD1 ILE A  70      24.764 -19.391  -3.585  1.00  0.81           C  
ATOM   1064  H   ILE A  70      21.323 -21.605  -5.136  1.00  0.81           H  
ATOM   1065  HA  ILE A  70      23.959 -22.445  -6.251  1.00  0.81           H  
ATOM   1066  HB  ILE A  70      23.278 -21.634  -3.425  1.00  0.81           H  
ATOM   1067 1HG1 ILE A  70      25.048 -20.297  -5.485  1.00  0.81           H  
ATOM   1068 2HG1 ILE A  70      23.385 -19.804  -5.136  1.00  0.81           H  
ATOM   1069 1HG2 ILE A  70      25.699 -21.932  -3.058  1.00  0.81           H  
ATOM   1070 2HG2 ILE A  70      24.938 -23.461  -3.564  1.00  0.81           H  
ATOM   1071 3HG2 ILE A  70      25.883 -22.504  -4.731  1.00  0.81           H  
ATOM   1072 1HD1 ILE A  70      24.975 -18.392  -3.967  1.00  0.81           H  
ATOM   1073 2HD1 ILE A  70      23.994 -19.330  -2.814  1.00  0.81           H  
ATOM   1074 3HD1 ILE A  70      25.672 -19.816  -3.160  1.00  0.81           H  
ATOM   1075  N   PRO A  71      23.339 -24.915  -5.643  1.00  0.74           N  
ATOM   1076  CA  PRO A  71      22.995 -26.288  -5.325  1.00  0.74           C  
ATOM   1077  C   PRO A  71      23.308 -26.582  -3.881  1.00  0.74           C  
ATOM   1078  O   PRO A  71      24.329 -26.127  -3.359  1.00  0.74           O  
ATOM   1079  CB  PRO A  71      23.919 -27.088  -6.246  1.00  0.74           C  
ATOM   1080  CG  PRO A  71      24.147 -26.174  -7.424  1.00  0.74           C  
ATOM   1081  CD  PRO A  71      24.200 -24.773  -6.832  1.00  0.74           C  
ATOM   1082  HA  PRO A  71      21.936 -26.466  -5.542  1.00  0.74           H  
ATOM   1083 1HB  PRO A  71      24.843 -27.352  -5.708  1.00  0.74           H  
ATOM   1084 2HB  PRO A  71      23.432 -28.037  -6.526  1.00  0.74           H  
ATOM   1085 1HG  PRO A  71      25.080 -26.450  -7.941  1.00  0.74           H  
ATOM   1086 2HG  PRO A  71      23.345 -26.293  -8.149  1.00  0.74           H  
ATOM   1087 1HD  PRO A  71      25.225 -24.490  -6.549  1.00  0.74           H  
ATOM   1088 2HD  PRO A  71      23.752 -24.091  -7.575  1.00  0.74           H  
ATOM   1089  N   ALA A  72      22.429 -27.322  -3.224  1.00  0.69           N  
ATOM   1090  CA  ALA A  72      22.652 -27.661  -1.835  1.00  0.69           C  
ATOM   1091  C   ALA A  72      23.871 -28.535  -1.744  1.00  0.69           C  
ATOM   1092  O   ALA A  72      24.119 -29.343  -2.644  1.00  0.69           O  
ATOM   1093  CB  ALA A  72      21.453 -28.367  -1.257  1.00  0.69           C  
ATOM   1094  H   ALA A  72      21.603 -27.697  -3.690  1.00  0.69           H  
ATOM   1095  HA  ALA A  72      22.843 -26.744  -1.276  1.00  0.69           H  
ATOM   1096 1HB  ALA A  72      21.648 -28.605  -0.213  1.00  0.69           H  
ATOM   1097 2HB  ALA A  72      20.595 -27.723  -1.325  1.00  0.69           H  
ATOM   1098 3HB  ALA A  72      21.268 -29.286  -1.815  1.00  0.69           H  
ATOM   1099  N   THR A  73      24.628 -28.415  -0.667  1.00  0.66           N  
ATOM   1100  CA  THR A  73      25.745 -29.322  -0.520  1.00  0.66           C  
ATOM   1101  C   THR A  73      25.263 -30.611   0.108  1.00  0.66           C  
ATOM   1102  O   THR A  73      24.172 -30.663   0.682  1.00  0.66           O  
ATOM   1103  CB  THR A  73      26.841 -28.697   0.345  1.00  0.66           C  
ATOM   1104  OG1 THR A  73      26.320 -28.465   1.658  1.00  0.66           O  
ATOM   1105  CG2 THR A  73      27.272 -27.377  -0.251  1.00  0.66           C  
ATOM   1106  H   THR A  73      24.432 -27.720   0.071  1.00  0.66           H  
ATOM   1107  HA  THR A  73      26.157 -29.546  -1.504  1.00  0.66           H  
ATOM   1108  HB  THR A  73      27.691 -29.373   0.408  1.00  0.66           H  
ATOM   1109  HG1 THR A  73      25.682 -27.712   1.612  1.00  0.66           H  
ATOM   1110 1HG2 THR A  73      28.044 -26.928   0.374  1.00  0.66           H  
ATOM   1111 2HG2 THR A  73      27.664 -27.539  -1.254  1.00  0.66           H  
ATOM   1112 3HG2 THR A  73      26.409 -26.707  -0.300  1.00  0.66           H  
ATOM   1113  N   VAL A  74      26.096 -31.640   0.077  1.00  0.64           N  
ATOM   1114  CA  VAL A  74      25.724 -32.882   0.729  1.00  0.64           C  
ATOM   1115  C   VAL A  74      25.520 -32.625   2.208  1.00  0.64           C  
ATOM   1116  O   VAL A  74      24.551 -33.107   2.787  1.00  0.64           O  
ATOM   1117  CB  VAL A  74      26.760 -33.975   0.453  1.00  0.64           C  
ATOM   1118  CG1 VAL A  74      26.489 -35.185   1.306  1.00  0.64           C  
ATOM   1119  CG2 VAL A  74      26.671 -34.347  -1.011  1.00  0.64           C  
ATOM   1120  H   VAL A  74      26.979 -31.561  -0.407  1.00  0.64           H  
ATOM   1121  HA  VAL A  74      24.781 -33.229   0.321  1.00  0.64           H  
ATOM   1122  HB  VAL A  74      27.759 -33.609   0.691  1.00  0.64           H  
ATOM   1123 1HG1 VAL A  74      27.226 -35.954   1.091  1.00  0.64           H  
ATOM   1124 2HG1 VAL A  74      26.566 -34.895   2.342  1.00  0.64           H  
ATOM   1125 3HG1 VAL A  74      25.495 -35.569   1.097  1.00  0.64           H  
ATOM   1126 1HG2 VAL A  74      27.398 -35.126  -1.237  1.00  0.64           H  
ATOM   1127 2HG2 VAL A  74      25.669 -34.712  -1.217  1.00  0.64           H  
ATOM   1128 3HG2 VAL A  74      26.873 -33.469  -1.625  1.00  0.64           H  
ATOM   1129  N   GLU A  75      26.402 -31.829   2.808  1.00  0.64           N  
ATOM   1130  CA  GLU A  75      26.299 -31.491   4.222  1.00  0.64           C  
ATOM   1131  C   GLU A  75      24.986 -30.757   4.547  1.00  0.64           C  
ATOM   1132  O   GLU A  75      24.366 -31.013   5.585  1.00  0.64           O  
ATOM   1133  CB  GLU A  75      27.508 -30.660   4.658  1.00  0.64           C  
ATOM   1134  CG  GLU A  75      28.823 -31.449   4.686  1.00  0.64           C  
ATOM   1135  CD  GLU A  75      30.029 -30.626   5.106  1.00  0.64           C  
ATOM   1136  OE1 GLU A  75      29.897 -29.436   5.268  1.00  0.64           O  
ATOM   1137  OE2 GLU A  75      31.082 -31.200   5.265  1.00  0.64           O  
ATOM   1138  H   GLU A  75      27.164 -31.450   2.267  1.00  0.64           H  
ATOM   1139  HA  GLU A  75      26.316 -32.421   4.790  1.00  0.64           H  
ATOM   1140 1HB  GLU A  75      27.632 -29.817   3.974  1.00  0.64           H  
ATOM   1141 2HB  GLU A  75      27.332 -30.253   5.653  1.00  0.64           H  
ATOM   1142 1HG  GLU A  75      28.712 -32.286   5.376  1.00  0.64           H  
ATOM   1143 2HG  GLU A  75      28.999 -31.859   3.692  1.00  0.64           H  
ATOM   1144  N   ASP A  76      24.487 -29.918   3.631  1.00  0.65           N  
ATOM   1145  CA  ASP A  76      23.247 -29.206   3.949  1.00  0.65           C  
ATOM   1146  C   ASP A  76      22.072 -30.157   3.915  1.00  0.65           C  
ATOM   1147  O   ASP A  76      21.159 -30.075   4.738  1.00  0.65           O  
ATOM   1148  CB  ASP A  76      22.924 -28.128   2.906  1.00  0.65           C  
ATOM   1149  CG  ASP A  76      23.810 -26.899   2.874  1.00  0.65           C  
ATOM   1150  OD1 ASP A  76      24.007 -26.231   3.895  1.00  0.65           O  
ATOM   1151  OD2 ASP A  76      24.328 -26.625   1.783  1.00  0.65           O  
ATOM   1152  H   ASP A  76      25.012 -29.707   2.781  1.00  0.65           H  
ATOM   1153  HA  ASP A  76      23.336 -28.786   4.941  1.00  0.65           H  
ATOM   1154 1HB  ASP A  76      22.964 -28.592   1.919  1.00  0.65           H  
ATOM   1155 2HB  ASP A  76      21.893 -27.799   3.052  1.00  0.65           H  
ATOM   1156  N   VAL A  77      22.107 -31.087   2.984  1.00  0.66           N  
ATOM   1157  CA  VAL A  77      21.036 -32.045   2.881  1.00  0.66           C  
ATOM   1158  C   VAL A  77      21.104 -33.013   4.069  1.00  0.66           C  
ATOM   1159  O   VAL A  77      20.061 -33.331   4.659  1.00  0.66           O  
ATOM   1160  CB  VAL A  77      21.064 -32.743   1.523  1.00  0.66           C  
ATOM   1161  CG1 VAL A  77      20.051 -33.804   1.480  1.00  0.66           C  
ATOM   1162  CG2 VAL A  77      20.780 -31.687   0.442  1.00  0.66           C  
ATOM   1163  H   VAL A  77      22.885 -31.107   2.320  1.00  0.66           H  
ATOM   1164  HA  VAL A  77      20.092 -31.506   2.940  1.00  0.66           H  
ATOM   1165  HB  VAL A  77      22.046 -33.204   1.367  1.00  0.66           H  
ATOM   1166 1HG1 VAL A  77      20.098 -34.292   0.512  1.00  0.66           H  
ATOM   1167 2HG1 VAL A  77      20.236 -34.509   2.242  1.00  0.66           H  
ATOM   1168 3HG1 VAL A  77      19.070 -33.369   1.631  1.00  0.66           H  
ATOM   1169 1HG2 VAL A  77      20.779 -32.137  -0.525  1.00  0.66           H  
ATOM   1170 2HG2 VAL A  77      19.822 -31.237   0.609  1.00  0.66           H  
ATOM   1171 3HG2 VAL A  77      21.550 -30.920   0.487  1.00  0.66           H  
ATOM   1172  N   CYS A  78      22.342 -33.422   4.450  1.00  0.67           N  
ATOM   1173  CA  CYS A  78      22.611 -34.341   5.568  1.00  0.67           C  
ATOM   1174  C   CYS A  78      22.172 -33.777   6.907  1.00  0.67           C  
ATOM   1175  O   CYS A  78      21.902 -34.512   7.855  1.00  0.67           O  
ATOM   1176  CB  CYS A  78      24.091 -34.690   5.713  1.00  0.67           C  
ATOM   1177  SG  CYS A  78      24.772 -35.669   4.400  1.00  0.67           S  
ATOM   1178  H   CYS A  78      23.142 -33.106   3.911  1.00  0.67           H  
ATOM   1179  HA  CYS A  78      22.091 -35.248   5.364  1.00  0.67           H  
ATOM   1180 1HB  CYS A  78      24.664 -33.775   5.782  1.00  0.67           H  
ATOM   1181 2HB  CYS A  78      24.235 -35.235   6.645  1.00  0.67           H  
ATOM   1182  HG  CYS A  78      24.598 -34.722   3.455  1.00  0.67           H  
ATOM   1183  N   ARG A  79      22.068 -32.458   6.985  1.00  0.68           N  
ATOM   1184  CA  ARG A  79      21.603 -31.785   8.183  1.00  0.68           C  
ATOM   1185  C   ARG A  79      20.196 -32.309   8.550  1.00  0.68           C  
ATOM   1186  O   ARG A  79      19.821 -32.319   9.725  1.00  0.68           O  
ATOM   1187  CB  ARG A  79      21.626 -30.272   7.981  1.00  0.68           C  
ATOM   1188  CG  ARG A  79      21.407 -29.428   9.244  1.00  0.68           C  
ATOM   1189  CD  ARG A  79      21.555 -27.908   9.018  1.00  0.68           C  
ATOM   1190  NE  ARG A  79      22.890 -27.478   8.599  1.00  0.68           N  
ATOM   1191  CZ  ARG A  79      23.191 -27.018   7.359  1.00  0.68           C  
ATOM   1192  NH1 ARG A  79      22.283 -26.919   6.437  1.00  0.68           N  
ATOM   1193  NH2 ARG A  79      24.405 -26.653   7.029  1.00  0.68           N  
ATOM   1194  H   ARG A  79      22.376 -31.895   6.193  1.00  0.68           H  
ATOM   1195  HA  ARG A  79      22.285 -32.022   8.999  1.00  0.68           H  
ATOM   1196 1HB  ARG A  79      22.575 -29.980   7.527  1.00  0.68           H  
ATOM   1197 2HB  ARG A  79      20.837 -30.001   7.278  1.00  0.68           H  
ATOM   1198 1HG  ARG A  79      20.396 -29.610   9.618  1.00  0.68           H  
ATOM   1199 2HG  ARG A  79      22.128 -29.729  10.003  1.00  0.68           H  
ATOM   1200 1HD  ARG A  79      20.864 -27.609   8.232  1.00  0.68           H  
ATOM   1201 2HD  ARG A  79      21.304 -27.377   9.939  1.00  0.68           H  
ATOM   1202  HE  ARG A  79      23.639 -27.535   9.275  1.00  0.68           H  
ATOM   1203 1HH1 ARG A  79      21.336 -27.220   6.610  1.00  0.68           H  
ATOM   1204 2HH1 ARG A  79      22.581 -26.563   5.513  1.00  0.68           H  
ATOM   1205 1HH2 ARG A  79      25.162 -26.709   7.694  1.00  0.68           H  
ATOM   1206 2HH2 ARG A  79      24.557 -26.340   6.054  1.00  0.68           H  
ATOM   1207  N   VAL A  80      19.400 -32.692   7.535  1.00  0.70           N  
ATOM   1208  CA  VAL A  80      18.051 -33.225   7.732  1.00  0.70           C  
ATOM   1209  C   VAL A  80      17.990 -34.739   7.456  1.00  0.70           C  
ATOM   1210  O   VAL A  80      17.467 -35.513   8.263  1.00  0.70           O  
ATOM   1211  CB  VAL A  80      17.044 -32.505   6.810  1.00  0.70           C  
ATOM   1212  CG1 VAL A  80      15.671 -33.126   6.936  1.00  0.70           C  
ATOM   1213  CG2 VAL A  80      16.970 -31.038   7.188  1.00  0.70           C  
ATOM   1214  H   VAL A  80      19.769 -32.675   6.586  1.00  0.70           H  
ATOM   1215  HA  VAL A  80      17.759 -33.049   8.767  1.00  0.70           H  
ATOM   1216  HB  VAL A  80      17.369 -32.610   5.772  1.00  0.70           H  
ATOM   1217 1HG1 VAL A  80      14.989 -32.607   6.272  1.00  0.70           H  
ATOM   1218 2HG1 VAL A  80      15.713 -34.180   6.657  1.00  0.70           H  
ATOM   1219 3HG1 VAL A  80      15.324 -33.037   7.964  1.00  0.70           H  
ATOM   1220 1HG2 VAL A  80      16.268 -30.550   6.541  1.00  0.70           H  
ATOM   1221 2HG2 VAL A  80      16.637 -30.942   8.220  1.00  0.70           H  
ATOM   1222 3HG2 VAL A  80      17.951 -30.575   7.079  1.00  0.70           H  
ATOM   1223  N   HIS A  81      18.451 -35.153   6.280  1.00  0.73           N  
ATOM   1224  CA  HIS A  81      18.409 -36.561   5.897  1.00  0.73           C  
ATOM   1225  C   HIS A  81      19.665 -37.311   6.351  1.00  0.73           C  
ATOM   1226  O   HIS A  81      20.747 -36.780   6.217  1.00  0.73           O  
ATOM   1227  CB  HIS A  81      18.235 -36.684   4.394  1.00  0.73           C  
ATOM   1228  CG  HIS A  81      16.922 -36.281   3.965  1.00  0.73           C  
ATOM   1229  ND1 HIS A  81      15.837 -37.120   4.028  1.00  0.73           N  
ATOM   1230  CD2 HIS A  81      16.479 -35.122   3.485  1.00  0.73           C  
ATOM   1231  CE1 HIS A  81      14.780 -36.493   3.596  1.00  0.73           C  
ATOM   1232  NE2 HIS A  81      15.140 -35.265   3.260  1.00  0.73           N  
ATOM   1233  H   HIS A  81      18.896 -34.480   5.657  1.00  0.73           H  
ATOM   1234  HA  HIS A  81      17.531 -36.998   6.345  1.00  0.73           H  
ATOM   1235 1HB  HIS A  81      18.956 -36.050   3.893  1.00  0.73           H  
ATOM   1236 2HB  HIS A  81      18.420 -37.706   4.094  1.00  0.73           H  
ATOM   1237  HD1 HIS A  81      15.828 -38.060   4.352  1.00  0.73           H  
ATOM   1238  HD2 HIS A  81      16.981 -34.192   3.286  1.00  0.73           H  
ATOM   1239  HE1 HIS A  81      13.821 -37.008   3.577  1.00  0.73           H  
ATOM   1240  N   PRO A  82      19.599 -38.552   6.835  1.00  0.75           N  
ATOM   1241  CA  PRO A  82      20.775 -39.330   7.168  1.00  0.75           C  
ATOM   1242  C   PRO A  82      21.661 -39.467   5.937  1.00  0.75           C  
ATOM   1243  O   PRO A  82      21.148 -39.677   4.833  1.00  0.75           O  
ATOM   1244  CB  PRO A  82      20.178 -40.674   7.591  1.00  0.75           C  
ATOM   1245  CG  PRO A  82      18.764 -40.342   8.044  1.00  0.75           C  
ATOM   1246  CD  PRO A  82      18.319 -39.206   7.140  1.00  0.75           C  
ATOM   1247  HA  PRO A  82      21.316 -38.840   7.996  1.00  0.75           H  
ATOM   1248 1HB  PRO A  82      20.191 -41.377   6.743  1.00  0.75           H  
ATOM   1249 2HB  PRO A  82      20.785 -41.127   8.386  1.00  0.75           H  
ATOM   1250 1HG  PRO A  82      18.120 -41.239   7.947  1.00  0.75           H  
ATOM   1251 2HG  PRO A  82      18.760 -40.063   9.108  1.00  0.75           H  
ATOM   1252 1HD  PRO A  82      17.841 -39.580   6.228  1.00  0.75           H  
ATOM   1253 2HD  PRO A  82      17.669 -38.562   7.740  1.00  0.75           H  
ATOM   1254  N   ARG A  83      22.979 -39.482   6.122  1.00  0.78           N  
ATOM   1255  CA  ARG A  83      23.881 -39.645   4.980  1.00  0.78           C  
ATOM   1256  C   ARG A  83      23.571 -40.912   4.203  1.00  0.78           C  
ATOM   1257  O   ARG A  83      23.640 -40.921   2.976  1.00  0.78           O  
ATOM   1258  CB  ARG A  83      25.338 -39.663   5.404  1.00  0.78           C  
ATOM   1259  CG  ARG A  83      26.335 -39.883   4.249  1.00  0.78           C  
ATOM   1260  CD  ARG A  83      26.289 -38.781   3.238  1.00  0.78           C  
ATOM   1261  NE  ARG A  83      27.215 -39.005   2.130  1.00  0.78           N  
ATOM   1262  CZ  ARG A  83      28.474 -38.531   2.068  1.00  0.78           C  
ATOM   1263  NH1 ARG A  83      28.963 -37.786   3.044  1.00  0.78           N  
ATOM   1264  NH2 ARG A  83      29.225 -38.811   1.019  1.00  0.78           N  
ATOM   1265  H   ARG A  83      23.360 -39.324   7.045  1.00  0.78           H  
ATOM   1266  HA  ARG A  83      23.749 -38.799   4.315  1.00  0.78           H  
ATOM   1267 1HB  ARG A  83      25.589 -38.719   5.886  1.00  0.78           H  
ATOM   1268 2HB  ARG A  83      25.497 -40.460   6.130  1.00  0.78           H  
ATOM   1269 1HG  ARG A  83      27.346 -39.942   4.645  1.00  0.78           H  
ATOM   1270 2HG  ARG A  83      26.094 -40.821   3.733  1.00  0.78           H  
ATOM   1271 1HD  ARG A  83      25.282 -38.695   2.828  1.00  0.78           H  
ATOM   1272 2HD  ARG A  83      26.570 -37.854   3.716  1.00  0.78           H  
ATOM   1273  HE  ARG A  83      26.891 -39.607   1.346  1.00  0.78           H  
ATOM   1274 1HH1 ARG A  83      28.398 -37.575   3.854  1.00  0.78           H  
ATOM   1275 2HH1 ARG A  83      29.908 -37.435   2.986  1.00  0.78           H  
ATOM   1276 1HH2 ARG A  83      28.851 -39.385   0.266  1.00  0.78           H  
ATOM   1277 2HH2 ARG A  83      30.165 -38.463   0.964  1.00  0.78           H  
ATOM   1278  N   ASP A  84      23.203 -41.981   4.910  1.00  0.80           N  
ATOM   1279  CA  ASP A  84      22.909 -43.243   4.245  1.00  0.80           C  
ATOM   1280  C   ASP A  84      21.784 -43.080   3.225  1.00  0.80           C  
ATOM   1281  O   ASP A  84      21.805 -43.713   2.173  1.00  0.80           O  
ATOM   1282  CB  ASP A  84      22.476 -44.297   5.266  1.00  0.80           C  
ATOM   1283  CG  ASP A  84      23.601 -44.801   6.175  1.00  0.80           C  
ATOM   1284  OD1 ASP A  84      24.750 -44.562   5.889  1.00  0.80           O  
ATOM   1285  OD2 ASP A  84      23.283 -45.422   7.159  1.00  0.80           O  
ATOM   1286  H   ASP A  84      23.143 -41.915   5.915  1.00  0.80           H  
ATOM   1287  HA  ASP A  84      23.807 -43.581   3.725  1.00  0.80           H  
ATOM   1288 1HB  ASP A  84      21.682 -43.883   5.891  1.00  0.80           H  
ATOM   1289 2HB  ASP A  84      22.056 -45.149   4.736  1.00  0.80           H  
ATOM   1290  N   TYR A  85      20.789 -42.254   3.550  1.00  0.82           N  
ATOM   1291  CA  TYR A  85      19.647 -42.005   2.684  1.00  0.82           C  
ATOM   1292  C   TYR A  85      20.089 -41.367   1.404  1.00  0.82           C  
ATOM   1293  O   TYR A  85      19.693 -41.755   0.299  1.00  0.82           O  
ATOM   1294  CB  TYR A  85      18.643 -41.107   3.366  1.00  0.82           C  
ATOM   1295  CG  TYR A  85      17.530 -40.736   2.518  1.00  0.82           C  
ATOM   1296  CD1 TYR A  85      16.572 -41.632   2.313  1.00  0.82           C  
ATOM   1297  CD2 TYR A  85      17.454 -39.477   1.936  1.00  0.82           C  
ATOM   1298  CE1 TYR A  85      15.525 -41.331   1.558  1.00  0.82           C  
ATOM   1299  CE2 TYR A  85      16.373 -39.168   1.165  1.00  0.82           C  
ATOM   1300  CZ  TYR A  85      15.407 -40.095   0.980  1.00  0.82           C  
ATOM   1301  OH  TYR A  85      14.324 -39.810   0.234  1.00  0.82           O  
ATOM   1302  H   TYR A  85      20.856 -41.709   4.404  1.00  0.82           H  
ATOM   1303  HA  TYR A  85      19.176 -42.955   2.443  1.00  0.82           H  
ATOM   1304 1HB  TYR A  85      18.255 -41.612   4.249  1.00  0.82           H  
ATOM   1305 2HB  TYR A  85      19.118 -40.199   3.694  1.00  0.82           H  
ATOM   1306  HD1 TYR A  85      16.642 -42.608   2.767  1.00  0.82           H  
ATOM   1307  HD2 TYR A  85      18.238 -38.744   2.095  1.00  0.82           H  
ATOM   1308  HE1 TYR A  85      14.793 -42.075   1.433  1.00  0.82           H  
ATOM   1309  HE2 TYR A  85      16.280 -38.200   0.708  1.00  0.82           H  
ATOM   1310  HH  TYR A  85      14.312 -38.853   0.008  1.00  0.82           H  
ATOM   1311  N   ILE A  86      20.895 -40.342   1.580  1.00  0.83           N  
ATOM   1312  CA  ILE A  86      21.377 -39.528   0.496  1.00  0.83           C  
ATOM   1313  C   ILE A  86      22.186 -40.430  -0.433  1.00  0.83           C  
ATOM   1314  O   ILE A  86      21.971 -40.430  -1.651  1.00  0.83           O  
ATOM   1315  CB  ILE A  86      22.198 -38.400   1.120  1.00  0.83           C  
ATOM   1316  CG1 ILE A  86      21.232 -37.538   1.920  1.00  0.83           C  
ATOM   1317  CG2 ILE A  86      22.929 -37.555   0.093  1.00  0.83           C  
ATOM   1318  CD1 ILE A  86      21.904 -36.619   2.822  1.00  0.83           C  
ATOM   1319  H   ILE A  86      21.169 -40.115   2.542  1.00  0.83           H  
ATOM   1320  HA  ILE A  86      20.531 -39.113  -0.050  1.00  0.83           H  
ATOM   1321  HB  ILE A  86      22.919 -38.826   1.808  1.00  0.83           H  
ATOM   1322 1HG1 ILE A  86      20.598 -36.972   1.240  1.00  0.83           H  
ATOM   1323 2HG1 ILE A  86      20.602 -38.191   2.527  1.00  0.83           H  
ATOM   1324 1HG2 ILE A  86      23.482 -36.773   0.601  1.00  0.83           H  
ATOM   1325 2HG2 ILE A  86      23.624 -38.182  -0.471  1.00  0.83           H  
ATOM   1326 3HG2 ILE A  86      22.210 -37.102  -0.583  1.00  0.83           H  
ATOM   1327 1HD1 ILE A  86      21.184 -36.064   3.386  1.00  0.83           H  
ATOM   1328 2HD1 ILE A  86      22.497 -37.190   3.503  1.00  0.83           H  
ATOM   1329 3HD1 ILE A  86      22.537 -35.935   2.259  1.00  0.83           H  
ATOM   1330  N   ASP A  87      23.060 -41.259   0.157  1.00  0.84           N  
ATOM   1331  CA  ASP A  87      23.838 -42.212  -0.620  1.00  0.84           C  
ATOM   1332  C   ASP A  87      22.942 -43.247  -1.325  1.00  0.84           C  
ATOM   1333  O   ASP A  87      23.212 -43.603  -2.475  1.00  0.84           O  
ATOM   1334  CB  ASP A  87      24.874 -42.928   0.250  1.00  0.84           C  
ATOM   1335  CG  ASP A  87      26.054 -42.025   0.685  1.00  0.84           C  
ATOM   1336  OD1 ASP A  87      26.192 -40.929   0.171  1.00  0.84           O  
ATOM   1337  OD2 ASP A  87      26.832 -42.457   1.501  1.00  0.84           O  
ATOM   1338  H   ASP A  87      23.188 -41.214   1.167  1.00  0.84           H  
ATOM   1339  HA  ASP A  87      24.376 -41.659  -1.387  1.00  0.84           H  
ATOM   1340 1HB  ASP A  87      24.378 -43.301   1.150  1.00  0.84           H  
ATOM   1341 2HB  ASP A  87      25.267 -43.789  -0.285  1.00  0.84           H  
ATOM   1342  N   ARG A  88      21.847 -43.704  -0.677  1.00  0.83           N  
ATOM   1343  CA  ARG A  88      20.943 -44.650  -1.343  1.00  0.83           C  
ATOM   1344  C   ARG A  88      20.340 -44.011  -2.580  1.00  0.83           C  
ATOM   1345  O   ARG A  88      20.192 -44.665  -3.624  1.00  0.83           O  
ATOM   1346  CB  ARG A  88      19.784 -45.121  -0.447  1.00  0.83           C  
ATOM   1347  CG  ARG A  88      20.140 -46.119   0.668  1.00  0.83           C  
ATOM   1348  CD  ARG A  88      18.920 -46.783   1.300  1.00  0.83           C  
ATOM   1349  NE  ARG A  88      18.036 -45.872   2.086  1.00  0.83           N  
ATOM   1350  CZ  ARG A  88      18.220 -45.581   3.404  1.00  0.83           C  
ATOM   1351  NH1 ARG A  88      19.257 -46.084   4.030  1.00  0.83           N  
ATOM   1352  NH2 ARG A  88      17.381 -44.809   4.096  1.00  0.83           N  
ATOM   1353  H   ARG A  88      21.662 -43.425   0.286  1.00  0.83           H  
ATOM   1354  HA  ARG A  88      21.518 -45.522  -1.645  1.00  0.83           H  
ATOM   1355 1HB  ARG A  88      19.333 -44.259   0.034  1.00  0.83           H  
ATOM   1356 2HB  ARG A  88      19.017 -45.581  -1.067  1.00  0.83           H  
ATOM   1357 1HG  ARG A  88      20.773 -46.901   0.253  1.00  0.83           H  
ATOM   1358 2HG  ARG A  88      20.669 -45.622   1.452  1.00  0.83           H  
ATOM   1359 1HD  ARG A  88      18.318 -47.229   0.510  1.00  0.83           H  
ATOM   1360 2HD  ARG A  88      19.263 -47.572   1.968  1.00  0.83           H  
ATOM   1361  HE  ARG A  88      17.230 -45.474   1.625  1.00  0.83           H  
ATOM   1362 1HH1 ARG A  88      19.909 -46.675   3.537  1.00  0.83           H  
ATOM   1363 2HH1 ARG A  88      19.391 -45.878   5.014  1.00  0.83           H  
ATOM   1364 1HH2 ARG A  88      16.523 -44.396   3.711  1.00  0.83           H  
ATOM   1365 2HH2 ARG A  88      17.572 -44.617   5.087  1.00  0.83           H  
ATOM   1366  N   PHE A  89      20.013 -42.722  -2.491  1.00  0.83           N  
ATOM   1367  CA  PHE A  89      19.436 -42.071  -3.645  1.00  0.83           C  
ATOM   1368  C   PHE A  89      20.464 -41.899  -4.741  1.00  0.83           C  
ATOM   1369  O   PHE A  89      20.147 -42.088  -5.922  1.00  0.83           O  
ATOM   1370  CB  PHE A  89      18.777 -40.750  -3.337  1.00  0.83           C  
ATOM   1371  CG  PHE A  89      18.070 -40.324  -4.579  1.00  0.83           C  
ATOM   1372  CD1 PHE A  89      17.280 -41.247  -5.208  1.00  0.83           C  
ATOM   1373  CD2 PHE A  89      18.124 -39.067  -5.094  1.00  0.83           C  
ATOM   1374  CE1 PHE A  89      16.567 -40.946  -6.328  1.00  0.83           C  
ATOM   1375  CE2 PHE A  89      17.385 -38.756  -6.212  1.00  0.83           C  
ATOM   1376  CZ  PHE A  89      16.619 -39.692  -6.829  1.00  0.83           C  
ATOM   1377  H   PHE A  89      20.132 -42.221  -1.606  1.00  0.83           H  
ATOM   1378  HA  PHE A  89      18.652 -42.722  -4.029  1.00  0.83           H  
ATOM   1379 1HB  PHE A  89      18.058 -40.857  -2.523  1.00  0.83           H  
ATOM   1380 2HB  PHE A  89      19.521 -40.003  -3.058  1.00  0.83           H  
ATOM   1381  HD1 PHE A  89      17.231 -42.244  -4.794  1.00  0.83           H  
ATOM   1382  HD2 PHE A  89      18.722 -38.307  -4.600  1.00  0.83           H  
ATOM   1383  HE1 PHE A  89      15.953 -41.709  -6.800  1.00  0.83           H  
ATOM   1384  HE2 PHE A  89      17.390 -37.756  -6.593  1.00  0.83           H  
ATOM   1385  HZ  PHE A  89      16.048 -39.422  -7.704  1.00  0.83           H  
ATOM   1386  N   LYS A  90      21.693 -41.541  -4.374  1.00  0.83           N  
ATOM   1387  CA  LYS A  90      22.721 -41.393  -5.390  1.00  0.83           C  
ATOM   1388  C   LYS A  90      22.909 -42.723  -6.098  1.00  0.83           C  
ATOM   1389  O   LYS A  90      22.947 -42.776  -7.326  1.00  0.83           O  
ATOM   1390  CB  LYS A  90      24.057 -40.978  -4.775  1.00  0.83           C  
ATOM   1391  CG  LYS A  90      25.210 -40.819  -5.795  1.00  0.83           C  
ATOM   1392  CD  LYS A  90      24.962 -39.664  -6.742  1.00  0.83           C  
ATOM   1393  CE  LYS A  90      26.225 -39.264  -7.540  1.00  0.83           C  
ATOM   1394  NZ  LYS A  90      26.656 -40.297  -8.559  1.00  0.83           N  
ATOM   1395  H   LYS A  90      21.905 -41.363  -3.390  1.00  0.83           H  
ATOM   1396  HA  LYS A  90      22.402 -40.652  -6.120  1.00  0.83           H  
ATOM   1397 1HB  LYS A  90      23.938 -40.045  -4.233  1.00  0.83           H  
ATOM   1398 2HB  LYS A  90      24.362 -41.731  -4.049  1.00  0.83           H  
ATOM   1399 1HG  LYS A  90      26.144 -40.648  -5.265  1.00  0.83           H  
ATOM   1400 2HG  LYS A  90      25.307 -41.738  -6.383  1.00  0.83           H  
ATOM   1401 1HD  LYS A  90      24.163 -39.925  -7.440  1.00  0.83           H  
ATOM   1402 2HD  LYS A  90      24.656 -38.828  -6.159  1.00  0.83           H  
ATOM   1403 1HE  LYS A  90      26.027 -38.325  -8.056  1.00  0.83           H  
ATOM   1404 2HE  LYS A  90      27.040 -39.113  -6.834  1.00  0.83           H  
ATOM   1405 1HZ  LYS A  90      27.472 -39.987  -9.040  1.00  0.83           H  
ATOM   1406 2HZ  LYS A  90      26.854 -41.218  -8.154  1.00  0.83           H  
ATOM   1407 3HZ  LYS A  90      25.926 -40.479  -9.255  1.00  0.83           H  
ATOM   1408  N   ALA A  91      22.967 -43.814  -5.324  1.00  0.83           N  
ATOM   1409  CA  ALA A  91      23.144 -45.135  -5.901  1.00  0.83           C  
ATOM   1410  C   ALA A  91      22.003 -45.479  -6.844  1.00  0.83           C  
ATOM   1411  O   ALA A  91      22.235 -45.992  -7.945  1.00  0.83           O  
ATOM   1412  CB  ALA A  91      23.221 -46.172  -4.799  1.00  0.83           C  
ATOM   1413  H   ALA A  91      22.921 -43.716  -4.310  1.00  0.83           H  
ATOM   1414  HA  ALA A  91      24.072 -45.135  -6.471  1.00  0.83           H  
ATOM   1415 1HB  ALA A  91      23.374 -47.157  -5.234  1.00  0.83           H  
ATOM   1416 2HB  ALA A  91      24.049 -45.931  -4.134  1.00  0.83           H  
ATOM   1417 3HB  ALA A  91      22.291 -46.164  -4.234  1.00  0.83           H  
ATOM   1418  N   THR A  92      20.775 -45.131  -6.448  1.00  0.84           N  
ATOM   1419  CA  THR A  92      19.639 -45.402  -7.299  1.00  0.84           C  
ATOM   1420  C   THR A  92      19.773 -44.619  -8.578  1.00  0.84           C  
ATOM   1421  O   THR A  92      19.613 -45.165  -9.659  1.00  0.84           O  
ATOM   1422  CB  THR A  92      18.308 -45.041  -6.629  1.00  0.84           C  
ATOM   1423  OG1 THR A  92      18.139 -45.838  -5.444  1.00  0.84           O  
ATOM   1424  CG2 THR A  92      17.142 -45.283  -7.620  1.00  0.84           C  
ATOM   1425  H   THR A  92      20.628 -44.718  -5.527  1.00  0.84           H  
ATOM   1426  HA  THR A  92      19.629 -46.462  -7.546  1.00  0.84           H  
ATOM   1427  HB  THR A  92      18.324 -43.991  -6.343  1.00  0.84           H  
ATOM   1428  HG1 THR A  92      18.866 -45.630  -4.815  1.00  0.84           H  
ATOM   1429 1HG2 THR A  92      16.194 -45.025  -7.167  1.00  0.84           H  
ATOM   1430 2HG2 THR A  92      17.291 -44.664  -8.509  1.00  0.84           H  
ATOM   1431 3HG2 THR A  92      17.124 -46.332  -7.911  1.00  0.84           H  
ATOM   1432  N   SER A  93      20.117 -43.338  -8.482  1.00  0.87           N  
ATOM   1433  CA  SER A  93      20.227 -42.551  -9.696  1.00  0.87           C  
ATOM   1434  C   SER A  93      21.304 -43.127 -10.622  1.00  0.87           C  
ATOM   1435  O   SER A  93      21.062 -43.343 -11.811  1.00  0.87           O  
ATOM   1436  CB  SER A  93      20.560 -41.107  -9.345  1.00  0.87           C  
ATOM   1437  OG  SER A  93      19.505 -40.468  -8.672  1.00  0.87           O  
ATOM   1438  H   SER A  93      20.267 -42.912  -7.569  1.00  0.87           H  
ATOM   1439  HA  SER A  93      19.268 -42.580 -10.215  1.00  0.87           H  
ATOM   1440 1HB  SER A  93      21.446 -41.096  -8.709  1.00  0.87           H  
ATOM   1441 2HB  SER A  93      20.807 -40.569 -10.229  1.00  0.87           H  
ATOM   1442  HG  SER A  93      19.411 -40.962  -7.835  1.00  0.87           H  
ATOM   1443  N   ASP A  94      22.460 -43.489 -10.063  1.00  0.91           N  
ATOM   1444  CA  ASP A  94      23.553 -44.029 -10.866  1.00  0.91           C  
ATOM   1445  C   ASP A  94      23.180 -45.341 -11.564  1.00  0.91           C  
ATOM   1446  O   ASP A  94      23.662 -45.628 -12.664  1.00  0.91           O  
ATOM   1447  CB  ASP A  94      24.808 -44.228 -10.012  1.00  0.91           C  
ATOM   1448  CG  ASP A  94      25.508 -42.903  -9.613  1.00  0.91           C  
ATOM   1449  OD1 ASP A  94      25.173 -41.858 -10.145  1.00  0.91           O  
ATOM   1450  OD2 ASP A  94      26.404 -42.915  -8.775  1.00  0.91           O  
ATOM   1451  H   ASP A  94      22.598 -43.339  -9.064  1.00  0.91           H  
ATOM   1452  HA  ASP A  94      23.788 -43.299 -11.640  1.00  0.91           H  
ATOM   1453 1HB  ASP A  94      24.526 -44.756  -9.096  1.00  0.91           H  
ATOM   1454 2HB  ASP A  94      25.516 -44.858 -10.547  1.00  0.91           H  
ATOM   1455  N   ALA A  95      22.309 -46.126 -10.930  1.00  0.97           N  
ATOM   1456  CA  ALA A  95      21.869 -47.417 -11.440  1.00  0.97           C  
ATOM   1457  C   ALA A  95      20.791 -47.327 -12.526  1.00  0.97           C  
ATOM   1458  O   ALA A  95      20.418 -48.353 -13.104  1.00  0.97           O  
ATOM   1459  CB  ALA A  95      21.318 -48.243 -10.294  1.00  0.97           C  
ATOM   1460  H   ALA A  95      21.964 -45.838 -10.013  1.00  0.97           H  
ATOM   1461  HA  ALA A  95      22.736 -47.917 -11.866  1.00  0.97           H  
ATOM   1462 1HB  ALA A  95      21.022 -49.223 -10.659  1.00  0.97           H  
ATOM   1463 2HB  ALA A  95      22.081 -48.351  -9.524  1.00  0.97           H  
ATOM   1464 3HB  ALA A  95      20.450 -47.728  -9.876  1.00  0.97           H  
ATOM   1465  N   GLY A  96      20.281 -46.130 -12.809  1.00  1.06           N  
ATOM   1466  CA  GLY A  96      19.204 -45.976 -13.781  1.00  1.06           C  
ATOM   1467  C   GLY A  96      17.883 -45.734 -13.059  1.00  1.06           C  
ATOM   1468  O   GLY A  96      17.829 -45.756 -11.836  1.00  1.06           O  
ATOM   1469  H   GLY A  96      20.630 -45.295 -12.333  1.00  1.06           H  
ATOM   1470 1HA  GLY A  96      19.427 -45.137 -14.438  1.00  1.06           H  
ATOM   1471 2HA  GLY A  96      19.132 -46.868 -14.400  1.00  1.06           H  
ATOM   1472  N   GLY A  97      16.814 -45.470 -13.798  1.00  1.17           N  
ATOM   1473  CA  GLY A  97      15.570 -45.117 -13.122  1.00  1.17           C  
ATOM   1474  C   GLY A  97      14.993 -46.265 -12.297  1.00  1.17           C  
ATOM   1475  O   GLY A  97      15.184 -47.440 -12.625  1.00  1.17           O  
ATOM   1476  H   GLY A  97      16.865 -45.495 -14.805  1.00  1.17           H  
ATOM   1477 1HA  GLY A  97      15.771 -44.277 -12.462  1.00  1.17           H  
ATOM   1478 2HA  GLY A  97      14.834 -44.782 -13.851  1.00  1.17           H  
ATOM   1479  N   GLY A  98      14.237 -45.913 -11.255  1.00  1.31           N  
ATOM   1480  CA  GLY A  98      13.600 -46.922 -10.409  1.00  1.31           C  
ATOM   1481  C   GLY A  98      12.788 -46.349  -9.244  1.00  1.31           C  
ATOM   1482  O   GLY A  98      12.697 -45.133  -9.055  1.00  1.31           O  
ATOM   1483  H   GLY A  98      14.133 -44.918 -11.058  1.00  1.31           H  
ATOM   1484 1HA  GLY A  98      12.947 -47.538 -11.026  1.00  1.31           H  
ATOM   1485 2HA  GLY A  98      14.369 -47.585 -10.015  1.00  1.31           H  
ATOM   1486  N   ASP A  99      12.187 -47.256  -8.474  1.00  1.47           N  
ATOM   1487  CA  ASP A  99      11.314 -46.907  -7.352  1.00  1.47           C  
ATOM   1488  C   ASP A  99      11.991 -47.034  -6.003  1.00  1.47           C  
ATOM   1489  O   ASP A  99      12.474 -48.109  -5.640  1.00  1.47           O  
ATOM   1490  CB  ASP A  99      10.097 -47.815  -7.349  1.00  1.47           C  
ATOM   1491  CG  ASP A  99       9.255 -47.630  -8.576  1.00  1.47           C  
ATOM   1492  OD1 ASP A  99       9.447 -46.653  -9.243  1.00  1.47           O  
ATOM   1493  OD2 ASP A  99       8.454 -48.477  -8.865  1.00  1.47           O  
ATOM   1494  H   ASP A  99      12.329 -48.233  -8.688  1.00  1.47           H  
ATOM   1495  HA  ASP A  99      10.991 -45.876  -7.460  1.00  1.47           H  
ATOM   1496 1HB  ASP A  99      10.410 -48.856  -7.283  1.00  1.47           H  
ATOM   1497 2HB  ASP A  99       9.485 -47.595  -6.464  1.00  1.47           H  
ATOM   1498  N   LEU A 100      11.980 -45.972  -5.209  1.00  1.59           N  
ATOM   1499  CA  LEU A 100      12.642 -46.050  -3.908  1.00  1.59           C  
ATOM   1500  C   LEU A 100      11.741 -46.683  -2.837  1.00  1.59           C  
ATOM   1501  O   LEU A 100      11.339 -46.042  -1.862  1.00  1.59           O  
ATOM   1502  CB  LEU A 100      13.046 -44.657  -3.461  1.00  1.59           C  
ATOM   1503  CG  LEU A 100      13.995 -43.913  -4.347  1.00  1.59           C  
ATOM   1504  CD1 LEU A 100      14.195 -42.560  -3.780  1.00  1.59           C  
ATOM   1505  CD2 LEU A 100      15.295 -44.636  -4.429  1.00  1.59           C  
ATOM   1506  H   LEU A 100      11.536 -45.099  -5.513  1.00  1.59           H  
ATOM   1507  HA  LEU A 100      13.538 -46.661  -4.013  1.00  1.59           H  
ATOM   1508 1HB  LEU A 100      12.133 -44.070  -3.422  1.00  1.59           H  
ATOM   1509 2HB  LEU A 100      13.476 -44.716  -2.463  1.00  1.59           H  
ATOM   1510  HG  LEU A 100      13.562 -43.817  -5.340  1.00  1.59           H  
ATOM   1511 1HD1 LEU A 100      14.841 -42.001  -4.404  1.00  1.59           H  
ATOM   1512 2HD1 LEU A 100      13.251 -42.063  -3.722  1.00  1.59           H  
ATOM   1513 3HD1 LEU A 100      14.625 -42.639  -2.782  1.00  1.59           H  
ATOM   1514 1HD2 LEU A 100      15.966 -44.082  -5.061  1.00  1.59           H  
ATOM   1515 2HD2 LEU A 100      15.731 -44.726  -3.435  1.00  1.59           H  
ATOM   1516 3HD2 LEU A 100      15.138 -45.631  -4.847  1.00  1.59           H  
ATOM   1517  N   GLY A 101      11.380 -47.947  -3.049  1.00  1.67           N  
ATOM   1518  CA  GLY A 101      10.529 -48.721  -2.129  1.00  1.67           C  
ATOM   1519  C   GLY A 101       9.038 -48.356  -2.212  1.00  1.67           C  
ATOM   1520  O   GLY A 101       8.187 -49.183  -2.544  1.00  1.67           O  
ATOM   1521  H   GLY A 101      11.750 -48.378  -3.894  1.00  1.67           H  
ATOM   1522 1HA  GLY A 101      10.651 -49.782  -2.345  1.00  1.67           H  
ATOM   1523 2HA  GLY A 101      10.878 -48.567  -1.110  1.00  1.67           H  
ATOM   1524  N   HIS A 102       8.762 -47.104  -1.883  1.00  1.66           N  
ATOM   1525  CA  HIS A 102       7.449 -46.465  -1.853  1.00  1.66           C  
ATOM   1526  C   HIS A 102       7.058 -45.944  -3.221  1.00  1.66           C  
ATOM   1527  O   HIS A 102       7.847 -45.992  -4.169  1.00  1.66           O  
ATOM   1528  CB  HIS A 102       7.449 -45.299  -0.860  1.00  1.66           C  
ATOM   1529  CG  HIS A 102       7.638 -45.726   0.542  1.00  1.66           C  
ATOM   1530  ND1 HIS A 102       6.692 -46.456   1.239  1.00  1.66           N  
ATOM   1531  CD2 HIS A 102       8.669 -45.550   1.378  1.00  1.66           C  
ATOM   1532  CE1 HIS A 102       7.140 -46.693   2.458  1.00  1.66           C  
ATOM   1533  NE2 HIS A 102       8.338 -46.155   2.569  1.00  1.66           N  
ATOM   1534  H   HIS A 102       9.572 -46.539  -1.635  1.00  1.66           H  
ATOM   1535  HA  HIS A 102       6.697 -47.187  -1.541  1.00  1.66           H  
ATOM   1536 1HB  HIS A 102       8.255 -44.602  -1.115  1.00  1.66           H  
ATOM   1537 2HB  HIS A 102       6.514 -44.749  -0.928  1.00  1.66           H  
ATOM   1538  HD2 HIS A 102       9.590 -45.025   1.140  1.00  1.66           H  
ATOM   1539  HE1 HIS A 102       6.612 -47.241   3.238  1.00  1.66           H  
ATOM   1540  HE2 HIS A 102       8.928 -46.177   3.389  1.00  1.66           H  
ATOM   1541  N   LEU A 103       5.837 -45.419  -3.333  1.00  1.57           N  
ATOM   1542  CA  LEU A 103       5.377 -44.833  -4.592  1.00  1.57           C  
ATOM   1543  C   LEU A 103       6.059 -43.500  -4.840  1.00  1.57           C  
ATOM   1544  O   LEU A 103       5.467 -42.436  -4.672  1.00  1.57           O  
ATOM   1545  CB  LEU A 103       3.863 -44.602  -4.564  1.00  1.57           C  
ATOM   1546  CG  LEU A 103       2.990 -45.834  -4.493  1.00  1.57           C  
ATOM   1547  CD1 LEU A 103       1.529 -45.406  -4.396  1.00  1.57           C  
ATOM   1548  CD2 LEU A 103       3.222 -46.660  -5.754  1.00  1.57           C  
ATOM   1549  H   LEU A 103       5.221 -45.424  -2.533  1.00  1.57           H  
ATOM   1550  HA  LEU A 103       5.627 -45.510  -5.408  1.00  1.57           H  
ATOM   1551 1HB  LEU A 103       3.628 -43.984  -3.699  1.00  1.57           H  
ATOM   1552 2HB  LEU A 103       3.579 -44.060  -5.436  1.00  1.57           H  
ATOM   1553  HG  LEU A 103       3.239 -46.424  -3.612  1.00  1.57           H  
ATOM   1554 1HD1 LEU A 103       0.893 -46.290  -4.353  1.00  1.57           H  
ATOM   1555 2HD1 LEU A 103       1.384 -44.815  -3.500  1.00  1.57           H  
ATOM   1556 3HD1 LEU A 103       1.267 -44.810  -5.273  1.00  1.57           H  
ATOM   1557 1HD2 LEU A 103       2.595 -47.551  -5.731  1.00  1.57           H  
ATOM   1558 2HD2 LEU A 103       2.968 -46.058  -6.626  1.00  1.57           H  
ATOM   1559 3HD2 LEU A 103       4.270 -46.954  -5.814  1.00  1.57           H  
ATOM   1560  N   ALA A 104       7.338 -43.599  -5.183  1.00  1.44           N  
ATOM   1561  CA  ALA A 104       8.227 -42.479  -5.401  1.00  1.44           C  
ATOM   1562  C   ALA A 104       9.305 -42.837  -6.440  1.00  1.44           C  
ATOM   1563  O   ALA A 104      10.418 -43.231  -6.055  1.00  1.44           O  
ATOM   1564  CB  ALA A 104       8.850 -42.053  -4.081  1.00  1.44           C  
ATOM   1565  H   ALA A 104       7.705 -44.542  -5.263  1.00  1.44           H  
ATOM   1566  HA  ALA A 104       7.643 -41.658  -5.768  1.00  1.44           H  
ATOM   1567 1HB  ALA A 104       9.466 -41.189  -4.240  1.00  1.44           H  
ATOM   1568 2HB  ALA A 104       8.061 -41.792  -3.382  1.00  1.44           H  
ATOM   1569 3HB  ALA A 104       9.447 -42.868  -3.671  1.00  1.44           H  
ATOM   1570  N   PRO A 105       8.942 -42.897  -7.739  1.00  1.28           N  
ATOM   1571  CA  PRO A 105       9.824 -43.204  -8.852  1.00  1.28           C  
ATOM   1572  C   PRO A 105      10.755 -42.044  -9.159  1.00  1.28           C  
ATOM   1573  O   PRO A 105      10.328 -40.889  -9.119  1.00  1.28           O  
ATOM   1574  CB  PRO A 105       8.831 -43.437  -9.988  1.00  1.28           C  
ATOM   1575  CG  PRO A 105       7.608 -42.593  -9.621  1.00  1.28           C  
ATOM   1576  CD  PRO A 105       7.535 -42.616  -8.132  1.00  1.28           C  
ATOM   1577  HA  PRO A 105      10.391 -44.116  -8.644  1.00  1.28           H  
ATOM   1578 1HB  PRO A 105       9.290 -43.150 -10.950  1.00  1.28           H  
ATOM   1579 2HB  PRO A 105       8.594 -44.514 -10.063  1.00  1.28           H  
ATOM   1580 1HG  PRO A 105       7.692 -41.578 -10.017  1.00  1.28           H  
ATOM   1581 2HG  PRO A 105       6.710 -43.041 -10.074  1.00  1.28           H  
ATOM   1582 1HD  PRO A 105       7.210 -41.620  -7.815  1.00  1.28           H  
ATOM   1583 2HD  PRO A 105       6.853 -43.414  -7.805  1.00  1.28           H  
ATOM   1584  N   PHE A 106      12.001 -42.343  -9.531  1.00  1.13           N  
ATOM   1585  CA  PHE A 106      12.936 -41.310  -9.987  1.00  1.13           C  
ATOM   1586  C   PHE A 106      13.827 -41.775 -11.149  1.00  1.13           C  
ATOM   1587  O   PHE A 106      14.244 -42.936 -11.196  1.00  1.13           O  
ATOM   1588  CB  PHE A 106      13.813 -40.829  -8.823  1.00  1.13           C  
ATOM   1589  CG  PHE A 106      13.008 -40.222  -7.674  1.00  1.13           C  
ATOM   1590  CD1 PHE A 106      12.626 -40.991  -6.610  1.00  1.13           C  
ATOM   1591  CD2 PHE A 106      12.594 -38.901  -7.697  1.00  1.13           C  
ATOM   1592  CE1 PHE A 106      11.860 -40.478  -5.604  1.00  1.13           C  
ATOM   1593  CE2 PHE A 106      11.809 -38.383  -6.677  1.00  1.13           C  
ATOM   1594  CZ  PHE A 106      11.443 -39.185  -5.630  1.00  1.13           C  
ATOM   1595  H   PHE A 106      12.295 -43.320  -9.495  1.00  1.13           H  
ATOM   1596  HA  PHE A 106      12.354 -40.457 -10.341  1.00  1.13           H  
ATOM   1597 1HB  PHE A 106      14.387 -41.666  -8.441  1.00  1.13           H  
ATOM   1598 2HB  PHE A 106      14.511 -40.082  -9.198  1.00  1.13           H  
ATOM   1599  HD1 PHE A 106      12.929 -42.030  -6.581  1.00  1.13           H  
ATOM   1600  HD2 PHE A 106      12.878 -38.276  -8.534  1.00  1.13           H  
ATOM   1601  HE1 PHE A 106      11.574 -41.118  -4.784  1.00  1.13           H  
ATOM   1602  HE2 PHE A 106      11.478 -37.344  -6.708  1.00  1.13           H  
ATOM   1603  HZ  PHE A 106      10.822 -38.797  -4.825  1.00  1.13           H  
ATOM   1604  N   SER A 107      14.177 -40.852 -12.052  1.00  1.01           N  
ATOM   1605  CA  SER A 107      15.154 -41.095 -13.125  1.00  1.01           C  
ATOM   1606  C   SER A 107      16.618 -40.928 -12.697  1.00  1.01           C  
ATOM   1607  O   SER A 107      16.915 -40.421 -11.616  1.00  1.01           O  
ATOM   1608  CB  SER A 107      14.906 -40.173 -14.281  1.00  1.01           C  
ATOM   1609  OG  SER A 107      15.149 -38.848 -13.905  1.00  1.01           O  
ATOM   1610  H   SER A 107      13.729 -39.934 -12.032  1.00  1.01           H  
ATOM   1611  HA  SER A 107      15.019 -42.118 -13.472  1.00  1.01           H  
ATOM   1612 1HB  SER A 107      15.554 -40.439 -15.108  1.00  1.01           H  
ATOM   1613 2HB  SER A 107      13.881 -40.282 -14.627  1.00  1.01           H  
ATOM   1614  HG  SER A 107      14.393 -38.617 -13.326  1.00  1.01           H  
ATOM   1615  N   LYS A 108      17.525 -41.303 -13.607  1.00  0.91           N  
ATOM   1616  CA  LYS A 108      18.982 -41.197 -13.451  1.00  0.91           C  
ATOM   1617  C   LYS A 108      19.498 -39.796 -13.080  1.00  0.91           C  
ATOM   1618  O   LYS A 108      20.493 -39.658 -12.377  1.00  0.91           O  
ATOM   1619  CB  LYS A 108      19.674 -41.662 -14.734  1.00  0.91           C  
ATOM   1620  CG  LYS A 108      21.202 -41.616 -14.685  1.00  0.91           C  
ATOM   1621  CD  LYS A 108      21.828 -42.207 -15.934  1.00  0.91           C  
ATOM   1622  CE  LYS A 108      23.347 -42.142 -15.857  1.00  0.91           C  
ATOM   1623  NZ  LYS A 108      23.991 -42.739 -17.058  1.00  0.91           N  
ATOM   1624  H   LYS A 108      17.182 -41.707 -14.464  1.00  0.91           H  
ATOM   1625  HA  LYS A 108      19.270 -41.872 -12.649  1.00  0.91           H  
ATOM   1626 1HB  LYS A 108      19.381 -42.686 -14.951  1.00  0.91           H  
ATOM   1627 2HB  LYS A 108      19.349 -41.042 -15.566  1.00  0.91           H  
ATOM   1628 1HG  LYS A 108      21.523 -40.578 -14.588  1.00  0.91           H  
ATOM   1629 2HG  LYS A 108      21.568 -42.162 -13.831  1.00  0.91           H  
ATOM   1630 1HD  LYS A 108      21.522 -43.250 -16.032  1.00  0.91           H  
ATOM   1631 2HD  LYS A 108      21.487 -41.658 -16.811  1.00  0.91           H  
ATOM   1632 1HE  LYS A 108      23.653 -41.100 -15.773  1.00  0.91           H  
ATOM   1633 2HE  LYS A 108      23.682 -42.683 -14.968  1.00  0.91           H  
ATOM   1634 1HZ  LYS A 108      24.995 -42.676 -16.968  1.00  0.91           H  
ATOM   1635 2HZ  LYS A 108      23.720 -43.710 -17.133  1.00  0.91           H  
ATOM   1636 3HZ  LYS A 108      23.696 -42.240 -17.885  1.00  0.91           H  
ATOM   1637  N   GLY A 109      18.860 -38.746 -13.581  1.00  0.83           N  
ATOM   1638  CA  GLY A 109      19.326 -37.392 -13.282  1.00  0.83           C  
ATOM   1639  C   GLY A 109      18.757 -36.858 -11.959  1.00  0.83           C  
ATOM   1640  O   GLY A 109      19.053 -35.722 -11.566  1.00  0.83           O  
ATOM   1641  H   GLY A 109      18.041 -38.884 -14.155  1.00  0.83           H  
ATOM   1642 1HA  GLY A 109      20.416 -37.383 -13.242  1.00  0.83           H  
ATOM   1643 2HA  GLY A 109      19.034 -36.729 -14.096  1.00  0.83           H  
ATOM   1644  N   GLY A 110      17.969 -37.689 -11.275  1.00  0.76           N  
ATOM   1645  CA  GLY A 110      17.275 -37.335 -10.052  1.00  0.76           C  
ATOM   1646  C   GLY A 110      18.149 -36.757  -8.951  1.00  0.76           C  
ATOM   1647  O   GLY A 110      17.882 -35.644  -8.505  1.00  0.76           O  
ATOM   1648  H   GLY A 110      17.800 -38.631 -11.625  1.00  0.76           H  
ATOM   1649 1HA  GLY A 110      16.481 -36.628 -10.290  1.00  0.76           H  
ATOM   1650 2HA  GLY A 110      16.779 -38.230  -9.677  1.00  0.76           H  
ATOM   1651  N   TYR A 111      19.189 -37.474  -8.500  1.00  0.71           N  
ATOM   1652  CA  TYR A 111      20.004 -36.963  -7.389  1.00  0.71           C  
ATOM   1653  C   TYR A 111      20.551 -35.573  -7.626  1.00  0.71           C  
ATOM   1654  O   TYR A 111      20.378 -34.694  -6.780  1.00  0.71           O  
ATOM   1655  CB  TYR A 111      21.167 -37.893  -7.099  1.00  0.71           C  
ATOM   1656  CG  TYR A 111      22.038 -37.460  -5.951  1.00  0.71           C  
ATOM   1657  CD1 TYR A 111      21.753 -37.924  -4.687  1.00  0.71           C  
ATOM   1658  CD2 TYR A 111      23.107 -36.592  -6.146  1.00  0.71           C  
ATOM   1659  CE1 TYR A 111      22.523 -37.557  -3.627  1.00  0.71           C  
ATOM   1660  CE2 TYR A 111      23.884 -36.214  -5.068  1.00  0.71           C  
ATOM   1661  CZ  TYR A 111      23.597 -36.700  -3.812  1.00  0.71           C  
ATOM   1662  OH  TYR A 111      24.374 -36.334  -2.743  1.00  0.71           O  
ATOM   1663  H   TYR A 111      19.368 -38.416  -8.857  1.00  0.71           H  
ATOM   1664  HA  TYR A 111      19.391 -36.892  -6.501  1.00  0.71           H  
ATOM   1665 1HB  TYR A 111      20.779 -38.888  -6.869  1.00  0.71           H  
ATOM   1666 2HB  TYR A 111      21.791 -37.989  -7.987  1.00  0.71           H  
ATOM   1667  HD1 TYR A 111      20.924 -38.600  -4.535  1.00  0.71           H  
ATOM   1668  HD2 TYR A 111      23.334 -36.214  -7.142  1.00  0.71           H  
ATOM   1669  HE1 TYR A 111      22.288 -37.948  -2.649  1.00  0.71           H  
ATOM   1670  HE2 TYR A 111      24.727 -35.539  -5.213  1.00  0.71           H  
ATOM   1671  HH  TYR A 111      24.925 -35.588  -2.992  1.00  0.71           H  
ATOM   1672  N   GLU A 112      21.205 -35.345  -8.761  1.00  0.67           N  
ATOM   1673  CA  GLU A 112      21.800 -34.036  -8.971  1.00  0.67           C  
ATOM   1674  C   GLU A 112      20.734 -32.950  -8.984  1.00  0.67           C  
ATOM   1675  O   GLU A 112      20.924 -31.869  -8.412  1.00  0.67           O  
ATOM   1676  CB  GLU A 112      22.610 -34.026 -10.261  1.00  0.67           C  
ATOM   1677  CG  GLU A 112      23.890 -34.870 -10.197  1.00  0.67           C  
ATOM   1678  CD  GLU A 112      24.659 -34.902 -11.502  1.00  0.67           C  
ATOM   1679  OE1 GLU A 112      24.161 -34.402 -12.482  1.00  0.67           O  
ATOM   1680  OE2 GLU A 112      25.749 -35.428 -11.510  1.00  0.67           O  
ATOM   1681  H   GLU A 112      21.294 -36.076  -9.455  1.00  0.67           H  
ATOM   1682  HA  GLU A 112      22.476 -33.830  -8.138  1.00  0.67           H  
ATOM   1683 1HB  GLU A 112      21.991 -34.411 -11.075  1.00  0.67           H  
ATOM   1684 2HB  GLU A 112      22.885 -33.003 -10.512  1.00  0.67           H  
ATOM   1685 1HG  GLU A 112      24.536 -34.469  -9.417  1.00  0.67           H  
ATOM   1686 2HG  GLU A 112      23.619 -35.888  -9.915  1.00  0.67           H  
ATOM   1687  N   ILE A 113      19.589 -33.251  -9.590  1.00  0.64           N  
ATOM   1688  CA  ILE A 113      18.508 -32.296  -9.626  1.00  0.64           C  
ATOM   1689  C   ILE A 113      17.953 -32.035  -8.232  1.00  0.64           C  
ATOM   1690  O   ILE A 113      17.602 -30.903  -7.905  1.00  0.64           O  
ATOM   1691  CB  ILE A 113      17.410 -32.715 -10.582  1.00  0.64           C  
ATOM   1692  CG1 ILE A 113      17.942 -32.649 -12.008  1.00  0.64           C  
ATOM   1693  CG2 ILE A 113      16.250 -31.797 -10.375  1.00  0.64           C  
ATOM   1694  CD1 ILE A 113      17.042 -33.275 -13.011  1.00  0.64           C  
ATOM   1695  H   ILE A 113      19.464 -34.155 -10.055  1.00  0.64           H  
ATOM   1696  HA  ILE A 113      18.905 -31.358 -10.006  1.00  0.64           H  
ATOM   1697  HB  ILE A 113      17.125 -33.748 -10.388  1.00  0.64           H  
ATOM   1698 1HG1 ILE A 113      18.097 -31.607 -12.283  1.00  0.64           H  
ATOM   1699 2HG1 ILE A 113      18.903 -33.165 -12.043  1.00  0.64           H  
ATOM   1700 1HG2 ILE A 113      15.442 -32.050 -11.039  1.00  0.64           H  
ATOM   1701 2HG2 ILE A 113      15.917 -31.890  -9.350  1.00  0.64           H  
ATOM   1702 3HG2 ILE A 113      16.570 -30.784 -10.557  1.00  0.64           H  
ATOM   1703 1HD1 ILE A 113      17.486 -33.195 -13.999  1.00  0.64           H  
ATOM   1704 2HD1 ILE A 113      16.889 -34.326 -12.762  1.00  0.64           H  
ATOM   1705 3HD1 ILE A 113      16.103 -32.747 -12.994  1.00  0.64           H  
ATOM   1706  N   ALA A 114      17.809 -33.085  -7.426  1.00  0.63           N  
ATOM   1707  CA  ALA A 114      17.310 -32.929  -6.068  1.00  0.63           C  
ATOM   1708  C   ALA A 114      18.231 -32.029  -5.249  1.00  0.63           C  
ATOM   1709  O   ALA A 114      17.765 -31.190  -4.466  1.00  0.63           O  
ATOM   1710  CB  ALA A 114      17.167 -34.295  -5.425  1.00  0.63           C  
ATOM   1711  H   ALA A 114      18.073 -34.008  -7.757  1.00  0.63           H  
ATOM   1712  HA  ALA A 114      16.348 -32.452  -6.105  1.00  0.63           H  
ATOM   1713 1HB  ALA A 114      16.767 -34.185  -4.428  1.00  0.63           H  
ATOM   1714 2HB  ALA A 114      16.490 -34.905  -6.023  1.00  0.63           H  
ATOM   1715 3HB  ALA A 114      18.142 -34.778  -5.379  1.00  0.63           H  
ATOM   1716  N   MET A 115      19.543 -32.138  -5.455  1.00  0.61           N  
ATOM   1717  CA  MET A 115      20.447 -31.290  -4.694  1.00  0.61           C  
ATOM   1718  C   MET A 115      20.246 -29.832  -5.151  1.00  0.61           C  
ATOM   1719  O   MET A 115      20.231 -28.897  -4.335  1.00  0.61           O  
ATOM   1720  CB  MET A 115      21.886 -31.728  -4.938  1.00  0.61           C  
ATOM   1721  CG  MET A 115      22.245 -33.157  -4.444  1.00  0.61           C  
ATOM   1722  SD  MET A 115      21.947 -33.489  -2.729  1.00  0.61           S  
ATOM   1723  CE  MET A 115      23.170 -32.463  -2.010  1.00  0.61           C  
ATOM   1724  H   MET A 115      19.904 -32.847  -6.100  1.00  0.61           H  
ATOM   1725  HA  MET A 115      20.204 -31.361  -3.634  1.00  0.61           H  
ATOM   1726 1HB  MET A 115      22.094 -31.691  -6.008  1.00  0.61           H  
ATOM   1727 2HB  MET A 115      22.566 -31.024  -4.448  1.00  0.61           H  
ATOM   1728 1HG  MET A 115      21.692 -33.875  -5.013  1.00  0.61           H  
ATOM   1729 2HG  MET A 115      23.300 -33.325  -4.640  1.00  0.61           H  
ATOM   1730 1HE  MET A 115      23.120 -32.548  -0.944  1.00  0.61           H  
ATOM   1731 2HE  MET A 115      24.157 -32.760  -2.357  1.00  0.61           H  
ATOM   1732 3HE  MET A 115      22.980 -31.441  -2.293  1.00  0.61           H  
ATOM   1733  N   LEU A 116      20.007 -29.654  -6.460  1.00  0.61           N  
ATOM   1734  CA  LEU A 116      19.756 -28.343  -7.052  1.00  0.61           C  
ATOM   1735  C   LEU A 116      18.472 -27.722  -6.523  1.00  0.61           C  
ATOM   1736  O   LEU A 116      18.466 -26.553  -6.138  1.00  0.61           O  
ATOM   1737  CB  LEU A 116      19.706 -28.441  -8.572  1.00  0.61           C  
ATOM   1738  CG  LEU A 116      19.392 -27.189  -9.302  1.00  0.61           C  
ATOM   1739  CD1 LEU A 116      20.433 -26.110  -9.007  1.00  0.61           C  
ATOM   1740  CD2 LEU A 116      19.372 -27.536 -10.738  1.00  0.61           C  
ATOM   1741  H   LEU A 116      20.047 -30.465  -7.082  1.00  0.61           H  
ATOM   1742  HA  LEU A 116      20.581 -27.692  -6.794  1.00  0.61           H  
ATOM   1743 1HB  LEU A 116      20.666 -28.811  -8.928  1.00  0.61           H  
ATOM   1744 2HB  LEU A 116      18.953 -29.156  -8.849  1.00  0.61           H  
ATOM   1745  HG  LEU A 116      18.414 -26.814  -8.995  1.00  0.61           H  
ATOM   1746 1HD1 LEU A 116      20.191 -25.206  -9.569  1.00  0.61           H  
ATOM   1747 2HD1 LEU A 116      20.444 -25.882  -7.940  1.00  0.61           H  
ATOM   1748 3HD1 LEU A 116      21.404 -26.470  -9.314  1.00  0.61           H  
ATOM   1749 1HD2 LEU A 116      19.134 -26.664 -11.308  1.00  0.61           H  
ATOM   1750 2HD2 LEU A 116      20.352 -27.909 -11.028  1.00  0.61           H  
ATOM   1751 3HD2 LEU A 116      18.627 -28.306 -10.922  1.00  0.61           H  
ATOM   1752  N   SER A 117      17.388 -28.494  -6.510  1.00  0.60           N  
ATOM   1753  CA  SER A 117      16.105 -28.016  -6.014  1.00  0.60           C  
ATOM   1754  C   SER A 117      16.175 -27.638  -4.545  1.00  0.60           C  
ATOM   1755  O   SER A 117      15.612 -26.613  -4.144  1.00  0.60           O  
ATOM   1756  CB  SER A 117      15.014 -29.015  -6.300  1.00  0.60           C  
ATOM   1757  OG  SER A 117      14.753 -29.036  -7.672  1.00  0.60           O  
ATOM   1758  H   SER A 117      17.465 -29.445  -6.862  1.00  0.60           H  
ATOM   1759  HA  SER A 117      15.853 -27.116  -6.573  1.00  0.60           H  
ATOM   1760 1HB  SER A 117      15.321 -30.008  -5.967  1.00  0.60           H  
ATOM   1761 2HB  SER A 117      14.124 -28.753  -5.755  1.00  0.60           H  
ATOM   1762  HG  SER A 117      15.355 -29.703  -8.053  1.00  0.60           H  
ATOM   1763  N   CYS A 118      16.910 -28.410  -3.742  1.00  0.59           N  
ATOM   1764  CA  CYS A 118      17.074 -28.014  -2.356  1.00  0.59           C  
ATOM   1765  C   CYS A 118      17.806 -26.679  -2.340  1.00  0.59           C  
ATOM   1766  O   CYS A 118      17.427 -25.761  -1.618  1.00  0.59           O  
ATOM   1767  CB  CYS A 118      17.906 -29.029  -1.591  1.00  0.59           C  
ATOM   1768  SG  CYS A 118      17.129 -30.544  -1.318  1.00  0.59           S  
ATOM   1769  H   CYS A 118      17.335 -29.274  -4.085  1.00  0.59           H  
ATOM   1770  HA  CYS A 118      16.096 -27.905  -1.889  1.00  0.59           H  
ATOM   1771 1HB  CYS A 118      18.811 -29.233  -2.149  1.00  0.59           H  
ATOM   1772 2HB  CYS A 118      18.191 -28.614  -0.627  1.00  0.59           H  
ATOM   1773  HG  CYS A 118      17.146 -30.918  -2.621  1.00  0.59           H  
ATOM   1774  N   GLY A 119      18.827 -26.554  -3.189  1.00  0.59           N  
ATOM   1775  CA  GLY A 119      19.613 -25.336  -3.316  1.00  0.59           C  
ATOM   1776  C   GLY A 119      18.782 -24.141  -3.759  1.00  0.59           C  
ATOM   1777  O   GLY A 119      19.019 -23.004  -3.342  1.00  0.59           O  
ATOM   1778  H   GLY A 119      19.096 -27.352  -3.760  1.00  0.59           H  
ATOM   1779 1HA  GLY A 119      20.127 -25.118  -2.384  1.00  0.59           H  
ATOM   1780 2HA  GLY A 119      20.374 -25.516  -4.064  1.00  0.59           H  
ATOM   1781  N   LEU A 120      17.788 -24.392  -4.603  1.00  0.59           N  
ATOM   1782  CA  LEU A 120      16.928 -23.342  -5.118  1.00  0.59           C  
ATOM   1783  C   LEU A 120      16.135 -22.783  -3.926  1.00  0.59           C  
ATOM   1784  O   LEU A 120      16.058 -21.566  -3.724  1.00  0.59           O  
ATOM   1785  CB  LEU A 120      15.980 -23.965  -6.156  1.00  0.59           C  
ATOM   1786  CG  LEU A 120      15.109 -23.079  -6.991  1.00  0.59           C  
ATOM   1787  CD1 LEU A 120      16.008 -22.296  -7.817  1.00  0.59           C  
ATOM   1788  CD2 LEU A 120      14.188 -23.887  -7.850  1.00  0.59           C  
ATOM   1789  H   LEU A 120      17.670 -25.345  -4.938  1.00  0.59           H  
ATOM   1790  HA  LEU A 120      17.532 -22.552  -5.559  1.00  0.59           H  
ATOM   1791 1HB  LEU A 120      16.583 -24.567  -6.837  1.00  0.59           H  
ATOM   1792 2HB  LEU A 120      15.322 -24.634  -5.635  1.00  0.59           H  
ATOM   1793  HG  LEU A 120      14.523 -22.412  -6.363  1.00  0.59           H  
ATOM   1794 1HD1 LEU A 120      15.462 -21.663  -8.445  1.00  0.59           H  
ATOM   1795 2HD1 LEU A 120      16.650 -21.716  -7.168  1.00  0.59           H  
ATOM   1796 3HD1 LEU A 120      16.603 -22.971  -8.434  1.00  0.59           H  
ATOM   1797 1HD2 LEU A 120      13.584 -23.221  -8.467  1.00  0.59           H  
ATOM   1798 2HD2 LEU A 120      14.765 -24.552  -8.493  1.00  0.59           H  
ATOM   1799 3HD2 LEU A 120      13.551 -24.459  -7.226  1.00  0.59           H  
ATOM   1800  N   ALA A 121      15.587 -23.703  -3.103  1.00  0.59           N  
ATOM   1801  CA  ALA A 121      14.831 -23.340  -1.901  1.00  0.59           C  
ATOM   1802  C   ALA A 121      15.719 -22.635  -0.871  1.00  0.59           C  
ATOM   1803  O   ALA A 121      15.317 -21.632  -0.270  1.00  0.59           O  
ATOM   1804  CB  ALA A 121      14.216 -24.583  -1.273  1.00  0.59           C  
ATOM   1805  H   ALA A 121      15.694 -24.692  -3.339  1.00  0.59           H  
ATOM   1806  HA  ALA A 121      14.038 -22.657  -2.195  1.00  0.59           H  
ATOM   1807 1HB  ALA A 121      13.636 -24.300  -0.397  1.00  0.59           H  
ATOM   1808 2HB  ALA A 121      13.570 -25.073  -1.983  1.00  0.59           H  
ATOM   1809 3HB  ALA A 121      15.005 -25.272  -0.975  1.00  0.59           H  
ATOM   1810  N   ILE A 122      16.953 -23.125  -0.697  1.00  0.59           N  
ATOM   1811  CA  ILE A 122      17.862 -22.518   0.267  1.00  0.59           C  
ATOM   1812  C   ILE A 122      18.197 -21.108  -0.169  1.00  0.59           C  
ATOM   1813  O   ILE A 122      18.158 -20.185   0.646  1.00  0.59           O  
ATOM   1814  CB  ILE A 122      19.188 -23.297   0.421  1.00  0.59           C  
ATOM   1815  CG1 ILE A 122      18.984 -24.673   1.080  1.00  0.59           C  
ATOM   1816  CG2 ILE A 122      20.138 -22.480   1.265  1.00  0.59           C  
ATOM   1817  CD1 ILE A 122      20.216 -25.554   0.962  1.00  0.59           C  
ATOM   1818  H   ILE A 122      17.239 -23.958  -1.209  1.00  0.59           H  
ATOM   1819  HA  ILE A 122      17.369 -22.475   1.234  1.00  0.59           H  
ATOM   1820  HB  ILE A 122      19.626 -23.463  -0.563  1.00  0.59           H  
ATOM   1821 1HG1 ILE A 122      18.773 -24.540   2.133  1.00  0.59           H  
ATOM   1822 2HG1 ILE A 122      18.141 -25.174   0.620  1.00  0.59           H  
ATOM   1823 1HG2 ILE A 122      21.069 -23.024   1.357  1.00  0.59           H  
ATOM   1824 2HG2 ILE A 122      20.323 -21.511   0.792  1.00  0.59           H  
ATOM   1825 3HG2 ILE A 122      19.710 -22.319   2.255  1.00  0.59           H  
ATOM   1826 1HD1 ILE A 122      20.041 -26.509   1.435  1.00  0.59           H  
ATOM   1827 2HD1 ILE A 122      20.440 -25.709  -0.086  1.00  0.59           H  
ATOM   1828 3HD1 ILE A 122      21.063 -25.068   1.445  1.00  0.59           H  
ATOM   1829  N   ALA A 123      18.520 -20.936  -1.456  1.00  0.60           N  
ATOM   1830  CA  ALA A 123      18.855 -19.627  -1.984  1.00  0.60           C  
ATOM   1831  C   ALA A 123      17.701 -18.659  -1.791  1.00  0.60           C  
ATOM   1832  O   ALA A 123      17.913 -17.511  -1.397  1.00  0.60           O  
ATOM   1833  CB  ALA A 123      19.209 -19.733  -3.459  1.00  0.60           C  
ATOM   1834  H   ALA A 123      18.547 -21.737  -2.087  1.00  0.60           H  
ATOM   1835  HA  ALA A 123      19.715 -19.248  -1.429  1.00  0.60           H  
ATOM   1836 1HB  ALA A 123      19.480 -18.752  -3.842  1.00  0.60           H  
ATOM   1837 2HB  ALA A 123      20.047 -20.417  -3.580  1.00  0.60           H  
ATOM   1838 3HB  ALA A 123      18.346 -20.115  -4.009  1.00  0.60           H  
ATOM   1839  N   ALA A 124      16.467 -19.133  -1.996  1.00  0.60           N  
ATOM   1840  CA  ALA A 124      15.310 -18.273  -1.809  1.00  0.60           C  
ATOM   1841  C   ALA A 124      15.242 -17.770  -0.373  1.00  0.60           C  
ATOM   1842  O   ALA A 124      14.996 -16.584  -0.117  1.00  0.60           O  
ATOM   1843  CB  ALA A 124      14.064 -19.044  -2.174  1.00  0.60           C  
ATOM   1844  H   ALA A 124      16.332 -20.085  -2.339  1.00  0.60           H  
ATOM   1845  HA  ALA A 124      15.416 -17.413  -2.454  1.00  0.60           H  
ATOM   1846 1HB  ALA A 124      13.193 -18.407  -2.063  1.00  0.60           H  
ATOM   1847 2HB  ALA A 124      14.143 -19.375  -3.211  1.00  0.60           H  
ATOM   1848 3HB  ALA A 124      13.963 -19.907  -1.526  1.00  0.60           H  
ATOM   1849  N   VAL A 125      15.536 -18.657   0.570  1.00  0.60           N  
ATOM   1850  CA  VAL A 125      15.530 -18.281   1.968  1.00  0.60           C  
ATOM   1851  C   VAL A 125      16.657 -17.325   2.310  1.00  0.60           C  
ATOM   1852  O   VAL A 125      16.413 -16.314   2.969  1.00  0.60           O  
ATOM   1853  CB  VAL A 125      15.518 -19.527   2.856  1.00  0.60           C  
ATOM   1854  CG1 VAL A 125      15.701 -19.153   4.239  1.00  0.60           C  
ATOM   1855  CG2 VAL A 125      14.163 -20.216   2.739  1.00  0.60           C  
ATOM   1856  H   VAL A 125      15.729 -19.627   0.308  1.00  0.60           H  
ATOM   1857  HA  VAL A 125      14.625 -17.742   2.176  1.00  0.60           H  
ATOM   1858  HB  VAL A 125      16.323 -20.206   2.561  1.00  0.60           H  
ATOM   1859 1HG1 VAL A 125      15.660 -20.053   4.824  1.00  0.60           H  
ATOM   1860 2HG1 VAL A 125      16.665 -18.673   4.347  1.00  0.60           H  
ATOM   1861 3HG1 VAL A 125      14.913 -18.476   4.540  1.00  0.60           H  
ATOM   1862 1HG2 VAL A 125      14.144 -21.076   3.383  1.00  0.60           H  
ATOM   1863 2HG2 VAL A 125      13.382 -19.538   3.052  1.00  0.60           H  
ATOM   1864 3HG2 VAL A 125      13.998 -20.520   1.707  1.00  0.60           H  
ATOM   1865  N   ASP A 126      17.872 -17.591   1.829  1.00  0.61           N  
ATOM   1866  CA  ASP A 126      18.985 -16.682   2.095  1.00  0.61           C  
ATOM   1867  C   ASP A 126      18.733 -15.276   1.561  1.00  0.61           C  
ATOM   1868  O   ASP A 126      19.083 -14.288   2.212  1.00  0.61           O  
ATOM   1869  CB  ASP A 126      20.290 -17.208   1.474  1.00  0.61           C  
ATOM   1870  CG  ASP A 126      20.962 -18.368   2.244  1.00  0.61           C  
ATOM   1871  OD1 ASP A 126      20.615 -18.581   3.382  1.00  0.61           O  
ATOM   1872  OD2 ASP A 126      21.864 -18.987   1.709  1.00  0.61           O  
ATOM   1873  H   ASP A 126      18.015 -18.440   1.280  1.00  0.61           H  
ATOM   1874  HA  ASP A 126      19.115 -16.616   3.174  1.00  0.61           H  
ATOM   1875 1HB  ASP A 126      20.073 -17.555   0.461  1.00  0.61           H  
ATOM   1876 2HB  ASP A 126      21.002 -16.389   1.386  1.00  0.61           H  
ATOM   1877  N   ASP A 127      18.098 -15.181   0.395  1.00  0.62           N  
ATOM   1878  CA  ASP A 127      17.824 -13.902  -0.253  1.00  0.62           C  
ATOM   1879  C   ASP A 127      16.802 -13.092   0.554  1.00  0.62           C  
ATOM   1880  O   ASP A 127      16.938 -11.865   0.724  1.00  0.62           O  
ATOM   1881  CB  ASP A 127      17.368 -14.229  -1.674  1.00  0.62           C  
ATOM   1882  CG  ASP A 127      17.358 -13.110  -2.692  1.00  0.62           C  
ATOM   1883  OD1 ASP A 127      18.351 -12.444  -2.840  1.00  0.62           O  
ATOM   1884  OD2 ASP A 127      16.412 -13.056  -3.447  1.00  0.62           O  
ATOM   1885  H   ASP A 127      17.838 -16.039  -0.098  1.00  0.62           H  
ATOM   1886  HA  ASP A 127      18.751 -13.334  -0.304  1.00  0.62           H  
ATOM   1887 1HB  ASP A 127      18.020 -15.016  -2.042  1.00  0.62           H  
ATOM   1888 2HB  ASP A 127      16.362 -14.660  -1.626  1.00  0.62           H  
ATOM   1889  N   VAL A 128      15.814 -13.786   1.127  1.00  0.64           N  
ATOM   1890  CA  VAL A 128      14.854 -13.118   1.991  1.00  0.64           C  
ATOM   1891  C   VAL A 128      15.502 -12.720   3.324  1.00  0.64           C  
ATOM   1892  O   VAL A 128      15.425 -11.568   3.756  1.00  0.64           O  
ATOM   1893  CB  VAL A 128      13.618 -14.021   2.221  1.00  0.64           C  
ATOM   1894  CG1 VAL A 128      12.747 -13.436   3.260  1.00  0.64           C  
ATOM   1895  CG2 VAL A 128      12.813 -14.083   0.954  1.00  0.64           C  
ATOM   1896  H   VAL A 128      15.712 -14.787   0.935  1.00  0.64           H  
ATOM   1897  HA  VAL A 128      14.516 -12.212   1.494  1.00  0.64           H  
ATOM   1898  HB  VAL A 128      13.937 -15.019   2.532  1.00  0.64           H  
ATOM   1899 1HG1 VAL A 128      11.874 -14.070   3.400  1.00  0.64           H  
ATOM   1900 2HG1 VAL A 128      13.306 -13.374   4.180  1.00  0.64           H  
ATOM   1901 3HG1 VAL A 128      12.435 -12.442   2.955  1.00  0.64           H  
ATOM   1902 1HG2 VAL A 128      11.935 -14.682   1.103  1.00  0.64           H  
ATOM   1903 2HG2 VAL A 128      12.503 -13.088   0.696  1.00  0.64           H  
ATOM   1904 3HG2 VAL A 128      13.421 -14.505   0.159  1.00  0.64           H  
ATOM   1905  N   LEU A 129      16.222 -13.648   3.943  1.00  0.66           N  
ATOM   1906  CA  LEU A 129      16.836 -13.392   5.239  1.00  0.66           C  
ATOM   1907  C   LEU A 129      17.943 -12.345   5.204  1.00  0.66           C  
ATOM   1908  O   LEU A 129      18.142 -11.617   6.178  1.00  0.66           O  
ATOM   1909  CB  LEU A 129      17.365 -14.684   5.820  1.00  0.66           C  
ATOM   1910  CG  LEU A 129      16.290 -15.686   6.187  1.00  0.66           C  
ATOM   1911  CD1 LEU A 129      16.925 -16.898   6.669  1.00  0.66           C  
ATOM   1912  CD2 LEU A 129      15.378 -15.103   7.194  1.00  0.66           C  
ATOM   1913  H   LEU A 129      16.310 -14.574   3.530  1.00  0.66           H  
ATOM   1914  HA  LEU A 129      16.063 -13.026   5.905  1.00  0.66           H  
ATOM   1915 1HB  LEU A 129      18.022 -15.153   5.083  1.00  0.66           H  
ATOM   1916 2HB  LEU A 129      17.950 -14.463   6.713  1.00  0.66           H  
ATOM   1917  HG  LEU A 129      15.715 -15.946   5.304  1.00  0.66           H  
ATOM   1918 1HD1 LEU A 129      16.162 -17.604   6.905  1.00  0.66           H  
ATOM   1919 2HD1 LEU A 129      17.570 -17.293   5.895  1.00  0.66           H  
ATOM   1920 3HD1 LEU A 129      17.509 -16.676   7.552  1.00  0.66           H  
ATOM   1921 1HD2 LEU A 129      14.623 -15.818   7.449  1.00  0.66           H  
ATOM   1922 2HD2 LEU A 129      15.925 -14.832   8.075  1.00  0.66           H  
ATOM   1923 3HD2 LEU A 129      14.921 -14.230   6.773  1.00  0.66           H  
ATOM   1924  N   SER A 130      18.624 -12.223   4.066  1.00  0.68           N  
ATOM   1925  CA  SER A 130      19.703 -11.260   3.900  1.00  0.68           C  
ATOM   1926  C   SER A 130      19.166  -9.857   3.633  1.00  0.68           C  
ATOM   1927  O   SER A 130      19.938  -8.898   3.568  1.00  0.68           O  
ATOM   1928  CB  SER A 130      20.588 -11.655   2.733  1.00  0.68           C  
ATOM   1929  OG  SER A 130      21.223 -12.874   2.965  1.00  0.68           O  
ATOM   1930  H   SER A 130      18.440 -12.866   3.299  1.00  0.68           H  
ATOM   1931  HA  SER A 130      20.294 -11.241   4.815  1.00  0.68           H  
ATOM   1932 1HB  SER A 130      19.975 -11.731   1.829  1.00  0.68           H  
ATOM   1933 2HB  SER A 130      21.330 -10.880   2.561  1.00  0.68           H  
ATOM   1934  HG  SER A 130      20.498 -13.538   2.975  1.00  0.68           H  
ATOM   1935  N   GLY A 131      17.851  -9.737   3.427  1.00  0.69           N  
ATOM   1936  CA  GLY A 131      17.228  -8.462   3.132  1.00  0.69           C  
ATOM   1937  C   GLY A 131      17.362  -8.025   1.676  1.00  0.69           C  
ATOM   1938  O   GLY A 131      17.189  -6.836   1.382  1.00  0.69           O  
ATOM   1939  H   GLY A 131      17.233 -10.544   3.509  1.00  0.69           H  
ATOM   1940 1HA  GLY A 131      16.168  -8.536   3.383  1.00  0.69           H  
ATOM   1941 2HA  GLY A 131      17.651  -7.699   3.782  1.00  0.69           H  
ATOM   1942  N   LYS A 132      17.722  -8.950   0.769  1.00  0.70           N  
ATOM   1943  CA  LYS A 132      17.874  -8.590  -0.639  1.00  0.70           C  
ATOM   1944  C   LYS A 132      16.491  -8.417  -1.249  1.00  0.70           C  
ATOM   1945  O   LYS A 132      16.232  -7.477  -2.011  1.00  0.70           O  
ATOM   1946  CB  LYS A 132      18.689  -9.645  -1.369  1.00  0.70           C  
ATOM   1947  CG  LYS A 132      20.159  -9.673  -0.969  1.00  0.70           C  
ATOM   1948  CD  LYS A 132      20.911 -10.755  -1.725  1.00  0.70           C  
ATOM   1949  CE  LYS A 132      22.383 -10.788  -1.348  1.00  0.70           C  
ATOM   1950  NZ  LYS A 132      23.110 -11.869  -2.070  1.00  0.70           N  
ATOM   1951  H   LYS A 132      17.823  -9.929   1.037  1.00  0.70           H  
ATOM   1952  HA  LYS A 132      18.398  -7.637  -0.707  1.00  0.70           H  
ATOM   1953 1HB  LYS A 132      18.272 -10.627  -1.153  1.00  0.70           H  
ATOM   1954 2HB  LYS A 132      18.617  -9.496  -2.445  1.00  0.70           H  
ATOM   1955 1HG  LYS A 132      20.611  -8.706  -1.183  1.00  0.70           H  
ATOM   1956 2HG  LYS A 132      20.236  -9.862   0.101  1.00  0.70           H  
ATOM   1957 1HD  LYS A 132      20.462 -11.726  -1.496  1.00  0.70           H  
ATOM   1958 2HD  LYS A 132      20.814 -10.584  -2.797  1.00  0.70           H  
ATOM   1959 1HE  LYS A 132      22.836  -9.830  -1.597  1.00  0.70           H  
ATOM   1960 2HE  LYS A 132      22.474 -10.956  -0.274  1.00  0.70           H  
ATOM   1961 1HZ  LYS A 132      24.083 -11.864  -1.800  1.00  0.70           H  
ATOM   1962 2HZ  LYS A 132      22.697 -12.761  -1.836  1.00  0.70           H  
ATOM   1963 3HZ  LYS A 132      23.033 -11.714  -3.065  1.00  0.70           H  
ATOM   1964  N   VAL A 133      15.600  -9.314  -0.850  1.00  0.69           N  
ATOM   1965  CA  VAL A 133      14.200  -9.303  -1.242  1.00  0.69           C  
ATOM   1966  C   VAL A 133      13.384  -9.418   0.038  1.00  0.69           C  
ATOM   1967  O   VAL A 133      13.921  -9.762   1.089  1.00  0.69           O  
ATOM   1968  CB  VAL A 133      13.856 -10.456  -2.221  1.00  0.69           C  
ATOM   1969  CG1 VAL A 133      14.669 -10.345  -3.506  1.00  0.69           C  
ATOM   1970  CG2 VAL A 133      14.118 -11.732  -1.558  1.00  0.69           C  
ATOM   1971  H   VAL A 133      15.932 -10.068  -0.247  1.00  0.69           H  
ATOM   1972  HA  VAL A 133      13.965  -8.354  -1.721  1.00  0.69           H  
ATOM   1973  HB  VAL A 133      12.803 -10.398  -2.488  1.00  0.69           H  
ATOM   1974 1HG1 VAL A 133      14.404 -11.162  -4.174  1.00  0.69           H  
ATOM   1975 2HG1 VAL A 133      14.455  -9.394  -3.990  1.00  0.69           H  
ATOM   1976 3HG1 VAL A 133      15.732 -10.408  -3.275  1.00  0.69           H  
ATOM   1977 1HG2 VAL A 133      13.868 -12.551  -2.223  1.00  0.69           H  
ATOM   1978 2HG2 VAL A 133      15.162 -11.783  -1.298  1.00  0.69           H  
ATOM   1979 3HG2 VAL A 133      13.518 -11.774  -0.680  1.00  0.69           H  
ATOM   1980  N   ASP A 134      12.099  -9.120  -0.043  1.00  0.67           N  
ATOM   1981  CA  ASP A 134      11.214  -9.265   1.093  1.00  0.67           C  
ATOM   1982  C   ASP A 134      10.579 -10.644   1.022  1.00  0.67           C  
ATOM   1983  O   ASP A 134      10.429 -11.339   2.031  1.00  0.67           O  
ATOM   1984  CB  ASP A 134      10.125  -8.180   1.027  1.00  0.67           C  
ATOM   1985  CG  ASP A 134      10.726  -6.762   1.092  1.00  0.67           C  
ATOM   1986  OD1 ASP A 134      11.436  -6.479   2.036  1.00  0.67           O  
ATOM   1987  OD2 ASP A 134      10.513  -5.971   0.168  1.00  0.67           O  
ATOM   1988  H   ASP A 134      11.709  -8.826  -0.926  1.00  0.67           H  
ATOM   1989  HA  ASP A 134      11.782  -9.181   2.020  1.00  0.67           H  
ATOM   1990 1HB  ASP A 134       9.567  -8.289   0.093  1.00  0.67           H  
ATOM   1991 2HB  ASP A 134       9.420  -8.319   1.852  1.00  0.67           H  
ATOM   1992  N   ASN A 135      10.294 -11.062  -0.207  1.00  0.65           N  
ATOM   1993  CA  ASN A 135       9.648 -12.342  -0.393  1.00  0.65           C  
ATOM   1994  C   ASN A 135      10.357 -13.095  -1.505  1.00  0.65           C  
ATOM   1995  O   ASN A 135      11.033 -12.489  -2.341  1.00  0.65           O  
ATOM   1996  CB  ASN A 135       8.186 -12.157  -0.764  1.00  0.65           C  
ATOM   1997  CG  ASN A 135       7.483 -11.250   0.118  1.00  0.65           C  
ATOM   1998  OD1 ASN A 135       7.180 -11.500   1.285  1.00  0.65           O  
ATOM   1999  ND2 ASN A 135       7.180 -10.128  -0.458  1.00  0.65           N  
ATOM   2000  H   ASN A 135      10.474 -10.450  -1.000  1.00  0.65           H  
ATOM   2001  HA  ASN A 135       9.738 -12.920   0.519  1.00  0.65           H  
ATOM   2002 1HB  ASN A 135       8.108 -11.780  -1.780  1.00  0.65           H  
ATOM   2003 2HB  ASN A 135       7.694 -13.124  -0.730  1.00  0.65           H  
ATOM   2004 1HD2 ASN A 135       6.682  -9.431   0.062  1.00  0.65           H  
ATOM   2005 2HD2 ASN A 135       7.458  -9.990  -1.443  1.00  0.65           H  
ATOM   2006  N   ALA A 136      10.180 -14.399  -1.548  1.00  0.63           N  
ATOM   2007  CA  ALA A 136      10.737 -15.139  -2.672  1.00  0.63           C  
ATOM   2008  C   ALA A 136       9.928 -16.385  -2.971  1.00  0.63           C  
ATOM   2009  O   ALA A 136       9.385 -17.010  -2.061  1.00  0.63           O  
ATOM   2010  CB  ALA A 136      12.183 -15.500  -2.394  1.00  0.63           C  
ATOM   2011  H   ALA A 136       9.660 -14.851  -0.792  1.00  0.63           H  
ATOM   2012  HA  ALA A 136      10.690 -14.501  -3.551  1.00  0.63           H  
ATOM   2013 1HB  ALA A 136      12.592 -16.026  -3.255  1.00  0.63           H  
ATOM   2014 2HB  ALA A 136      12.757 -14.600  -2.220  1.00  0.63           H  
ATOM   2015 3HB  ALA A 136      12.242 -16.139  -1.521  1.00  0.63           H  
ATOM   2016  N   TYR A 137       9.899 -16.759  -4.245  1.00  0.62           N  
ATOM   2017  CA  TYR A 137       9.209 -17.966  -4.692  1.00  0.62           C  
ATOM   2018  C   TYR A 137      10.210 -18.948  -5.330  1.00  0.62           C  
ATOM   2019  O   TYR A 137      11.024 -18.529  -6.154  1.00  0.62           O  
ATOM   2020  CB  TYR A 137       8.156 -17.585  -5.724  1.00  0.62           C  
ATOM   2021  CG  TYR A 137       7.223 -18.695  -6.173  1.00  0.62           C  
ATOM   2022  CD1 TYR A 137       6.052 -18.923  -5.487  1.00  0.62           C  
ATOM   2023  CD2 TYR A 137       7.538 -19.475  -7.248  1.00  0.62           C  
ATOM   2024  CE1 TYR A 137       5.194 -19.896  -5.893  1.00  0.62           C  
ATOM   2025  CE2 TYR A 137       6.684 -20.458  -7.669  1.00  0.62           C  
ATOM   2026  CZ  TYR A 137       5.507 -20.661  -6.993  1.00  0.62           C  
ATOM   2027  OH  TYR A 137       4.647 -21.620  -7.408  1.00  0.62           O  
ATOM   2028  H   TYR A 137      10.330 -16.142  -4.934  1.00  0.62           H  
ATOM   2029  HA  TYR A 137       8.738 -18.427  -3.840  1.00  0.62           H  
ATOM   2030 1HB  TYR A 137       7.559 -16.781  -5.340  1.00  0.62           H  
ATOM   2031 2HB  TYR A 137       8.664 -17.202  -6.609  1.00  0.62           H  
ATOM   2032  HD1 TYR A 137       5.802 -18.324  -4.639  1.00  0.62           H  
ATOM   2033  HD2 TYR A 137       8.456 -19.304  -7.750  1.00  0.62           H  
ATOM   2034  HE1 TYR A 137       4.271 -20.058  -5.354  1.00  0.62           H  
ATOM   2035  HE2 TYR A 137       6.937 -21.067  -8.530  1.00  0.62           H  
ATOM   2036  HH  TYR A 137       5.065 -22.127  -8.104  1.00  0.62           H  
ATOM   2037  N   ALA A 138      10.168 -20.233  -4.947  1.00  0.62           N  
ATOM   2038  CA  ALA A 138      11.084 -21.236  -5.529  1.00  0.62           C  
ATOM   2039  C   ALA A 138      10.383 -22.347  -6.322  1.00  0.62           C  
ATOM   2040  O   ALA A 138       9.657 -23.187  -5.774  1.00  0.62           O  
ATOM   2041  CB  ALA A 138      11.921 -21.870  -4.439  1.00  0.62           C  
ATOM   2042  H   ALA A 138       9.487 -20.500  -4.238  1.00  0.62           H  
ATOM   2043  HA  ALA A 138      11.742 -20.720  -6.222  1.00  0.62           H  
ATOM   2044 1HB  ALA A 138      12.623 -22.565  -4.885  1.00  0.62           H  
ATOM   2045 2HB  ALA A 138      12.470 -21.098  -3.905  1.00  0.62           H  
ATOM   2046 3HB  ALA A 138      11.280 -22.398  -3.751  1.00  0.62           H  
ATOM   2047  N   LEU A 139      10.657 -22.409  -7.622  1.00  0.62           N  
ATOM   2048  CA  LEU A 139      10.025 -23.413  -8.480  1.00  0.62           C  
ATOM   2049  C   LEU A 139      10.834 -24.723  -8.473  1.00  0.62           C  
ATOM   2050  O   LEU A 139      11.475 -25.091  -9.455  1.00  0.62           O  
ATOM   2051  CB  LEU A 139       9.911 -22.825  -9.895  1.00  0.62           C  
ATOM   2052  CG  LEU A 139       9.051 -23.540 -10.888  1.00  0.62           C  
ATOM   2053  CD1 LEU A 139       7.653 -23.606 -10.360  1.00  0.62           C  
ATOM   2054  CD2 LEU A 139       9.087 -22.770 -12.203  1.00  0.62           C  
ATOM   2055  H   LEU A 139      11.289 -21.721  -8.041  1.00  0.62           H  
ATOM   2056  HA  LEU A 139       9.028 -23.616  -8.101  1.00  0.62           H  
ATOM   2057 1HB  LEU A 139       9.528 -21.837  -9.805  1.00  0.62           H  
ATOM   2058 2HB  LEU A 139      10.917 -22.756 -10.318  1.00  0.62           H  
ATOM   2059  HG  LEU A 139       9.420 -24.542 -11.039  1.00  0.62           H  
ATOM   2060 1HD1 LEU A 139       7.024 -24.117 -11.073  1.00  0.62           H  
ATOM   2061 2HD1 LEU A 139       7.655 -24.148  -9.424  1.00  0.62           H  
ATOM   2062 3HD1 LEU A 139       7.279 -22.604 -10.202  1.00  0.62           H  
ATOM   2063 1HD2 LEU A 139       8.463 -23.264 -12.948  1.00  0.62           H  
ATOM   2064 2HD2 LEU A 139       8.722 -21.762 -12.041  1.00  0.62           H  
ATOM   2065 3HD2 LEU A 139      10.109 -22.719 -12.557  1.00  0.62           H  
ATOM   2066  N   CYS A 140      10.785 -25.416  -7.337  1.00  0.63           N  
ATOM   2067  CA  CYS A 140      11.581 -26.627  -7.073  1.00  0.63           C  
ATOM   2068  C   CYS A 140      11.004 -27.930  -7.622  1.00  0.63           C  
ATOM   2069  O   CYS A 140       9.797 -28.152  -7.559  1.00  0.63           O  
ATOM   2070  CB  CYS A 140      11.719 -26.808  -5.566  1.00  0.63           C  
ATOM   2071  SG  CYS A 140      12.667 -25.534  -4.700  1.00  0.63           S  
ATOM   2072  H   CYS A 140      10.203 -25.019  -6.600  1.00  0.63           H  
ATOM   2073  HA  CYS A 140      12.568 -26.494  -7.513  1.00  0.63           H  
ATOM   2074 1HB  CYS A 140      10.717 -26.816  -5.132  1.00  0.63           H  
ATOM   2075 2HB  CYS A 140      12.156 -27.773  -5.351  1.00  0.63           H  
ATOM   2076  HG  CYS A 140      13.881 -26.120  -4.811  1.00  0.63           H  
ATOM   2077  N   ARG A 141      11.882 -28.807  -8.132  1.00  0.64           N  
ATOM   2078  CA  ARG A 141      11.524 -30.151  -8.590  1.00  0.64           C  
ATOM   2079  C   ARG A 141      12.689 -31.075  -8.299  1.00  0.64           C  
ATOM   2080  O   ARG A 141      13.763 -30.876  -8.858  1.00  0.64           O  
ATOM   2081  CB  ARG A 141      11.288 -30.212 -10.095  1.00  0.64           C  
ATOM   2082  CG  ARG A 141      10.911 -31.603 -10.630  1.00  0.64           C  
ATOM   2083  CD  ARG A 141       9.552 -31.970 -10.215  1.00  0.64           C  
ATOM   2084  NE  ARG A 141       9.029 -33.175 -10.844  1.00  0.64           N  
ATOM   2085  CZ  ARG A 141       9.153 -34.426 -10.357  1.00  0.64           C  
ATOM   2086  NH1 ARG A 141       9.831 -34.641  -9.273  1.00  0.64           N  
ATOM   2087  NH2 ARG A 141       8.585 -35.442 -10.965  1.00  0.64           N  
ATOM   2088  H   ARG A 141      12.871 -28.577  -8.144  1.00  0.64           H  
ATOM   2089  HA  ARG A 141      10.627 -30.478  -8.072  1.00  0.64           H  
ATOM   2090 1HB  ARG A 141      10.504 -29.534 -10.375  1.00  0.64           H  
ATOM   2091 2HB  ARG A 141      12.189 -29.900 -10.616  1.00  0.64           H  
ATOM   2092 1HG  ARG A 141      10.940 -31.585 -11.719  1.00  0.64           H  
ATOM   2093 2HG  ARG A 141      11.606 -32.353 -10.253  1.00  0.64           H  
ATOM   2094 1HD  ARG A 141       9.488 -32.090  -9.156  1.00  0.64           H  
ATOM   2095 2HD  ARG A 141       8.899 -31.150 -10.503  1.00  0.64           H  
ATOM   2096  HE  ARG A 141       8.446 -33.041 -11.665  1.00  0.64           H  
ATOM   2097 1HH1 ARG A 141      10.265 -33.866  -8.808  1.00  0.64           H  
ATOM   2098 2HH1 ARG A 141       9.910 -35.577  -8.897  1.00  0.64           H  
ATOM   2099 1HH2 ARG A 141       8.046 -35.301 -11.810  1.00  0.64           H  
ATOM   2100 2HH2 ARG A 141       8.696 -36.368 -10.581  1.00  0.64           H  
ATOM   2101  N   PRO A 142      12.513 -32.108  -7.484  1.00  0.65           N  
ATOM   2102  CA  PRO A 142      11.358 -32.578  -6.731  1.00  0.65           C  
ATOM   2103  C   PRO A 142      10.958 -31.666  -5.581  1.00  0.65           C  
ATOM   2104  O   PRO A 142      11.768 -30.870  -5.104  1.00  0.65           O  
ATOM   2105  CB  PRO A 142      11.859 -33.919  -6.195  1.00  0.65           C  
ATOM   2106  CG  PRO A 142      13.359 -33.778  -6.139  1.00  0.65           C  
ATOM   2107  CD  PRO A 142      13.690 -32.922  -7.324  1.00  0.65           C  
ATOM   2108  HA  PRO A 142      10.507 -32.739  -7.382  1.00  0.65           H  
ATOM   2109 1HB  PRO A 142      11.408 -34.108  -5.211  1.00  0.65           H  
ATOM   2110 2HB  PRO A 142      11.540 -34.735  -6.857  1.00  0.65           H  
ATOM   2111 1HG  PRO A 142      13.669 -33.324  -5.182  1.00  0.65           H  
ATOM   2112 2HG  PRO A 142      13.833 -34.770  -6.197  1.00  0.65           H  
ATOM   2113 1HD  PRO A 142      14.525 -32.269  -7.143  1.00  0.65           H  
ATOM   2114 2HD  PRO A 142      13.848 -33.534  -8.209  1.00  0.65           H  
ATOM   2115  N   ALA A 143       9.691 -31.810  -5.185  1.00  0.66           N  
ATOM   2116  CA  ALA A 143       9.034 -31.161  -4.047  1.00  0.66           C  
ATOM   2117  C   ALA A 143       9.654 -31.668  -2.755  1.00  0.66           C  
ATOM   2118  O   ALA A 143      10.357 -32.671  -2.801  1.00  0.66           O  
ATOM   2119  CB  ALA A 143       7.553 -31.455  -4.085  1.00  0.66           C  
ATOM   2120  H   ALA A 143       9.120 -32.466  -5.702  1.00  0.66           H  
ATOM   2121  HA  ALA A 143       9.196 -30.084  -4.110  1.00  0.66           H  
ATOM   2122 1HB  ALA A 143       7.052 -30.971  -3.245  1.00  0.66           H  
ATOM   2123 2HB  ALA A 143       7.134 -31.078  -5.018  1.00  0.66           H  
ATOM   2124 3HB  ALA A 143       7.393 -32.530  -4.025  1.00  0.66           H  
ATOM   2125  N   GLY A 144       9.487 -30.937  -1.642  1.00  0.68           N  
ATOM   2126  CA  GLY A 144      10.093 -31.330  -0.366  1.00  0.68           C  
ATOM   2127  C   GLY A 144       9.163 -31.684   0.815  1.00  0.68           C  
ATOM   2128  O   GLY A 144       9.564 -32.372   1.761  1.00  0.68           O  
ATOM   2129  H   GLY A 144       8.881 -30.120  -1.663  1.00  0.68           H  
ATOM   2130 1HA  GLY A 144      10.784 -32.136  -0.545  1.00  0.68           H  
ATOM   2131 2HA  GLY A 144      10.701 -30.498  -0.047  1.00  0.68           H  
ATOM   2132  N   HIS A 145       7.916 -31.251   0.775  1.00  0.70           N  
ATOM   2133  CA  HIS A 145       7.063 -31.364   1.970  1.00  0.70           C  
ATOM   2134  C   HIS A 145       6.630 -32.781   2.405  1.00  0.70           C  
ATOM   2135  O   HIS A 145       6.255 -32.986   3.575  1.00  0.70           O  
ATOM   2136  CB  HIS A 145       5.858 -30.470   1.743  1.00  0.70           C  
ATOM   2137  CG  HIS A 145       4.898 -30.951   0.726  1.00  0.70           C  
ATOM   2138  ND1 HIS A 145       5.265 -31.260  -0.561  1.00  0.70           N  
ATOM   2139  CD2 HIS A 145       3.563 -31.081   0.772  1.00  0.70           C  
ATOM   2140  CE1 HIS A 145       4.194 -31.571  -1.250  1.00  0.70           C  
ATOM   2141  NE2 HIS A 145       3.158 -31.460  -0.465  1.00  0.70           N  
ATOM   2142  H   HIS A 145       7.595 -30.722  -0.043  1.00  0.70           H  
ATOM   2143  HA  HIS A 145       7.612 -30.941   2.810  1.00  0.70           H  
ATOM   2144 1HB  HIS A 145       5.313 -30.338   2.682  1.00  0.70           H  
ATOM   2145 2HB  HIS A 145       6.202 -29.483   1.427  1.00  0.70           H  
ATOM   2146  HD2 HIS A 145       2.913 -30.901   1.620  1.00  0.70           H  
ATOM   2147  HE1 HIS A 145       4.166 -31.862  -2.301  1.00  0.70           H  
ATOM   2148  HE2 HIS A 145       2.184 -31.638  -0.727  1.00  0.70           H  
ATOM   2149  N   HIS A 146       6.749 -33.764   1.505  1.00  0.75           N  
ATOM   2150  CA  HIS A 146       6.389 -35.144   1.835  1.00  0.75           C  
ATOM   2151  C   HIS A 146       7.567 -36.041   2.165  1.00  0.75           C  
ATOM   2152  O   HIS A 146       7.383 -37.240   2.348  1.00  0.75           O  
ATOM   2153  CB  HIS A 146       5.579 -35.833   0.729  1.00  0.75           C  
ATOM   2154  CG  HIS A 146       4.275 -35.290   0.571  1.00  0.75           C  
ATOM   2155  ND1 HIS A 146       3.348 -35.383   1.556  1.00  0.75           N  
ATOM   2156  CD2 HIS A 146       3.689 -34.655  -0.445  1.00  0.75           C  
ATOM   2157  CE1 HIS A 146       2.258 -34.780   1.188  1.00  0.75           C  
ATOM   2158  NE2 HIS A 146       2.424 -34.320  -0.035  1.00  0.75           N  
ATOM   2159  H   HIS A 146       7.078 -33.535   0.576  1.00  0.75           H  
ATOM   2160  HA  HIS A 146       5.755 -35.132   2.719  1.00  0.75           H  
ATOM   2161 1HB  HIS A 146       6.112 -35.756  -0.222  1.00  0.75           H  
ATOM   2162 2HB  HIS A 146       5.476 -36.885   0.959  1.00  0.75           H  
ATOM   2163  HD2 HIS A 146       4.146 -34.417  -1.405  1.00  0.75           H  
ATOM   2164  HE1 HIS A 146       1.383 -34.673   1.803  1.00  0.75           H  
ATOM   2165  HE2 HIS A 146       1.729 -33.758  -0.594  1.00  0.75           H  
ATOM   2166  N   CYS A 147       8.765 -35.499   2.279  1.00  0.81           N  
ATOM   2167  CA  CYS A 147       9.875 -36.380   2.633  1.00  0.81           C  
ATOM   2168  C   CYS A 147      10.106 -36.442   4.118  1.00  0.81           C  
ATOM   2169  O   CYS A 147      10.185 -35.419   4.795  1.00  0.81           O  
ATOM   2170  CB  CYS A 147      11.151 -35.963   1.964  1.00  0.81           C  
ATOM   2171  SG  CYS A 147      11.166 -36.234   0.268  1.00  0.81           S  
ATOM   2172  H   CYS A 147       8.936 -34.508   2.123  1.00  0.81           H  
ATOM   2173  HA  CYS A 147       9.630 -37.387   2.284  1.00  0.81           H  
ATOM   2174 1HB  CYS A 147      11.316 -34.906   2.135  1.00  0.81           H  
ATOM   2175 2HB  CYS A 147      11.982 -36.503   2.397  1.00  0.81           H  
ATOM   2176  N   LEU A 148      10.221 -37.651   4.608  1.00  0.87           N  
ATOM   2177  CA  LEU A 148      10.407 -37.887   6.017  1.00  0.87           C  
ATOM   2178  C   LEU A 148      11.858 -38.250   6.173  1.00  0.87           C  
ATOM   2179  O   LEU A 148      12.477 -38.748   5.231  1.00  0.87           O  
ATOM   2180  CB  LEU A 148       9.477 -39.014   6.496  1.00  0.87           C  
ATOM   2181  CG  LEU A 148       7.952 -38.665   6.701  1.00  0.87           C  
ATOM   2182  CD1 LEU A 148       7.262 -38.484   5.350  1.00  0.87           C  
ATOM   2183  CD2 LEU A 148       7.286 -39.769   7.492  1.00  0.87           C  
ATOM   2184  H   LEU A 148      10.218 -38.451   3.971  1.00  0.87           H  
ATOM   2185  HA  LEU A 148      10.202 -36.976   6.581  1.00  0.87           H  
ATOM   2186 1HB  LEU A 148       9.494 -39.769   5.774  1.00  0.87           H  
ATOM   2187 2HB  LEU A 148       9.869 -39.414   7.432  1.00  0.87           H  
ATOM   2188  HG  LEU A 148       7.861 -37.739   7.241  1.00  0.87           H  
ATOM   2189 1HD1 LEU A 148       6.216 -38.236   5.508  1.00  0.87           H  
ATOM   2190 2HD1 LEU A 148       7.727 -37.694   4.802  1.00  0.87           H  
ATOM   2191 3HD1 LEU A 148       7.332 -39.405   4.773  1.00  0.87           H  
ATOM   2192 1HD2 LEU A 148       6.234 -39.521   7.643  1.00  0.87           H  
ATOM   2193 2HD2 LEU A 148       7.366 -40.707   6.945  1.00  0.87           H  
ATOM   2194 3HD2 LEU A 148       7.780 -39.867   8.459  1.00  0.87           H  
ATOM   2195  N   ALA A 149      12.462 -37.987   7.308  1.00  0.93           N  
ATOM   2196  CA  ALA A 149      13.848 -38.398   7.361  1.00  0.93           C  
ATOM   2197  C   ALA A 149      13.914 -39.901   7.063  1.00  0.93           C  
ATOM   2198  O   ALA A 149      13.105 -40.680   7.565  1.00  0.93           O  
ATOM   2199  CB  ALA A 149      14.462 -38.058   8.699  1.00  0.93           C  
ATOM   2200  H   ALA A 149      11.985 -37.552   8.090  1.00  0.93           H  
ATOM   2201  HA  ALA A 149      14.398 -37.869   6.583  1.00  0.93           H  
ATOM   2202 1HB  ALA A 149      15.503 -38.369   8.710  1.00  0.93           H  
ATOM   2203 2HB  ALA A 149      14.405 -36.980   8.864  1.00  0.93           H  
ATOM   2204 3HB  ALA A 149      13.923 -38.576   9.490  1.00  0.93           H  
ATOM   2205  N   ASP A 150      14.906 -40.278   6.257  1.00  0.98           N  
ATOM   2206  CA  ASP A 150      15.218 -41.645   5.813  1.00  0.98           C  
ATOM   2207  C   ASP A 150      14.271 -42.251   4.728  1.00  0.98           C  
ATOM   2208  O   ASP A 150      14.553 -43.350   4.224  1.00  0.98           O  
ATOM   2209  CB  ASP A 150      15.197 -42.564   7.056  1.00  0.98           C  
ATOM   2210  CG  ASP A 150      16.164 -43.784   7.036  1.00  0.98           C  
ATOM   2211  OD1 ASP A 150      17.279 -43.649   6.567  1.00  0.98           O  
ATOM   2212  OD2 ASP A 150      15.774 -44.834   7.486  1.00  0.98           O  
ATOM   2213  H   ASP A 150      15.491 -39.542   5.904  1.00  0.98           H  
ATOM   2214  HA  ASP A 150      16.226 -41.632   5.408  1.00  0.98           H  
ATOM   2215 1HB  ASP A 150      15.422 -41.973   7.945  1.00  0.98           H  
ATOM   2216 2HB  ASP A 150      14.182 -42.950   7.184  1.00  0.98           H  
ATOM   2217  N   THR A 151      13.227 -41.516   4.284  1.00  1.01           N  
ATOM   2218  CA  THR A 151      12.355 -42.012   3.199  1.00  1.01           C  
ATOM   2219  C   THR A 151      11.748 -40.912   2.303  1.00  1.01           C  
ATOM   2220  O   THR A 151      11.323 -39.862   2.795  1.00  1.01           O  
ATOM   2221  CB  THR A 151      11.180 -42.816   3.777  1.00  1.01           C  
ATOM   2222  OG1 THR A 151      10.338 -43.314   2.724  1.00  1.01           O  
ATOM   2223  CG2 THR A 151      10.381 -41.944   4.635  1.00  1.01           C  
ATOM   2224  H   THR A 151      13.027 -40.608   4.708  1.00  1.01           H  
ATOM   2225  HA  THR A 151      12.956 -42.682   2.599  1.00  1.01           H  
ATOM   2226  HB  THR A 151      11.564 -43.653   4.359  1.00  1.01           H  
ATOM   2227  HG1 THR A 151       9.967 -42.562   2.147  1.00  1.01           H  
ATOM   2228 1HG2 THR A 151       9.545 -42.499   5.053  1.00  1.01           H  
ATOM   2229 2HG2 THR A 151      11.010 -41.557   5.442  1.00  1.01           H  
ATOM   2230 3HG2 THR A 151      10.006 -41.120   4.026  1.00  1.01           H  
ATOM   2231  N   PRO A 152      11.585 -41.165   0.994  1.00  1.02           N  
ATOM   2232  CA  PRO A 152      10.901 -40.326   0.049  1.00  1.02           C  
ATOM   2233  C   PRO A 152       9.441 -40.618   0.163  1.00  1.02           C  
ATOM   2234  O   PRO A 152       9.062 -41.561   0.883  1.00  1.02           O  
ATOM   2235  CB  PRO A 152      11.425 -40.804  -1.274  1.00  1.02           C  
ATOM   2236  CG  PRO A 152      11.604 -42.277  -1.052  1.00  1.02           C  
ATOM   2237  CD  PRO A 152      12.106 -42.408   0.350  1.00  1.02           C  
ATOM   2238  HA  PRO A 152      11.127 -39.265   0.232  1.00  1.02           H  
ATOM   2239 1HB  PRO A 152      10.718 -40.548  -2.079  1.00  1.02           H  
ATOM   2240 2HB  PRO A 152      12.347 -40.300  -1.495  1.00  1.02           H  
ATOM   2241 1HG  PRO A 152      10.666 -42.822  -1.241  1.00  1.02           H  
ATOM   2242 2HG  PRO A 152      12.318 -42.646  -1.732  1.00  1.02           H  
ATOM   2243 1HD  PRO A 152      11.713 -43.326   0.785  1.00  1.02           H  
ATOM   2244 2HD  PRO A 152      13.165 -42.412   0.283  1.00  1.02           H  
ATOM   2245  N   MET A 153       8.642 -39.832  -0.552  1.00  1.00           N  
ATOM   2246  CA  MET A 153       7.225 -40.126  -0.726  1.00  1.00           C  
ATOM   2247  C   MET A 153       6.645 -39.298  -1.879  1.00  1.00           C  
ATOM   2248  O   MET A 153       6.917 -38.102  -2.005  1.00  1.00           O  
ATOM   2249  CB  MET A 153       6.468 -39.930   0.577  1.00  1.00           C  
ATOM   2250  CG  MET A 153       5.022 -40.288   0.511  1.00  1.00           C  
ATOM   2251  SD  MET A 153       4.735 -42.028   0.073  1.00  1.00           S  
ATOM   2252  CE  MET A 153       5.443 -42.859   1.489  1.00  1.00           C  
ATOM   2253  H   MET A 153       9.066 -39.057  -1.072  1.00  1.00           H  
ATOM   2254  HA  MET A 153       7.128 -41.175  -1.006  1.00  1.00           H  
ATOM   2255 1HB  MET A 153       6.914 -40.509   1.378  1.00  1.00           H  
ATOM   2256 2HB  MET A 153       6.527 -38.902   0.856  1.00  1.00           H  
ATOM   2257 1HG  MET A 153       4.609 -40.117   1.494  1.00  1.00           H  
ATOM   2258 2HG  MET A 153       4.503 -39.649  -0.201  1.00  1.00           H  
ATOM   2259 1HE  MET A 153       5.332 -43.934   1.373  1.00  1.00           H  
ATOM   2260 2HE  MET A 153       6.508 -42.610   1.568  1.00  1.00           H  
ATOM   2261 3HE  MET A 153       4.928 -42.541   2.395  1.00  1.00           H  
ATOM   2262  N   GLY A 154       5.825 -39.915  -2.712  1.00  0.95           N  
ATOM   2263  CA  GLY A 154       5.245 -39.217  -3.850  1.00  0.95           C  
ATOM   2264  C   GLY A 154       6.369 -38.744  -4.769  1.00  0.95           C  
ATOM   2265  O   GLY A 154       7.258 -39.512  -5.092  1.00  0.95           O  
ATOM   2266  H   GLY A 154       5.614 -40.898  -2.585  1.00  0.95           H  
ATOM   2267 1HA  GLY A 154       4.589 -39.904  -4.379  1.00  0.95           H  
ATOM   2268 2HA  GLY A 154       4.649 -38.372  -3.512  1.00  0.95           H  
ATOM   2269  N   PHE A 155       6.390 -37.474  -5.158  1.00  0.89           N  
ATOM   2270  CA  PHE A 155       7.480 -37.042  -6.037  1.00  0.89           C  
ATOM   2271  C   PHE A 155       8.600 -36.378  -5.256  1.00  0.89           C  
ATOM   2272  O   PHE A 155       9.482 -35.749  -5.837  1.00  0.89           O  
ATOM   2273  CB  PHE A 155       7.030 -36.053  -7.110  1.00  0.89           C  
ATOM   2274  CG  PHE A 155       6.102 -36.581  -8.173  1.00  0.89           C  
ATOM   2275  CD1 PHE A 155       4.867 -35.989  -8.391  1.00  0.89           C  
ATOM   2276  CD2 PHE A 155       6.457 -37.674  -8.951  1.00  0.89           C  
ATOM   2277  CE1 PHE A 155       4.020 -36.462  -9.367  1.00  0.89           C  
ATOM   2278  CE2 PHE A 155       5.600 -38.157  -9.929  1.00  0.89           C  
ATOM   2279  CZ  PHE A 155       4.383 -37.548 -10.138  1.00  0.89           C  
ATOM   2280  H   PHE A 155       5.667 -36.831  -4.872  1.00  0.89           H  
ATOM   2281  HA  PHE A 155       7.895 -37.918  -6.538  1.00  0.89           H  
ATOM   2282 1HB  PHE A 155       6.536 -35.209  -6.627  1.00  0.89           H  
ATOM   2283 2HB  PHE A 155       7.901 -35.656  -7.602  1.00  0.89           H  
ATOM   2284  HD1 PHE A 155       4.573 -35.129  -7.787  1.00  0.89           H  
ATOM   2285  HD2 PHE A 155       7.424 -38.156  -8.783  1.00  0.89           H  
ATOM   2286  HE1 PHE A 155       3.064 -35.976  -9.526  1.00  0.89           H  
ATOM   2287  HE2 PHE A 155       5.892 -39.020 -10.533  1.00  0.89           H  
ATOM   2288  HZ  PHE A 155       3.709 -37.926 -10.908  1.00  0.89           H  
ATOM   2289  N   CYS A 156       8.546 -36.491  -3.939  1.00  0.83           N  
ATOM   2290  CA  CYS A 156       9.539 -35.884  -3.082  1.00  0.83           C  
ATOM   2291  C   CYS A 156      10.723 -36.791  -2.826  1.00  0.83           C  
ATOM   2292  O   CYS A 156      10.547 -37.922  -2.358  1.00  0.83           O  
ATOM   2293  CB  CYS A 156       8.921 -35.537  -1.735  1.00  0.83           C  
ATOM   2294  SG  CYS A 156      10.070 -34.763  -0.590  1.00  0.83           S  
ATOM   2295  H   CYS A 156       7.806 -37.033  -3.494  1.00  0.83           H  
ATOM   2296  HA  CYS A 156       9.894 -34.971  -3.555  1.00  0.83           H  
ATOM   2297 1HB  CYS A 156       8.087 -34.856  -1.884  1.00  0.83           H  
ATOM   2298 2HB  CYS A 156       8.537 -36.433  -1.261  1.00  0.83           H  
ATOM   2299  N   LEU A 157      11.939 -36.307  -3.109  1.00  0.76           N  
ATOM   2300  CA  LEU A 157      13.118 -37.100  -2.762  1.00  0.76           C  
ATOM   2301  C   LEU A 157      13.839 -36.516  -1.534  1.00  0.76           C  
ATOM   2302  O   LEU A 157      14.220 -37.242  -0.612  1.00  0.76           O  
ATOM   2303  CB  LEU A 157      14.092 -37.229  -3.904  1.00  0.76           C  
ATOM   2304  CG  LEU A 157      15.105 -38.270  -3.649  1.00  0.76           C  
ATOM   2305  CD1 LEU A 157      16.210 -37.745  -2.842  1.00  0.76           C  
ATOM   2306  CD2 LEU A 157      14.484 -39.331  -2.926  1.00  0.76           C  
ATOM   2307  H   LEU A 157      12.023 -35.386  -3.515  1.00  0.76           H  
ATOM   2308  HA  LEU A 157      12.783 -38.100  -2.502  1.00  0.76           H  
ATOM   2309 1HB  LEU A 157      13.574 -37.467  -4.806  1.00  0.76           H  
ATOM   2310 2HB  LEU A 157      14.611 -36.280  -4.036  1.00  0.76           H  
ATOM   2311  HG  LEU A 157      15.443 -38.641  -4.544  1.00  0.76           H  
ATOM   2312 1HD1 LEU A 157      16.925 -38.523  -2.631  1.00  0.76           H  
ATOM   2313 2HD1 LEU A 157      16.690 -36.951  -3.395  1.00  0.76           H  
ATOM   2314 3HD1 LEU A 157      15.815 -37.379  -1.912  1.00  0.76           H  
ATOM   2315 1HD2 LEU A 157      15.212 -40.113  -2.729  1.00  0.76           H  
ATOM   2316 2HD2 LEU A 157      14.118 -38.934  -2.004  1.00  0.76           H  
ATOM   2317 3HD2 LEU A 157      13.665 -39.722  -3.505  1.00  0.76           H  
ATOM   2318  N   LEU A 158      14.053 -35.196  -1.536  1.00  0.70           N  
ATOM   2319  CA  LEU A 158      14.689 -34.518  -0.404  1.00  0.70           C  
ATOM   2320  C   LEU A 158      13.743 -33.509   0.216  1.00  0.70           C  
ATOM   2321  O   LEU A 158      13.051 -32.774  -0.486  1.00  0.70           O  
ATOM   2322  CB  LEU A 158      15.965 -33.789  -0.810  1.00  0.70           C  
ATOM   2323  CG  LEU A 158      17.075 -34.641  -1.361  1.00  0.70           C  
ATOM   2324  CD1 LEU A 158      18.240 -33.782  -1.821  1.00  0.70           C  
ATOM   2325  CD2 LEU A 158      17.489 -35.622  -0.284  1.00  0.70           C  
ATOM   2326  H   LEU A 158      13.737 -34.645  -2.316  1.00  0.70           H  
ATOM   2327  HA  LEU A 158      14.935 -35.261   0.354  1.00  0.70           H  
ATOM   2328 1HB  LEU A 158      15.700 -33.067  -1.576  1.00  0.70           H  
ATOM   2329 2HB  LEU A 158      16.347 -33.254   0.056  1.00  0.70           H  
ATOM   2330  HG  LEU A 158      16.722 -35.153  -2.207  1.00  0.70           H  
ATOM   2331 1HD1 LEU A 158      19.024 -34.417  -2.226  1.00  0.70           H  
ATOM   2332 2HD1 LEU A 158      17.910 -33.097  -2.587  1.00  0.70           H  
ATOM   2333 3HD1 LEU A 158      18.626 -33.219  -0.989  1.00  0.70           H  
ATOM   2334 1HD2 LEU A 158      18.281 -36.274  -0.654  1.00  0.70           H  
ATOM   2335 2HD2 LEU A 158      17.831 -35.091   0.580  1.00  0.70           H  
ATOM   2336 3HD2 LEU A 158      16.631 -36.209  -0.007  1.00  0.70           H  
ATOM   2337  N   ALA A 159      13.785 -33.383   1.531  1.00  0.65           N  
ATOM   2338  CA  ALA A 159      12.921 -32.452   2.231  1.00  0.65           C  
ATOM   2339  C   ALA A 159      13.387 -31.004   2.089  1.00  0.65           C  
ATOM   2340  O   ALA A 159      13.883 -30.408   3.042  1.00  0.65           O  
ATOM   2341  CB  ALA A 159      12.861 -32.837   3.693  1.00  0.65           C  
ATOM   2342  H   ALA A 159      14.375 -34.003   2.079  1.00  0.65           H  
ATOM   2343  HA  ALA A 159      11.933 -32.534   1.797  1.00  0.65           H  
ATOM   2344 1HB  ALA A 159      12.194 -32.185   4.195  1.00  0.65           H  
ATOM   2345 2HB  ALA A 159      12.504 -33.859   3.804  1.00  0.65           H  
ATOM   2346 3HB  ALA A 159      13.852 -32.756   4.127  1.00  0.65           H  
ATOM   2347  N   ASN A 160      13.165 -30.434   0.905  1.00  0.61           N  
ATOM   2348  CA  ASN A 160      13.621 -29.091   0.525  1.00  0.61           C  
ATOM   2349  C   ASN A 160      13.289 -28.034   1.574  1.00  0.61           C  
ATOM   2350  O   ASN A 160      14.115 -27.174   1.869  1.00  0.61           O  
ATOM   2351  CB  ASN A 160      12.909 -28.624  -0.729  1.00  0.61           C  
ATOM   2352  CG  ASN A 160      13.193 -29.382  -1.982  1.00  0.61           C  
ATOM   2353  OD1 ASN A 160      14.178 -30.095  -2.138  1.00  0.61           O  
ATOM   2354  ND2 ASN A 160      12.267 -29.252  -2.891  1.00  0.61           N  
ATOM   2355  H   ASN A 160      12.748 -31.041   0.200  1.00  0.61           H  
ATOM   2356  HA  ASN A 160      14.704 -29.109   0.381  1.00  0.61           H  
ATOM   2357 1HB  ASN A 160      11.837 -28.617  -0.564  1.00  0.61           H  
ATOM   2358 2HB  ASN A 160      13.194 -27.587  -0.909  1.00  0.61           H  
ATOM   2359 1HD2 ASN A 160      12.304 -29.771  -3.757  1.00  0.61           H  
ATOM   2360 2HD2 ASN A 160      11.477 -28.671  -2.711  1.00  0.61           H  
ATOM   2361  N   ILE A 161      12.067 -28.071   2.118  1.00  0.59           N  
ATOM   2362  CA  ILE A 161      11.676 -27.059   3.093  1.00  0.59           C  
ATOM   2363  C   ILE A 161      12.430 -27.192   4.414  1.00  0.59           C  
ATOM   2364  O   ILE A 161      13.131 -26.249   4.765  1.00  0.59           O  
ATOM   2365  CB  ILE A 161      10.139 -26.906   3.229  1.00  0.59           C  
ATOM   2366  CG1 ILE A 161       9.600 -26.294   1.929  1.00  0.59           C  
ATOM   2367  CG2 ILE A 161       9.786 -26.071   4.474  1.00  0.59           C  
ATOM   2368  CD1 ILE A 161       8.113 -26.322   1.823  1.00  0.59           C  
ATOM   2369  H   ILE A 161      11.426 -28.803   1.847  1.00  0.59           H  
ATOM   2370  HA  ILE A 161      11.980 -26.097   2.680  1.00  0.59           H  
ATOM   2371  HB  ILE A 161       9.671 -27.873   3.284  1.00  0.59           H  
ATOM   2372 1HG1 ILE A 161       9.928 -25.259   1.865  1.00  0.59           H  
ATOM   2373 2HG1 ILE A 161      10.010 -26.843   1.076  1.00  0.59           H  
ATOM   2374 1HG2 ILE A 161       8.707 -25.967   4.544  1.00  0.59           H  
ATOM   2375 2HG2 ILE A 161      10.152 -26.565   5.363  1.00  0.59           H  
ATOM   2376 3HG2 ILE A 161      10.239 -25.095   4.404  1.00  0.59           H  
ATOM   2377 1HD1 ILE A 161       7.804 -25.875   0.883  1.00  0.59           H  
ATOM   2378 2HD1 ILE A 161       7.765 -27.355   1.858  1.00  0.59           H  
ATOM   2379 3HD1 ILE A 161       7.683 -25.758   2.650  1.00  0.59           H  
ATOM   2380  N   PRO A 162      12.355 -28.299   5.175  1.00  0.58           N  
ATOM   2381  CA  PRO A 162      13.181 -28.525   6.346  1.00  0.58           C  
ATOM   2382  C   PRO A 162      14.655 -28.258   6.088  1.00  0.58           C  
ATOM   2383  O   PRO A 162      15.335 -27.707   6.949  1.00  0.58           O  
ATOM   2384  CB  PRO A 162      12.906 -29.980   6.642  1.00  0.58           C  
ATOM   2385  CG  PRO A 162      11.485 -30.184   6.169  1.00  0.58           C  
ATOM   2386  CD  PRO A 162      11.361 -29.359   4.932  1.00  0.58           C  
ATOM   2387  HA  PRO A 162      12.829 -27.907   7.166  1.00  0.58           H  
ATOM   2388 1HB  PRO A 162      13.625 -30.611   6.099  1.00  0.58           H  
ATOM   2389 2HB  PRO A 162      13.044 -30.176   7.704  1.00  0.58           H  
ATOM   2390 1HG  PRO A 162      11.283 -31.229   5.983  1.00  0.58           H  
ATOM   2391 2HG  PRO A 162      10.780 -29.877   6.927  1.00  0.58           H  
ATOM   2392 1HD  PRO A 162      11.573 -29.931   4.037  1.00  0.58           H  
ATOM   2393 2HD  PRO A 162      10.353 -28.984   4.959  1.00  0.58           H  
ATOM   2394  N   ILE A 163      15.150 -28.563   4.886  1.00  0.57           N  
ATOM   2395  CA  ILE A 163      16.542 -28.274   4.580  1.00  0.57           C  
ATOM   2396  C   ILE A 163      16.754 -26.763   4.547  1.00  0.57           C  
ATOM   2397  O   ILE A 163      17.693 -26.250   5.159  1.00  0.57           O  
ATOM   2398  CB  ILE A 163      16.953 -28.939   3.258  1.00  0.57           C  
ATOM   2399  CG1 ILE A 163      16.949 -30.462   3.436  1.00  0.57           C  
ATOM   2400  CG2 ILE A 163      18.336 -28.468   2.836  1.00  0.57           C  
ATOM   2401  CD1 ILE A 163      17.016 -31.200   2.149  1.00  0.57           C  
ATOM   2402  H   ILE A 163      14.585 -29.039   4.182  1.00  0.57           H  
ATOM   2403  HA  ILE A 163      17.169 -28.681   5.368  1.00  0.57           H  
ATOM   2404  HB  ILE A 163      16.229 -28.688   2.485  1.00  0.57           H  
ATOM   2405 1HG1 ILE A 163      17.818 -30.746   4.034  1.00  0.57           H  
ATOM   2406 2HG1 ILE A 163      16.058 -30.761   3.974  1.00  0.57           H  
ATOM   2407 1HG2 ILE A 163      18.614 -28.944   1.898  1.00  0.57           H  
ATOM   2408 2HG2 ILE A 163      18.311 -27.390   2.706  1.00  0.57           H  
ATOM   2409 3HG2 ILE A 163      19.063 -28.729   3.607  1.00  0.57           H  
ATOM   2410 1HD1 ILE A 163      17.021 -32.248   2.328  1.00  0.57           H  
ATOM   2411 2HD1 ILE A 163      16.157 -30.947   1.541  1.00  0.57           H  
ATOM   2412 3HD1 ILE A 163      17.909 -30.918   1.635  1.00  0.57           H  
ATOM   2413  N   ALA A 164      15.861 -26.035   3.870  1.00  0.57           N  
ATOM   2414  CA  ALA A 164      15.935 -24.581   3.804  1.00  0.57           C  
ATOM   2415  C   ALA A 164      15.844 -23.956   5.202  1.00  0.57           C  
ATOM   2416  O   ALA A 164      16.512 -22.959   5.490  1.00  0.57           O  
ATOM   2417  CB  ALA A 164      14.833 -24.058   2.910  1.00  0.57           C  
ATOM   2418  H   ALA A 164      15.105 -26.501   3.366  1.00  0.57           H  
ATOM   2419  HA  ALA A 164      16.896 -24.311   3.377  1.00  0.57           H  
ATOM   2420 1HB  ALA A 164      14.922 -23.001   2.828  1.00  0.57           H  
ATOM   2421 2HB  ALA A 164      14.936 -24.505   1.920  1.00  0.57           H  
ATOM   2422 3HB  ALA A 164      13.863 -24.317   3.325  1.00  0.57           H  
ATOM   2423  N   ILE A 165      15.019 -24.558   6.070  1.00  0.58           N  
ATOM   2424  CA  ILE A 165      14.827 -24.079   7.437  1.00  0.58           C  
ATOM   2425  C   ILE A 165      16.060 -24.287   8.276  1.00  0.58           C  
ATOM   2426  O   ILE A 165      16.539 -23.363   8.939  1.00  0.58           O  
ATOM   2427  CB  ILE A 165      13.678 -24.826   8.112  1.00  0.58           C  
ATOM   2428  CG1 ILE A 165      12.481 -24.480   7.449  1.00  0.58           C  
ATOM   2429  CG2 ILE A 165      13.595 -24.505   9.598  1.00  0.58           C  
ATOM   2430  CD1 ILE A 165      11.329 -25.280   7.793  1.00  0.58           C  
ATOM   2431  H   ILE A 165      14.482 -25.361   5.744  1.00  0.58           H  
ATOM   2432  HA  ILE A 165      14.598 -23.017   7.405  1.00  0.58           H  
ATOM   2433  HB  ILE A 165      13.823 -25.887   7.987  1.00  0.58           H  
ATOM   2434 1HG1 ILE A 165      12.286 -23.486   7.674  1.00  0.58           H  
ATOM   2435 2HG1 ILE A 165      12.646 -24.561   6.386  1.00  0.58           H  
ATOM   2436 1HG2 ILE A 165      12.765 -25.052  10.038  1.00  0.58           H  
ATOM   2437 2HG2 ILE A 165      14.521 -24.800  10.087  1.00  0.58           H  
ATOM   2438 3HG2 ILE A 165      13.439 -23.449   9.731  1.00  0.58           H  
ATOM   2439 1HD1 ILE A 165      10.526 -24.902   7.210  1.00  0.58           H  
ATOM   2440 2HD1 ILE A 165      11.486 -26.302   7.552  1.00  0.58           H  
ATOM   2441 3HD1 ILE A 165      11.112 -25.186   8.857  1.00  0.58           H  
ATOM   2442  N   GLU A 166      16.591 -25.495   8.242  1.00  0.59           N  
ATOM   2443  CA  GLU A 166      17.768 -25.779   9.017  1.00  0.59           C  
ATOM   2444  C   GLU A 166      18.954 -24.980   8.497  1.00  0.59           C  
ATOM   2445  O   GLU A 166      19.777 -24.509   9.287  1.00  0.59           O  
ATOM   2446  CB  GLU A 166      18.017 -27.279   9.048  1.00  0.59           C  
ATOM   2447  CG  GLU A 166      17.018 -28.068   9.903  1.00  0.59           C  
ATOM   2448  CD  GLU A 166      17.132 -27.700  11.377  1.00  0.59           C  
ATOM   2449  OE1 GLU A 166      18.227 -27.723  11.879  1.00  0.59           O  
ATOM   2450  OE2 GLU A 166      16.132 -27.424  12.006  1.00  0.59           O  
ATOM   2451  H   GLU A 166      16.165 -26.231   7.680  1.00  0.59           H  
ATOM   2452  HA  GLU A 166      17.583 -25.464  10.040  1.00  0.59           H  
ATOM   2453 1HB  GLU A 166      18.023 -27.686   8.031  1.00  0.59           H  
ATOM   2454 2HB  GLU A 166      18.960 -27.457   9.487  1.00  0.59           H  
ATOM   2455 1HG  GLU A 166      16.004 -27.855   9.557  1.00  0.59           H  
ATOM   2456 2HG  GLU A 166      17.205 -29.132   9.780  1.00  0.59           H  
ATOM   2457  N   ALA A 167      19.043 -24.785   7.173  1.00  0.61           N  
ATOM   2458  CA  ALA A 167      20.112 -23.961   6.638  1.00  0.61           C  
ATOM   2459  C   ALA A 167      19.959 -22.541   7.159  1.00  0.61           C  
ATOM   2460  O   ALA A 167      20.936 -21.917   7.568  1.00  0.61           O  
ATOM   2461  CB  ALA A 167      20.092 -23.960   5.118  1.00  0.61           C  
ATOM   2462  H   ALA A 167      18.371 -25.212   6.536  1.00  0.61           H  
ATOM   2463  HA  ALA A 167      21.062 -24.357   6.989  1.00  0.61           H  
ATOM   2464 1HB  ALA A 167      20.902 -23.340   4.740  1.00  0.61           H  
ATOM   2465 2HB  ALA A 167      20.208 -24.980   4.749  1.00  0.61           H  
ATOM   2466 3HB  ALA A 167      19.139 -23.559   4.773  1.00  0.61           H  
ATOM   2467  N   ALA A 168      18.719 -22.034   7.204  1.00  0.62           N  
ATOM   2468  CA  ALA A 168      18.499 -20.684   7.693  1.00  0.62           C  
ATOM   2469  C   ALA A 168      18.942 -20.531   9.124  1.00  0.62           C  
ATOM   2470  O   ALA A 168      19.597 -19.556   9.502  1.00  0.62           O  
ATOM   2471  CB  ALA A 168      17.033 -20.335   7.631  1.00  0.62           C  
ATOM   2472  H   ALA A 168      17.923 -22.564   6.848  1.00  0.62           H  
ATOM   2473  HA  ALA A 168      19.071 -20.014   7.068  1.00  0.62           H  
ATOM   2474 1HB  ALA A 168      16.898 -19.345   7.986  1.00  0.62           H  
ATOM   2475 2HB  ALA A 168      16.705 -20.425   6.632  1.00  0.62           H  
ATOM   2476 3HB  ALA A 168      16.465 -21.011   8.255  1.00  0.62           H  
ATOM   2477  N   LYS A 169      18.630 -21.523   9.930  1.00  0.64           N  
ATOM   2478  CA  LYS A 169      18.998 -21.449  11.323  1.00  0.64           C  
ATOM   2479  C   LYS A 169      20.519 -21.474  11.468  1.00  0.64           C  
ATOM   2480  O   LYS A 169      21.119 -20.613  12.124  1.00  0.64           O  
ATOM   2481  CB  LYS A 169      18.331 -22.614  12.046  1.00  0.64           C  
ATOM   2482  CG  LYS A 169      16.815 -22.443  12.221  1.00  0.64           C  
ATOM   2483  CD  LYS A 169      16.165 -23.758  12.594  1.00  0.64           C  
ATOM   2484  CE  LYS A 169      16.705 -24.304  13.884  1.00  0.64           C  
ATOM   2485  NZ  LYS A 169      16.036 -25.557  14.244  1.00  0.64           N  
ATOM   2486  H   LYS A 169      18.090 -22.316   9.576  1.00  0.64           H  
ATOM   2487  HA  LYS A 169      18.625 -20.514  11.738  1.00  0.64           H  
ATOM   2488 1HB  LYS A 169      18.502 -23.536  11.487  1.00  0.64           H  
ATOM   2489 2HB  LYS A 169      18.778 -22.736  13.031  1.00  0.64           H  
ATOM   2490 1HG  LYS A 169      16.611 -21.706  13.002  1.00  0.64           H  
ATOM   2491 2HG  LYS A 169      16.382 -22.087  11.284  1.00  0.64           H  
ATOM   2492 1HD  LYS A 169      15.086 -23.618  12.702  1.00  0.64           H  
ATOM   2493 2HD  LYS A 169      16.338 -24.492  11.809  1.00  0.64           H  
ATOM   2494 1HE  LYS A 169      17.771 -24.491  13.776  1.00  0.64           H  
ATOM   2495 2HE  LYS A 169      16.545 -23.579  14.684  1.00  0.64           H  
ATOM   2496 1HZ  LYS A 169      16.393 -25.907  15.111  1.00  0.64           H  
ATOM   2497 2HZ  LYS A 169      15.032 -25.376  14.360  1.00  0.64           H  
ATOM   2498 3HZ  LYS A 169      16.167 -26.261  13.500  1.00  0.64           H  
ATOM   2499  N   ALA A 170      21.159 -22.414  10.773  1.00  0.65           N  
ATOM   2500  CA  ALA A 170      22.606 -22.575  10.818  1.00  0.65           C  
ATOM   2501  C   ALA A 170      23.378 -21.361  10.301  1.00  0.65           C  
ATOM   2502  O   ALA A 170      24.445 -21.030  10.823  1.00  0.65           O  
ATOM   2503  CB  ALA A 170      23.001 -23.786   9.992  1.00  0.65           C  
ATOM   2504  H   ALA A 170      20.619 -23.074  10.212  1.00  0.65           H  
ATOM   2505  HA  ALA A 170      22.889 -22.737  11.857  1.00  0.65           H  
ATOM   2506 1HB  ALA A 170      24.075 -23.936  10.053  1.00  0.65           H  
ATOM   2507 2HB  ALA A 170      22.484 -24.668  10.370  1.00  0.65           H  
ATOM   2508 3HB  ALA A 170      22.712 -23.618   8.954  1.00  0.65           H  
ATOM   2509  N   ARG A 171      22.855 -20.721   9.257  1.00  0.65           N  
ATOM   2510  CA  ARG A 171      23.536 -19.611   8.606  1.00  0.65           C  
ATOM   2511  C   ARG A 171      23.211 -18.223   9.153  1.00  0.65           C  
ATOM   2512  O   ARG A 171      24.079 -17.349   9.160  1.00  0.65           O  
ATOM   2513  CB  ARG A 171      23.188 -19.628   7.128  1.00  0.65           C  
ATOM   2514  CG  ARG A 171      23.690 -20.857   6.381  1.00  0.65           C  
ATOM   2515  CD  ARG A 171      23.268 -20.874   4.943  1.00  0.65           C  
ATOM   2516  NE  ARG A 171      23.668 -22.125   4.306  1.00  0.65           N  
ATOM   2517  CZ  ARG A 171      23.620 -22.392   2.987  1.00  0.65           C  
ATOM   2518  NH1 ARG A 171      23.210 -21.492   2.109  1.00  0.65           N  
ATOM   2519  NH2 ARG A 171      23.992 -23.588   2.561  1.00  0.65           N  
ATOM   2520  H   ARG A 171      21.977 -21.051   8.860  1.00  0.65           H  
ATOM   2521  HA  ARG A 171      24.607 -19.775   8.711  1.00  0.65           H  
ATOM   2522 1HB  ARG A 171      22.102 -19.602   7.017  1.00  0.65           H  
ATOM   2523 2HB  ARG A 171      23.585 -18.738   6.642  1.00  0.65           H  
ATOM   2524 1HG  ARG A 171      24.778 -20.870   6.414  1.00  0.65           H  
ATOM   2525 2HG  ARG A 171      23.310 -21.757   6.861  1.00  0.65           H  
ATOM   2526 1HD  ARG A 171      22.179 -20.785   4.877  1.00  0.65           H  
ATOM   2527 2HD  ARG A 171      23.730 -20.047   4.404  1.00  0.65           H  
ATOM   2528  HE  ARG A 171      23.995 -22.869   4.910  1.00  0.65           H  
ATOM   2529 1HH1 ARG A 171      22.880 -20.550   2.385  1.00  0.65           H  
ATOM   2530 2HH1 ARG A 171      23.182 -21.727   1.135  1.00  0.65           H  
ATOM   2531 1HH2 ARG A 171      24.282 -24.324   3.232  1.00  0.65           H  
ATOM   2532 2HH2 ARG A 171      23.963 -23.815   1.580  1.00  0.65           H  
ATOM   2533  N   HIS A 172      21.968 -18.004   9.591  1.00  0.65           N  
ATOM   2534  CA  HIS A 172      21.551 -16.665   9.989  1.00  0.65           C  
ATOM   2535  C   HIS A 172      21.177 -16.505  11.470  1.00  0.65           C  
ATOM   2536  O   HIS A 172      20.971 -15.379  11.926  1.00  0.65           O  
ATOM   2537  CB  HIS A 172      20.367 -16.256   9.118  1.00  0.65           C  
ATOM   2538  CG  HIS A 172      20.682 -16.261   7.652  1.00  0.65           C  
ATOM   2539  ND1 HIS A 172      21.481 -15.325   7.036  1.00  0.65           N  
ATOM   2540  CD2 HIS A 172      20.324 -17.135   6.701  1.00  0.65           C  
ATOM   2541  CE1 HIS A 172      21.580 -15.634   5.744  1.00  0.65           C  
ATOM   2542  NE2 HIS A 172      20.885 -16.735   5.530  1.00  0.65           N  
ATOM   2543  H   HIS A 172      21.275 -18.748   9.592  1.00  0.65           H  
ATOM   2544  HA  HIS A 172      22.364 -15.969   9.791  1.00  0.65           H  
ATOM   2545 1HB  HIS A 172      19.567 -16.950   9.265  1.00  0.65           H  
ATOM   2546 2HB  HIS A 172      20.012 -15.268   9.403  1.00  0.65           H  
ATOM   2547  HD2 HIS A 172      19.714 -17.995   6.843  1.00  0.65           H  
ATOM   2548  HE1 HIS A 172      22.145 -15.084   4.991  1.00  0.65           H  
ATOM   2549  HE2 HIS A 172      20.766 -17.254   4.637  1.00  0.65           H  
ATOM   2550  N   GLY A 173      21.083 -17.601  12.240  1.00  0.64           N  
ATOM   2551  CA  GLY A 173      20.705 -17.473  13.646  1.00  0.64           C  
ATOM   2552  C   GLY A 173      19.208 -17.253  13.869  1.00  0.64           C  
ATOM   2553  O   GLY A 173      18.805 -16.673  14.878  1.00  0.64           O  
ATOM   2554  H   GLY A 173      21.250 -18.541  11.884  1.00  0.64           H  
ATOM   2555 1HA  GLY A 173      21.010 -18.380  14.168  1.00  0.64           H  
ATOM   2556 2HA  GLY A 173      21.262 -16.652  14.094  1.00  0.64           H  
ATOM   2557  N   ILE A 174      18.390 -17.706  12.927  1.00  0.63           N  
ATOM   2558  CA  ILE A 174      16.942 -17.535  13.008  1.00  0.63           C  
ATOM   2559  C   ILE A 174      16.474 -18.330  14.223  1.00  0.63           C  
ATOM   2560  O   ILE A 174      16.908 -19.471  14.401  1.00  0.63           O  
ATOM   2561  CB  ILE A 174      16.280 -18.070  11.724  1.00  0.63           C  
ATOM   2562  CG1 ILE A 174      16.903 -17.385  10.551  1.00  0.63           C  
ATOM   2563  CG2 ILE A 174      14.835 -17.796  11.711  1.00  0.63           C  
ATOM   2564  CD1 ILE A 174      16.807 -15.894  10.594  1.00  0.63           C  
ATOM   2565  H   ILE A 174      18.795 -18.173  12.129  1.00  0.63           H  
ATOM   2566  HA  ILE A 174      16.696 -16.482  13.150  1.00  0.63           H  
ATOM   2567  HB  ILE A 174      16.457 -19.143  11.638  1.00  0.63           H  
ATOM   2568 1HG1 ILE A 174      17.941 -17.673  10.523  1.00  0.63           H  
ATOM   2569 2HG1 ILE A 174      16.421 -17.730   9.641  1.00  0.63           H  
ATOM   2570 1HG2 ILE A 174      14.406 -18.156  10.786  1.00  0.63           H  
ATOM   2571 2HG2 ILE A 174      14.345 -18.278  12.558  1.00  0.63           H  
ATOM   2572 3HG2 ILE A 174      14.718 -16.732  11.771  1.00  0.63           H  
ATOM   2573 1HD1 ILE A 174      17.301 -15.477   9.723  1.00  0.63           H  
ATOM   2574 2HD1 ILE A 174      15.757 -15.592  10.605  1.00  0.63           H  
ATOM   2575 3HD1 ILE A 174      17.302 -15.527  11.493  1.00  0.63           H  
ATOM   2576  N   SER A 175      15.655 -17.733  15.101  1.00  0.61           N  
ATOM   2577  CA  SER A 175      15.269 -18.456  16.305  1.00  0.61           C  
ATOM   2578  C   SER A 175      13.926 -19.141  16.165  1.00  0.61           C  
ATOM   2579  O   SER A 175      13.665 -20.150  16.821  1.00  0.61           O  
ATOM   2580  CB  SER A 175      15.240 -17.509  17.489  1.00  0.61           C  
ATOM   2581  OG  SER A 175      14.228 -16.532  17.365  1.00  0.61           O  
ATOM   2582  H   SER A 175      15.255 -16.807  14.927  1.00  0.61           H  
ATOM   2583  HA  SER A 175      16.019 -19.222  16.501  1.00  0.61           H  
ATOM   2584 1HB  SER A 175      15.091 -18.076  18.404  1.00  0.61           H  
ATOM   2585 2HB  SER A 175      16.208 -17.017  17.564  1.00  0.61           H  
ATOM   2586  HG  SER A 175      14.212 -16.238  16.418  1.00  0.61           H  
ATOM   2587  N   ARG A 176      13.075 -18.604  15.298  1.00  0.59           N  
ATOM   2588  CA  ARG A 176      11.756 -19.195  15.101  1.00  0.59           C  
ATOM   2589  C   ARG A 176      11.301 -19.216  13.641  1.00  0.59           C  
ATOM   2590  O   ARG A 176      11.256 -18.178  12.967  1.00  0.59           O  
ATOM   2591  CB  ARG A 176      10.720 -18.477  15.952  1.00  0.59           C  
ATOM   2592  CG  ARG A 176      10.806 -18.700  17.450  1.00  0.59           C  
ATOM   2593  CD  ARG A 176       9.737 -17.963  18.163  1.00  0.59           C  
ATOM   2594  NE  ARG A 176       9.886 -16.528  18.009  1.00  0.59           N  
ATOM   2595  CZ  ARG A 176      10.702 -15.749  18.744  1.00  0.59           C  
ATOM   2596  NH1 ARG A 176      11.443 -16.277  19.701  1.00  0.59           N  
ATOM   2597  NH2 ARG A 176      10.759 -14.450  18.502  1.00  0.59           N  
ATOM   2598  H   ARG A 176      13.343 -17.737  14.825  1.00  0.59           H  
ATOM   2599  HA  ARG A 176      11.804 -20.219  15.448  1.00  0.59           H  
ATOM   2600 1HB  ARG A 176      10.804 -17.400  15.787  1.00  0.59           H  
ATOM   2601 2HB  ARG A 176       9.741 -18.769  15.646  1.00  0.59           H  
ATOM   2602 1HG  ARG A 176      10.702 -19.767  17.662  1.00  0.59           H  
ATOM   2603 2HG  ARG A 176      11.762 -18.343  17.828  1.00  0.59           H  
ATOM   2604 1HD  ARG A 176       8.768 -18.248  17.749  1.00  0.59           H  
ATOM   2605 2HD  ARG A 176       9.764 -18.200  19.222  1.00  0.59           H  
ATOM   2606  HE  ARG A 176       9.320 -16.066  17.289  1.00  0.59           H  
ATOM   2607 1HH1 ARG A 176      11.397 -17.269  19.881  1.00  0.59           H  
ATOM   2608 2HH1 ARG A 176      12.057 -15.690  20.247  1.00  0.59           H  
ATOM   2609 1HH2 ARG A 176      10.198 -14.054  17.751  1.00  0.59           H  
ATOM   2610 2HH2 ARG A 176      11.372 -13.862  19.039  1.00  0.59           H  
ATOM   2611  N   VAL A 177      10.924 -20.393  13.170  1.00  0.58           N  
ATOM   2612  CA  VAL A 177      10.454 -20.508  11.793  1.00  0.58           C  
ATOM   2613  C   VAL A 177       9.092 -21.152  11.738  1.00  0.58           C  
ATOM   2614  O   VAL A 177       8.832 -22.107  12.463  1.00  0.58           O  
ATOM   2615  CB  VAL A 177      11.428 -21.312  10.912  1.00  0.58           C  
ATOM   2616  CG1 VAL A 177      10.875 -21.408   9.481  1.00  0.58           C  
ATOM   2617  CG2 VAL A 177      12.789 -20.641  10.912  1.00  0.58           C  
ATOM   2618  H   VAL A 177      10.979 -21.211  13.787  1.00  0.58           H  
ATOM   2619  HA  VAL A 177      10.373 -19.509  11.368  1.00  0.58           H  
ATOM   2620  HB  VAL A 177      11.519 -22.314  11.286  1.00  0.58           H  
ATOM   2621 1HG1 VAL A 177      11.556 -21.949   8.889  1.00  0.58           H  
ATOM   2622 2HG1 VAL A 177       9.917 -21.914   9.469  1.00  0.58           H  
ATOM   2623 3HG1 VAL A 177      10.761 -20.406   9.065  1.00  0.58           H  
ATOM   2624 1HG2 VAL A 177      13.481 -21.196  10.287  1.00  0.58           H  
ATOM   2625 2HG2 VAL A 177      12.676 -19.643  10.525  1.00  0.58           H  
ATOM   2626 3HG2 VAL A 177      13.182 -20.599  11.927  1.00  0.58           H  
ATOM   2627  N   ALA A 178       8.201 -20.582  10.950  1.00  0.57           N  
ATOM   2628  CA  ALA A 178       6.901 -21.198  10.787  1.00  0.57           C  
ATOM   2629  C   ALA A 178       6.809 -21.763   9.387  1.00  0.57           C  
ATOM   2630  O   ALA A 178       7.323 -21.157   8.446  1.00  0.57           O  
ATOM   2631  CB  ALA A 178       5.787 -20.213  11.027  1.00  0.57           C  
ATOM   2632  H   ALA A 178       8.468 -19.757  10.408  1.00  0.57           H  
ATOM   2633  HA  ALA A 178       6.811 -22.013  11.494  1.00  0.57           H  
ATOM   2634 1HB  ALA A 178       4.841 -20.732  10.892  1.00  0.57           H  
ATOM   2635 2HB  ALA A 178       5.850 -19.827  12.037  1.00  0.57           H  
ATOM   2636 3HB  ALA A 178       5.873 -19.422  10.330  1.00  0.57           H  
ATOM   2637  N   VAL A 179       6.156 -22.903   9.254  1.00  0.56           N  
ATOM   2638  CA  VAL A 179       5.938 -23.509   7.965  1.00  0.56           C  
ATOM   2639  C   VAL A 179       4.457 -23.722   7.759  1.00  0.56           C  
ATOM   2640  O   VAL A 179       3.796 -24.321   8.610  1.00  0.56           O  
ATOM   2641  CB  VAL A 179       6.646 -24.863   7.842  1.00  0.56           C  
ATOM   2642  CG1 VAL A 179       6.381 -25.443   6.435  1.00  0.56           C  
ATOM   2643  CG2 VAL A 179       8.062 -24.692   8.119  1.00  0.56           C  
ATOM   2644  H   VAL A 179       5.804 -23.359  10.081  1.00  0.56           H  
ATOM   2645  HA  VAL A 179       6.329 -22.849   7.218  1.00  0.56           H  
ATOM   2646  HB  VAL A 179       6.230 -25.560   8.563  1.00  0.56           H  
ATOM   2647 1HG1 VAL A 179       6.868 -26.403   6.330  1.00  0.56           H  
ATOM   2648 2HG1 VAL A 179       5.309 -25.568   6.281  1.00  0.56           H  
ATOM   2649 3HG1 VAL A 179       6.776 -24.755   5.683  1.00  0.56           H  
ATOM   2650 1HG2 VAL A 179       8.540 -25.664   8.036  1.00  0.56           H  
ATOM   2651 2HG2 VAL A 179       8.476 -23.992   7.394  1.00  0.56           H  
ATOM   2652 3HG2 VAL A 179       8.201 -24.303   9.128  1.00  0.56           H  
ATOM   2653  N   VAL A 180       3.929 -23.220   6.655  1.00  0.57           N  
ATOM   2654  CA  VAL A 180       2.511 -23.390   6.396  1.00  0.57           C  
ATOM   2655  C   VAL A 180       2.277 -24.128   5.085  1.00  0.57           C  
ATOM   2656  O   VAL A 180       2.676 -23.679   4.013  1.00  0.57           O  
ATOM   2657  CB  VAL A 180       1.808 -22.036   6.437  1.00  0.57           C  
ATOM   2658  CG1 VAL A 180       0.330 -22.231   6.145  1.00  0.57           C  
ATOM   2659  CG2 VAL A 180       2.039 -21.415   7.862  1.00  0.57           C  
ATOM   2660  H   VAL A 180       4.542 -22.737   5.999  1.00  0.57           H  
ATOM   2661  HA  VAL A 180       2.083 -23.992   7.194  1.00  0.57           H  
ATOM   2662  HB  VAL A 180       2.209 -21.395   5.686  1.00  0.57           H  
ATOM   2663 1HG1 VAL A 180      -0.179 -21.283   6.169  1.00  0.57           H  
ATOM   2664 2HG1 VAL A 180       0.221 -22.675   5.156  1.00  0.57           H  
ATOM   2665 3HG1 VAL A 180      -0.106 -22.898   6.894  1.00  0.57           H  
ATOM   2666 1HG2 VAL A 180       1.561 -20.471   7.962  1.00  0.57           H  
ATOM   2667 2HG2 VAL A 180       1.635 -22.086   8.607  1.00  0.57           H  
ATOM   2668 3HG2 VAL A 180       3.105 -21.282   8.038  1.00  0.57           H  
ATOM   2669  N   ASP A 181       1.647 -25.284   5.207  1.00  0.59           N  
ATOM   2670  CA  ASP A 181       1.403 -26.190   4.099  1.00  0.59           C  
ATOM   2671  C   ASP A 181      -0.035 -26.171   3.584  1.00  0.59           C  
ATOM   2672  O   ASP A 181      -0.977 -26.442   4.335  1.00  0.59           O  
ATOM   2673  CB  ASP A 181       1.876 -27.590   4.499  1.00  0.59           C  
ATOM   2674  CG  ASP A 181       1.853 -28.630   3.413  1.00  0.59           C  
ATOM   2675  OD1 ASP A 181       1.117 -28.521   2.453  1.00  0.59           O  
ATOM   2676  OD2 ASP A 181       2.630 -29.541   3.545  1.00  0.59           O  
ATOM   2677  H   ASP A 181       1.359 -25.572   6.143  1.00  0.59           H  
ATOM   2678  HA  ASP A 181       2.005 -25.849   3.273  1.00  0.59           H  
ATOM   2679 1HB  ASP A 181       2.901 -27.516   4.867  1.00  0.59           H  
ATOM   2680 2HB  ASP A 181       1.279 -27.947   5.321  1.00  0.59           H  
ATOM   2681  N   TRP A 182      -0.206 -25.745   2.326  1.00  0.61           N  
ATOM   2682  CA  TRP A 182      -1.535 -25.633   1.705  1.00  0.61           C  
ATOM   2683  C   TRP A 182      -1.851 -26.746   0.688  1.00  0.61           C  
ATOM   2684  O   TRP A 182      -2.715 -26.566  -0.175  1.00  0.61           O  
ATOM   2685  CB  TRP A 182      -1.683 -24.283   1.005  1.00  0.61           C  
ATOM   2686  CG  TRP A 182      -1.737 -23.127   1.934  1.00  0.61           C  
ATOM   2687  CD1 TRP A 182      -2.228 -23.115   3.204  1.00  0.61           C  
ATOM   2688  CD2 TRP A 182      -1.268 -21.792   1.672  1.00  0.61           C  
ATOM   2689  NE1 TRP A 182      -2.096 -21.865   3.744  1.00  0.61           N  
ATOM   2690  CE2 TRP A 182      -1.497 -21.048   2.823  1.00  0.61           C  
ATOM   2691  CE3 TRP A 182      -0.675 -21.177   0.565  1.00  0.61           C  
ATOM   2692  CZ2 TRP A 182      -1.143 -19.728   2.908  1.00  0.61           C  
ATOM   2693  CZ3 TRP A 182      -0.325 -19.841   0.665  1.00  0.61           C  
ATOM   2694  CH2 TRP A 182      -0.550 -19.152   1.816  1.00  0.61           C  
ATOM   2695  H   TRP A 182       0.624 -25.554   1.760  1.00  0.61           H  
ATOM   2696  HA  TRP A 182      -2.283 -25.693   2.496  1.00  0.61           H  
ATOM   2697 1HB  TRP A 182      -0.839 -24.138   0.325  1.00  0.61           H  
ATOM   2698 2HB  TRP A 182      -2.592 -24.286   0.402  1.00  0.61           H  
ATOM   2699  HD1 TRP A 182      -2.661 -23.977   3.713  1.00  0.61           H  
ATOM   2700  HE1 TRP A 182      -2.385 -21.589   4.669  1.00  0.61           H  
ATOM   2701  HE3 TRP A 182      -0.488 -21.736  -0.351  1.00  0.61           H  
ATOM   2702  HZ2 TRP A 182      -1.315 -19.139   3.779  1.00  0.61           H  
ATOM   2703  HZ3 TRP A 182       0.142 -19.358  -0.194  1.00  0.61           H  
ATOM   2704  HH2 TRP A 182      -0.264 -18.118   1.874  1.00  0.61           H  
ATOM   2705  N   ASP A 183      -1.154 -27.884   0.780  1.00  0.63           N  
ATOM   2706  CA  ASP A 183      -1.418 -29.020  -0.111  1.00  0.63           C  
ATOM   2707  C   ASP A 183      -2.716 -29.733   0.280  1.00  0.63           C  
ATOM   2708  O   ASP A 183      -3.238 -29.547   1.369  1.00  0.63           O  
ATOM   2709  CB  ASP A 183      -0.250 -30.043  -0.050  1.00  0.63           C  
ATOM   2710  CG  ASP A 183      -0.253 -31.155  -1.187  1.00  0.63           C  
ATOM   2711  OD1 ASP A 183      -1.178 -31.169  -1.938  1.00  0.63           O  
ATOM   2712  OD2 ASP A 183       0.625 -32.026  -1.233  1.00  0.63           O  
ATOM   2713  H   ASP A 183      -0.420 -27.985   1.496  1.00  0.63           H  
ATOM   2714  HA  ASP A 183      -1.522 -28.645  -1.130  1.00  0.63           H  
ATOM   2715 1HB  ASP A 183       0.699 -29.503  -0.078  1.00  0.63           H  
ATOM   2716 2HB  ASP A 183      -0.285 -30.550   0.926  1.00  0.63           H  
ATOM   2717  N   VAL A 184      -3.221 -30.576  -0.612  1.00  0.65           N  
ATOM   2718  CA  VAL A 184      -4.360 -31.433  -0.309  1.00  0.65           C  
ATOM   2719  C   VAL A 184      -3.947 -32.574   0.590  1.00  0.65           C  
ATOM   2720  O   VAL A 184      -4.743 -33.086   1.374  1.00  0.65           O  
ATOM   2721  CB  VAL A 184      -5.024 -32.031  -1.549  1.00  0.65           C  
ATOM   2722  CG1 VAL A 184      -4.185 -33.089  -2.218  1.00  0.65           C  
ATOM   2723  CG2 VAL A 184      -6.274 -32.662  -1.082  1.00  0.65           C  
ATOM   2724  H   VAL A 184      -2.731 -30.667  -1.494  1.00  0.65           H  
ATOM   2725  HA  VAL A 184      -5.104 -30.830   0.213  1.00  0.65           H  
ATOM   2726  HB  VAL A 184      -5.212 -31.252  -2.268  1.00  0.65           H  
ATOM   2727 1HG1 VAL A 184      -4.704 -33.492  -3.082  1.00  0.65           H  
ATOM   2728 2HG1 VAL A 184      -3.240 -32.660  -2.539  1.00  0.65           H  
ATOM   2729 3HG1 VAL A 184      -4.005 -33.896  -1.540  1.00  0.65           H  
ATOM   2730 1HG2 VAL A 184      -6.812 -33.114  -1.877  1.00  0.65           H  
ATOM   2731 2HG2 VAL A 184      -6.008 -33.430  -0.368  1.00  0.65           H  
ATOM   2732 3HG2 VAL A 184      -6.883 -31.918  -0.612  1.00  0.65           H  
ATOM   2733  N   HIS A 185      -2.710 -32.990   0.439  1.00  0.66           N  
ATOM   2734  CA  HIS A 185      -2.160 -34.101   1.176  1.00  0.66           C  
ATOM   2735  C   HIS A 185      -1.643 -33.592   2.527  1.00  0.66           C  
ATOM   2736  O   HIS A 185      -1.353 -32.410   2.660  1.00  0.66           O  
ATOM   2737  CB  HIS A 185      -1.002 -34.647   0.377  1.00  0.66           C  
ATOM   2738  CG  HIS A 185      -1.314 -35.089  -1.050  1.00  0.66           C  
ATOM   2739  ND1 HIS A 185      -0.717 -34.490  -2.143  1.00  0.66           N  
ATOM   2740  CD2 HIS A 185      -2.159 -36.012  -1.554  1.00  0.66           C  
ATOM   2741  CE1 HIS A 185      -1.170 -35.048  -3.253  1.00  0.66           C  
ATOM   2742  NE2 HIS A 185      -2.043 -35.980  -2.921  1.00  0.66           N  
ATOM   2743  H   HIS A 185      -2.123 -32.509  -0.239  1.00  0.66           H  
ATOM   2744  HA  HIS A 185      -2.909 -34.876   1.339  1.00  0.66           H  
ATOM   2745 1HB  HIS A 185      -0.279 -33.852   0.292  1.00  0.66           H  
ATOM   2746 2HB  HIS A 185      -0.539 -35.450   0.909  1.00  0.66           H  
ATOM   2747  HD1 HIS A 185      -0.065 -33.688  -2.099  1.00  0.66           H  
ATOM   2748  HD2 HIS A 185      -2.840 -36.701  -1.092  1.00  0.66           H  
ATOM   2749  HE1 HIS A 185      -0.810 -34.715  -4.227  1.00  0.66           H  
ATOM   2750  N   HIS A 186      -1.481 -34.456   3.523  1.00  0.67           N  
ATOM   2751  CA  HIS A 186      -0.908 -33.992   4.801  1.00  0.67           C  
ATOM   2752  C   HIS A 186       0.594 -33.806   4.696  1.00  0.67           C  
ATOM   2753  O   HIS A 186       1.290 -34.726   4.264  1.00  0.67           O  
ATOM   2754  CB  HIS A 186      -1.176 -34.956   5.963  1.00  0.67           C  
ATOM   2755  CG  HIS A 186      -0.712 -34.409   7.312  1.00  0.67           C  
ATOM   2756  ND1 HIS A 186      -0.043 -35.170   8.264  1.00  0.67           N  
ATOM   2757  CD2 HIS A 186      -0.795 -33.172   7.824  1.00  0.67           C  
ATOM   2758  CE1 HIS A 186       0.247 -34.414   9.294  1.00  0.67           C  
ATOM   2759  NE2 HIS A 186      -0.193 -33.194   9.052  1.00  0.67           N  
ATOM   2760  H   HIS A 186      -1.746 -35.428   3.407  1.00  0.67           H  
ATOM   2761  HA  HIS A 186      -1.338 -33.025   5.063  1.00  0.67           H  
ATOM   2762 1HB  HIS A 186      -2.236 -35.167   6.032  1.00  0.67           H  
ATOM   2763 2HB  HIS A 186      -0.685 -35.895   5.780  1.00  0.67           H  
ATOM   2764  HD1 HIS A 186       0.281 -36.130   8.215  1.00  0.67           H  
ATOM   2765  HD2 HIS A 186      -1.215 -32.254   7.447  1.00  0.67           H  
ATOM   2766  HE1 HIS A 186       0.775 -34.840  10.155  1.00  0.67           H  
ATOM   2767  N   GLY A 187       1.119 -32.634   5.079  1.00  0.68           N  
ATOM   2768  CA  GLY A 187       2.568 -32.381   4.967  1.00  0.68           C  
ATOM   2769  C   GLY A 187       3.398 -33.146   6.010  1.00  0.68           C  
ATOM   2770  O   GLY A 187       4.055 -32.551   6.875  1.00  0.68           O  
ATOM   2771  H   GLY A 187       0.516 -31.881   5.433  1.00  0.68           H  
ATOM   2772 1HA  GLY A 187       2.905 -32.641   3.961  1.00  0.68           H  
ATOM   2773 2HA  GLY A 187       2.746 -31.315   5.086  1.00  0.68           H  
ATOM   2774  N   ASN A 188       3.391 -34.472   5.891  1.00  0.68           N  
ATOM   2775  CA  ASN A 188       4.016 -35.363   6.855  1.00  0.68           C  
ATOM   2776  C   ASN A 188       5.518 -35.273   6.901  1.00  0.68           C  
ATOM   2777  O   ASN A 188       6.117 -35.600   7.925  1.00  0.68           O  
ATOM   2778  CB  ASN A 188       3.651 -36.802   6.575  1.00  0.68           C  
ATOM   2779  CG  ASN A 188       2.258 -37.110   6.942  1.00  0.68           C  
ATOM   2780  OD1 ASN A 188       1.895 -37.065   8.117  1.00  0.68           O  
ATOM   2781  ND2 ASN A 188       1.451 -37.456   5.986  1.00  0.68           N  
ATOM   2782  H   ASN A 188       2.853 -34.859   5.121  1.00  0.68           H  
ATOM   2783  HA  ASN A 188       3.641 -35.100   7.842  1.00  0.68           H  
ATOM   2784 1HB  ASN A 188       3.791 -37.010   5.513  1.00  0.68           H  
ATOM   2785 2HB  ASN A 188       4.317 -37.462   7.132  1.00  0.68           H  
ATOM   2786 1HD2 ASN A 188       0.483 -37.723   6.224  1.00  0.68           H  
ATOM   2787 2HD2 ASN A 188       1.768 -37.487   5.038  1.00  0.68           H  
ATOM   2788  N   GLY A 189       6.151 -34.871   5.808  1.00  0.67           N  
ATOM   2789  CA  GLY A 189       7.590 -34.806   5.828  1.00  0.67           C  
ATOM   2790  C   GLY A 189       8.034 -33.803   6.852  1.00  0.67           C  
ATOM   2791  O   GLY A 189       8.668 -34.130   7.865  1.00  0.67           O  
ATOM   2792  H   GLY A 189       5.662 -34.567   4.970  1.00  0.67           H  
ATOM   2793 1HA  GLY A 189       8.008 -35.775   6.058  1.00  0.67           H  
ATOM   2794 2HA  GLY A 189       7.944 -34.505   4.846  1.00  0.67           H  
ATOM   2795  N   THR A 190       7.585 -32.573   6.643  1.00  0.67           N  
ATOM   2796  CA  THR A 190       7.935 -31.493   7.545  1.00  0.67           C  
ATOM   2797  C   THR A 190       7.515 -31.832   8.984  1.00  0.67           C  
ATOM   2798  O   THR A 190       8.319 -31.701   9.920  1.00  0.67           O  
ATOM   2799  CB  THR A 190       7.268 -30.176   7.104  1.00  0.67           C  
ATOM   2800  OG1 THR A 190       7.677 -29.843   5.773  1.00  0.67           O  
ATOM   2801  CG2 THR A 190       7.709 -29.048   8.029  1.00  0.67           C  
ATOM   2802  H   THR A 190       7.045 -32.411   5.788  1.00  0.67           H  
ATOM   2803  HA  THR A 190       9.015 -31.366   7.532  1.00  0.67           H  
ATOM   2804  HB  THR A 190       6.180 -30.285   7.140  1.00  0.67           H  
ATOM   2805  HG1 THR A 190       7.315 -30.498   5.166  1.00  0.67           H  
ATOM   2806 1HG2 THR A 190       7.245 -28.126   7.730  1.00  0.67           H  
ATOM   2807 2HG2 THR A 190       7.417 -29.282   9.048  1.00  0.67           H  
ATOM   2808 3HG2 THR A 190       8.783 -28.939   7.977  1.00  0.67           H  
ATOM   2809  N   GLN A 191       6.286 -32.344   9.158  1.00  0.66           N  
ATOM   2810  CA  GLN A 191       5.799 -32.655  10.502  1.00  0.66           C  
ATOM   2811  C   GLN A 191       6.648 -33.714  11.219  1.00  0.66           C  
ATOM   2812  O   GLN A 191       6.815 -33.638  12.434  1.00  0.66           O  
ATOM   2813  CB  GLN A 191       4.353 -33.167  10.459  1.00  0.66           C  
ATOM   2814  CG  GLN A 191       3.255 -32.160  10.057  1.00  0.66           C  
ATOM   2815  CD  GLN A 191       3.049 -31.104  11.061  1.00  0.66           C  
ATOM   2816  OE1 GLN A 191       3.781 -31.081  12.027  1.00  0.66           O  
ATOM   2817  NE2 GLN A 191       2.062 -30.234  10.873  1.00  0.66           N  
ATOM   2818  H   GLN A 191       5.663 -32.476   8.356  1.00  0.66           H  
ATOM   2819  HA  GLN A 191       5.831 -31.740  11.094  1.00  0.66           H  
ATOM   2820 1HB  GLN A 191       4.300 -33.995   9.762  1.00  0.66           H  
ATOM   2821 2HB  GLN A 191       4.087 -33.561  11.439  1.00  0.66           H  
ATOM   2822 1HG  GLN A 191       3.540 -31.683   9.125  1.00  0.66           H  
ATOM   2823 2HG  GLN A 191       2.334 -32.689   9.931  1.00  0.66           H  
ATOM   2824 1HE2 GLN A 191       1.910 -29.494  11.542  1.00  0.66           H  
ATOM   2825 2HE2 GLN A 191       1.487 -30.304  10.059  1.00  0.66           H  
ATOM   2826  N   SER A 192       7.213 -34.680  10.479  1.00  0.66           N  
ATOM   2827  CA  SER A 192       8.012 -35.756  11.071  1.00  0.66           C  
ATOM   2828  C   SER A 192       9.424 -35.326  11.437  1.00  0.66           C  
ATOM   2829  O   SER A 192      10.181 -36.099  12.031  1.00  0.66           O  
ATOM   2830  CB  SER A 192       8.153 -36.907  10.115  1.00  0.66           C  
ATOM   2831  OG  SER A 192       9.031 -36.586   9.053  1.00  0.66           O  
ATOM   2832  H   SER A 192       7.045 -34.713   9.470  1.00  0.66           H  
ATOM   2833  HA  SER A 192       7.509 -36.095  11.977  1.00  0.66           H  
ATOM   2834 1HB  SER A 192       8.519 -37.782  10.642  1.00  0.66           H  
ATOM   2835 2HB  SER A 192       7.173 -37.154   9.712  1.00  0.66           H  
ATOM   2836  HG  SER A 192       8.779 -35.682   8.715  1.00  0.66           H  
ATOM   2837  N   ILE A 193       9.807 -34.136  11.010  1.00  0.65           N  
ATOM   2838  CA  ILE A 193      11.124 -33.588  11.248  1.00  0.65           C  
ATOM   2839  C   ILE A 193      11.090 -32.635  12.433  1.00  0.65           C  
ATOM   2840  O   ILE A 193      11.984 -32.656  13.277  1.00  0.65           O  
ATOM   2841  CB  ILE A 193      11.658 -32.956   9.956  1.00  0.65           C  
ATOM   2842  CG1 ILE A 193      11.840 -34.117   8.909  1.00  0.65           C  
ATOM   2843  CG2 ILE A 193      12.976 -32.202  10.219  1.00  0.65           C  
ATOM   2844  CD1 ILE A 193      12.049 -33.679   7.499  1.00  0.65           C  
ATOM   2845  H   ILE A 193       9.142 -33.546  10.514  1.00  0.65           H  
ATOM   2846  HA  ILE A 193      11.794 -34.406  11.503  1.00  0.65           H  
ATOM   2847  HB  ILE A 193      10.913 -32.263   9.555  1.00  0.65           H  
ATOM   2848 1HG1 ILE A 193      12.703 -34.710   9.209  1.00  0.65           H  
ATOM   2849 2HG1 ILE A 193      10.959 -34.753   8.930  1.00  0.65           H  
ATOM   2850 1HG2 ILE A 193      13.338 -31.772   9.299  1.00  0.65           H  
ATOM   2851 2HG2 ILE A 193      12.796 -31.407  10.946  1.00  0.65           H  
ATOM   2852 3HG2 ILE A 193      13.719 -32.893  10.613  1.00  0.65           H  
ATOM   2853 1HD1 ILE A 193      12.169 -34.555   6.853  1.00  0.65           H  
ATOM   2854 2HD1 ILE A 193      11.177 -33.120   7.183  1.00  0.65           H  
ATOM   2855 3HD1 ILE A 193      12.921 -33.059   7.432  1.00  0.65           H  
ATOM   2856  N   PHE A 194      10.044 -31.813  12.507  1.00  0.65           N  
ATOM   2857  CA  PHE A 194       9.939 -30.813  13.564  1.00  0.65           C  
ATOM   2858  C   PHE A 194       8.974 -31.168  14.724  1.00  0.65           C  
ATOM   2859  O   PHE A 194       8.670 -30.322  15.569  1.00  0.65           O  
ATOM   2860  CB  PHE A 194       9.546 -29.488  12.925  1.00  0.65           C  
ATOM   2861  CG  PHE A 194      10.589 -28.989  11.955  1.00  0.65           C  
ATOM   2862  CD1 PHE A 194      10.374 -29.058  10.606  1.00  0.65           C  
ATOM   2863  CD2 PHE A 194      11.792 -28.483  12.392  1.00  0.65           C  
ATOM   2864  CE1 PHE A 194      11.317 -28.616   9.718  1.00  0.65           C  
ATOM   2865  CE2 PHE A 194      12.748 -28.053  11.500  1.00  0.65           C  
ATOM   2866  CZ  PHE A 194      12.507 -28.116  10.163  1.00  0.65           C  
ATOM   2867  H   PHE A 194       9.330 -31.846  11.775  1.00  0.65           H  
ATOM   2868  HA  PHE A 194      10.927 -30.691  13.996  1.00  0.65           H  
ATOM   2869 1HB  PHE A 194       8.599 -29.608  12.385  1.00  0.65           H  
ATOM   2870 2HB  PHE A 194       9.393 -28.731  13.698  1.00  0.65           H  
ATOM   2871  HD1 PHE A 194       9.434 -29.463  10.251  1.00  0.65           H  
ATOM   2872  HD2 PHE A 194      11.980 -28.418  13.457  1.00  0.65           H  
ATOM   2873  HE1 PHE A 194      11.118 -28.663   8.669  1.00  0.65           H  
ATOM   2874  HE2 PHE A 194      13.697 -27.652  11.862  1.00  0.65           H  
ATOM   2875  HZ  PHE A 194      13.263 -27.767   9.460  1.00  0.65           H  
ATOM   2876  N   TYR A 195       8.560 -32.433  14.807  1.00  0.65           N  
ATOM   2877  CA  TYR A 195       7.615 -32.960  15.814  1.00  0.65           C  
ATOM   2878  C   TYR A 195       7.987 -32.718  17.284  1.00  0.65           C  
ATOM   2879  O   TYR A 195       7.119 -32.778  18.163  1.00  0.65           O  
ATOM   2880  CB  TYR A 195       7.422 -34.453  15.594  1.00  0.65           C  
ATOM   2881  CG  TYR A 195       8.616 -35.268  15.970  1.00  0.65           C  
ATOM   2882  CD1 TYR A 195       8.719 -35.851  17.220  1.00  0.65           C  
ATOM   2883  CD2 TYR A 195       9.632 -35.398  15.064  1.00  0.65           C  
ATOM   2884  CE1 TYR A 195       9.846 -36.582  17.542  1.00  0.65           C  
ATOM   2885  CE2 TYR A 195      10.757 -36.121  15.372  1.00  0.65           C  
ATOM   2886  CZ  TYR A 195      10.870 -36.715  16.608  1.00  0.65           C  
ATOM   2887  OH  TYR A 195      11.998 -37.437  16.931  1.00  0.65           O  
ATOM   2888  H   TYR A 195       8.881 -33.070  14.090  1.00  0.65           H  
ATOM   2889  HA  TYR A 195       6.655 -32.481  15.637  1.00  0.65           H  
ATOM   2890 1HB  TYR A 195       6.574 -34.799  16.186  1.00  0.65           H  
ATOM   2891 2HB  TYR A 195       7.197 -34.653  14.561  1.00  0.65           H  
ATOM   2892  HD1 TYR A 195       7.916 -35.735  17.949  1.00  0.65           H  
ATOM   2893  HD2 TYR A 195       9.542 -34.918  14.104  1.00  0.65           H  
ATOM   2894  HE1 TYR A 195       9.938 -37.043  18.524  1.00  0.65           H  
ATOM   2895  HE2 TYR A 195      11.559 -36.213  14.639  1.00  0.65           H  
ATOM   2896  HH  TYR A 195      12.053 -37.521  17.890  1.00  0.65           H  
ATOM   2897  N   ASP A 196       9.269 -32.493  17.561  1.00  0.65           N  
ATOM   2898  CA  ASP A 196       9.739 -32.264  18.925  1.00  0.65           C  
ATOM   2899  C   ASP A 196      10.634 -31.029  19.010  1.00  0.65           C  
ATOM   2900  O   ASP A 196      11.437 -30.897  19.937  1.00  0.65           O  
ATOM   2901  CB  ASP A 196      10.451 -33.498  19.492  1.00  0.65           C  
ATOM   2902  CG  ASP A 196      11.757 -33.929  18.774  1.00  0.65           C  
ATOM   2903  OD1 ASP A 196      12.164 -33.302  17.826  1.00  0.65           O  
ATOM   2904  OD2 ASP A 196      12.323 -34.912  19.202  1.00  0.65           O  
ATOM   2905  H   ASP A 196       9.931 -32.475  16.800  1.00  0.65           H  
ATOM   2906  HA  ASP A 196       8.874 -32.096  19.561  1.00  0.65           H  
ATOM   2907 1HB  ASP A 196      10.695 -33.306  20.536  1.00  0.65           H  
ATOM   2908 2HB  ASP A 196       9.759 -34.334  19.488  1.00  0.65           H  
ATOM   2909  N   ARG A 197      10.512 -30.126  18.028  1.00  0.64           N  
ATOM   2910  CA  ARG A 197      11.347 -28.930  18.005  1.00  0.64           C  
ATOM   2911  C   ARG A 197      10.524 -27.657  18.199  1.00  0.64           C  
ATOM   2912  O   ARG A 197       9.887 -27.162  17.273  1.00  0.64           O  
ATOM   2913  CB  ARG A 197      12.113 -28.878  16.689  1.00  0.64           C  
ATOM   2914  CG  ARG A 197      13.073 -30.085  16.494  1.00  0.64           C  
ATOM   2915  CD  ARG A 197      13.804 -30.075  15.188  1.00  0.64           C  
ATOM   2916  NE  ARG A 197      14.677 -31.229  15.051  1.00  0.64           N  
ATOM   2917  CZ  ARG A 197      15.404 -31.516  13.951  1.00  0.64           C  
ATOM   2918  NH1 ARG A 197      15.357 -30.730  12.901  1.00  0.64           N  
ATOM   2919  NH2 ARG A 197      16.163 -32.596  13.933  1.00  0.64           N  
ATOM   2920  H   ARG A 197       9.834 -30.270  17.277  1.00  0.64           H  
ATOM   2921  HA  ARG A 197      12.071 -28.997  18.816  1.00  0.64           H  
ATOM   2922 1HB  ARG A 197      11.407 -28.866  15.859  1.00  0.64           H  
ATOM   2923 2HB  ARG A 197      12.702 -27.960  16.638  1.00  0.64           H  
ATOM   2924 1HG  ARG A 197      13.807 -30.092  17.299  1.00  0.64           H  
ATOM   2925 2HG  ARG A 197      12.492 -31.012  16.535  1.00  0.64           H  
ATOM   2926 1HD  ARG A 197      13.099 -30.118  14.381  1.00  0.64           H  
ATOM   2927 2HD  ARG A 197      14.406 -29.171  15.101  1.00  0.64           H  
ATOM   2928  HE  ARG A 197      14.735 -31.870  15.837  1.00  0.64           H  
ATOM   2929 1HH1 ARG A 197      14.770 -29.907  12.919  1.00  0.64           H  
ATOM   2930 2HH1 ARG A 197      15.906 -30.949  12.080  1.00  0.64           H  
ATOM   2931 1HH2 ARG A 197      16.190 -33.202  14.742  1.00  0.64           H  
ATOM   2932 2HH2 ARG A 197      16.707 -32.817  13.112  1.00  0.64           H  
ATOM   2933  N   ALA A 198      10.572 -27.098  19.409  1.00  0.63           N  
ATOM   2934  CA  ALA A 198       9.764 -25.924  19.770  1.00  0.63           C  
ATOM   2935  C   ALA A 198      10.054 -24.721  18.882  1.00  0.63           C  
ATOM   2936  O   ALA A 198       9.211 -23.852  18.696  1.00  0.63           O  
ATOM   2937  CB  ALA A 198      10.011 -25.524  21.205  1.00  0.63           C  
ATOM   2938  H   ALA A 198      11.145 -27.533  20.119  1.00  0.63           H  
ATOM   2939  HA  ALA A 198       8.718 -26.194  19.649  1.00  0.63           H  
ATOM   2940 1HB  ALA A 198       9.377 -24.675  21.455  1.00  0.63           H  
ATOM   2941 2HB  ALA A 198       9.778 -26.355  21.861  1.00  0.63           H  
ATOM   2942 3HB  ALA A 198      11.055 -25.247  21.328  1.00  0.63           H  
ATOM   2943  N   ASP A 199      11.273 -24.647  18.365  1.00  0.61           N  
ATOM   2944  CA  ASP A 199      11.690 -23.537  17.518  1.00  0.61           C  
ATOM   2945  C   ASP A 199      11.006 -23.479  16.143  1.00  0.61           C  
ATOM   2946  O   ASP A 199      11.149 -22.467  15.446  1.00  0.61           O  
ATOM   2947  CB  ASP A 199      13.207 -23.526  17.356  1.00  0.61           C  
ATOM   2948  CG  ASP A 199      13.768 -24.816  16.776  1.00  0.61           C  
ATOM   2949  OD1 ASP A 199      13.817 -25.801  17.475  1.00  0.61           O  
ATOM   2950  OD2 ASP A 199      14.157 -24.815  15.629  1.00  0.61           O  
ATOM   2951  H   ASP A 199      11.922 -25.393  18.556  1.00  0.61           H  
ATOM   2952  HA  ASP A 199      11.427 -22.616  18.039  1.00  0.61           H  
ATOM   2953 1HB  ASP A 199      13.488 -22.701  16.699  1.00  0.61           H  
ATOM   2954 2HB  ASP A 199      13.673 -23.339  18.324  1.00  0.61           H  
ATOM   2955  N   VAL A 200      10.337 -24.560  15.716  1.00  0.60           N  
ATOM   2956  CA  VAL A 200       9.659 -24.523  14.424  1.00  0.60           C  
ATOM   2957  C   VAL A 200       8.184 -24.896  14.536  1.00  0.60           C  
ATOM   2958  O   VAL A 200       7.826 -25.934  15.083  1.00  0.60           O  
ATOM   2959  CB  VAL A 200      10.354 -25.424  13.383  1.00  0.60           C  
ATOM   2960  CG1 VAL A 200       9.579 -25.407  12.022  1.00  0.60           C  
ATOM   2961  CG2 VAL A 200      11.770 -24.915  13.152  1.00  0.60           C  
ATOM   2962  H   VAL A 200      10.253 -25.388  16.309  1.00  0.60           H  
ATOM   2963  HA  VAL A 200       9.720 -23.512  14.057  1.00  0.60           H  
ATOM   2964  HB  VAL A 200      10.374 -26.439  13.749  1.00  0.60           H  
ATOM   2965 1HG1 VAL A 200      10.087 -26.043  11.304  1.00  0.60           H  
ATOM   2966 2HG1 VAL A 200       8.563 -25.774  12.169  1.00  0.60           H  
ATOM   2967 3HG1 VAL A 200       9.542 -24.393  11.632  1.00  0.60           H  
ATOM   2968 1HG2 VAL A 200      12.272 -25.522  12.427  1.00  0.60           H  
ATOM   2969 2HG2 VAL A 200      11.728 -23.901  12.797  1.00  0.60           H  
ATOM   2970 3HG2 VAL A 200      12.320 -24.944  14.079  1.00  0.60           H  
ATOM   2971  N   LEU A 201       7.338 -24.035  13.992  1.00  0.58           N  
ATOM   2972  CA  LEU A 201       5.900 -24.251  13.981  1.00  0.58           C  
ATOM   2973  C   LEU A 201       5.462 -24.772  12.632  1.00  0.58           C  
ATOM   2974  O   LEU A 201       5.645 -24.095  11.633  1.00  0.58           O  
ATOM   2975  CB  LEU A 201       5.169 -22.945  14.303  1.00  0.58           C  
ATOM   2976  CG  LEU A 201       3.632 -22.895  14.129  1.00  0.58           C  
ATOM   2977  CD1 LEU A 201       2.936 -23.848  15.055  1.00  0.58           C  
ATOM   2978  CD2 LEU A 201       3.180 -21.489  14.404  1.00  0.58           C  
ATOM   2979  H   LEU A 201       7.732 -23.211  13.545  1.00  0.58           H  
ATOM   2980  HA  LEU A 201       5.660 -24.971  14.743  1.00  0.58           H  
ATOM   2981 1HB  LEU A 201       5.379 -22.697  15.338  1.00  0.58           H  
ATOM   2982 2HB  LEU A 201       5.586 -22.163  13.679  1.00  0.58           H  
ATOM   2983  HG  LEU A 201       3.388 -23.163  13.114  1.00  0.58           H  
ATOM   2984 1HD1 LEU A 201       1.860 -23.787  14.904  1.00  0.58           H  
ATOM   2985 2HD1 LEU A 201       3.265 -24.842  14.836  1.00  0.58           H  
ATOM   2986 3HD1 LEU A 201       3.173 -23.590  16.084  1.00  0.58           H  
ATOM   2987 1HD2 LEU A 201       2.119 -21.392  14.287  1.00  0.58           H  
ATOM   2988 2HD2 LEU A 201       3.429 -21.267  15.400  1.00  0.58           H  
ATOM   2989 3HD2 LEU A 201       3.685 -20.803  13.732  1.00  0.58           H  
ATOM   2990  N   THR A 202       4.877 -25.959  12.601  1.00  0.58           N  
ATOM   2991  CA  THR A 202       4.450 -26.520  11.334  1.00  0.58           C  
ATOM   2992  C   THR A 202       2.933 -26.625  11.341  1.00  0.58           C  
ATOM   2993  O   THR A 202       2.341 -27.257  12.222  1.00  0.58           O  
ATOM   2994  CB  THR A 202       5.049 -27.914  11.090  1.00  0.58           C  
ATOM   2995  OG1 THR A 202       6.485 -27.849  11.123  1.00  0.58           O  
ATOM   2996  CG2 THR A 202       4.633 -28.374   9.694  1.00  0.58           C  
ATOM   2997  H   THR A 202       4.750 -26.470  13.469  1.00  0.58           H  
ATOM   2998  HA  THR A 202       4.741 -25.859  10.521  1.00  0.58           H  
ATOM   2999  HB  THR A 202       4.693 -28.611  11.842  1.00  0.58           H  
ATOM   3000  HG1 THR A 202       6.764 -27.709  12.038  1.00  0.58           H  
ATOM   3001 1HG2 THR A 202       5.048 -29.360   9.497  1.00  0.58           H  
ATOM   3002 2HG2 THR A 202       3.558 -28.419   9.622  1.00  0.58           H  
ATOM   3003 3HG2 THR A 202       5.003 -27.668   8.956  1.00  0.58           H  
ATOM   3004  N   ILE A 203       2.312 -26.001  10.358  1.00  0.58           N  
ATOM   3005  CA  ILE A 203       0.867 -25.980  10.251  1.00  0.58           C  
ATOM   3006  C   ILE A 203       0.474 -26.543   8.890  1.00  0.58           C  
ATOM   3007  O   ILE A 203       1.078 -26.175   7.878  1.00  0.58           O  
ATOM   3008  CB  ILE A 203       0.339 -24.548  10.399  1.00  0.58           C  
ATOM   3009  CG1 ILE A 203       0.794 -23.941  11.698  1.00  0.58           C  
ATOM   3010  CG2 ILE A 203      -1.148 -24.572  10.426  1.00  0.58           C  
ATOM   3011  CD1 ILE A 203       0.519 -22.465  11.778  1.00  0.58           C  
ATOM   3012  H   ILE A 203       2.869 -25.488   9.676  1.00  0.58           H  
ATOM   3013  HA  ILE A 203       0.433 -26.608  11.028  1.00  0.58           H  
ATOM   3014  HB  ILE A 203       0.692 -23.930   9.584  1.00  0.58           H  
ATOM   3015 1HG1 ILE A 203       0.296 -24.439  12.516  1.00  0.58           H  
ATOM   3016 2HG1 ILE A 203       1.853 -24.091  11.799  1.00  0.58           H  
ATOM   3017 1HG2 ILE A 203      -1.478 -23.568  10.566  1.00  0.58           H  
ATOM   3018 2HG2 ILE A 203      -1.540 -24.975   9.494  1.00  0.58           H  
ATOM   3019 3HG2 ILE A 203      -1.492 -25.187  11.261  1.00  0.58           H  
ATOM   3020 1HD1 ILE A 203       0.860 -22.088  12.708  1.00  0.58           H  
ATOM   3021 2HD1 ILE A 203       1.036 -21.948  10.972  1.00  0.58           H  
ATOM   3022 3HD1 ILE A 203      -0.540 -22.294  11.696  1.00  0.58           H  
ATOM   3023  N   SER A 204      -0.498 -27.447   8.860  1.00  0.59           N  
ATOM   3024  CA  SER A 204      -0.881 -28.028   7.571  1.00  0.59           C  
ATOM   3025  C   SER A 204      -2.391 -28.080   7.391  1.00  0.59           C  
ATOM   3026  O   SER A 204      -3.089 -28.688   8.201  1.00  0.59           O  
ATOM   3027  CB  SER A 204      -0.276 -29.445   7.450  1.00  0.59           C  
ATOM   3028  OG  SER A 204      -0.608 -30.078   6.207  1.00  0.59           O  
ATOM   3029  H   SER A 204      -0.952 -27.723   9.737  1.00  0.59           H  
ATOM   3030  HA  SER A 204      -0.482 -27.404   6.772  1.00  0.59           H  
ATOM   3031 1HB  SER A 204       0.810 -29.367   7.532  1.00  0.59           H  
ATOM   3032 2HB  SER A 204      -0.619 -30.060   8.283  1.00  0.59           H  
ATOM   3033  HG  SER A 204      -0.621 -29.365   5.535  1.00  0.59           H  
ATOM   3034  N   ILE A 205      -2.884 -27.424   6.328  1.00  0.61           N  
ATOM   3035  CA  ILE A 205      -4.315 -27.427   6.011  1.00  0.61           C  
ATOM   3036  C   ILE A 205      -4.489 -28.374   4.860  1.00  0.61           C  
ATOM   3037  O   ILE A 205      -3.926 -28.125   3.806  1.00  0.61           O  
ATOM   3038  CB  ILE A 205      -4.894 -26.072   5.545  1.00  0.61           C  
ATOM   3039  CG1 ILE A 205      -4.753 -24.941   6.559  1.00  0.61           C  
ATOM   3040  CG2 ILE A 205      -6.372 -26.274   5.317  1.00  0.61           C  
ATOM   3041  CD1 ILE A 205      -5.208 -23.588   5.949  1.00  0.61           C  
ATOM   3042  H   ILE A 205      -2.234 -26.953   5.698  1.00  0.61           H  
ATOM   3043  HA  ILE A 205      -4.874 -27.797   6.845  1.00  0.61           H  
ATOM   3044  HB  ILE A 205      -4.413 -25.762   4.616  1.00  0.61           H  
ATOM   3045 1HG1 ILE A 205      -5.373 -25.159   7.426  1.00  0.61           H  
ATOM   3046 2HG1 ILE A 205      -3.716 -24.856   6.885  1.00  0.61           H  
ATOM   3047 1HG2 ILE A 205      -6.820 -25.348   4.975  1.00  0.61           H  
ATOM   3048 2HG2 ILE A 205      -6.526 -27.050   4.570  1.00  0.61           H  
ATOM   3049 3HG2 ILE A 205      -6.842 -26.579   6.256  1.00  0.61           H  
ATOM   3050 1HD1 ILE A 205      -5.132 -22.799   6.673  1.00  0.61           H  
ATOM   3051 2HD1 ILE A 205      -4.591 -23.347   5.089  1.00  0.61           H  
ATOM   3052 3HD1 ILE A 205      -6.247 -23.662   5.631  1.00  0.61           H  
ATOM   3053  N   HIS A 206      -5.229 -29.455   5.045  1.00  0.65           N  
ATOM   3054  CA  HIS A 206      -5.250 -30.451   3.967  1.00  0.65           C  
ATOM   3055  C   HIS A 206      -6.542 -31.253   3.997  1.00  0.65           C  
ATOM   3056  O   HIS A 206      -7.322 -31.087   4.920  1.00  0.65           O  
ATOM   3057  CB  HIS A 206      -4.068 -31.402   4.133  1.00  0.65           C  
ATOM   3058  CG  HIS A 206      -4.256 -32.374   5.219  1.00  0.65           C  
ATOM   3059  ND1 HIS A 206      -4.871 -33.567   4.994  1.00  0.65           N  
ATOM   3060  CD2 HIS A 206      -3.960 -32.349   6.524  1.00  0.65           C  
ATOM   3061  CE1 HIS A 206      -4.948 -34.246   6.083  1.00  0.65           C  
ATOM   3062  NE2 HIS A 206      -4.396 -33.562   7.066  1.00  0.65           N  
ATOM   3063  H   HIS A 206      -5.717 -29.575   5.937  1.00  0.65           H  
ATOM   3064  HA  HIS A 206      -5.176 -29.960   2.995  1.00  0.65           H  
ATOM   3065 1HB  HIS A 206      -3.899 -31.925   3.242  1.00  0.65           H  
ATOM   3066 2HB  HIS A 206      -3.161 -30.826   4.334  1.00  0.65           H  
ATOM   3067  HD1 HIS A 206      -5.252 -33.899   4.103  1.00  0.65           H  
ATOM   3068  HD2 HIS A 206      -3.478 -31.592   7.137  1.00  0.65           H  
ATOM   3069  HE1 HIS A 206      -5.421 -35.203   6.023  1.00  0.65           H  
ATOM   3070  N   GLN A 207      -6.801 -32.087   2.993  1.00  0.71           N  
ATOM   3071  CA  GLN A 207      -7.993 -32.934   2.996  1.00  0.71           C  
ATOM   3072  C   GLN A 207      -7.754 -34.230   3.776  1.00  0.71           C  
ATOM   3073  O   GLN A 207      -6.736 -34.918   3.587  1.00  0.71           O  
ATOM   3074  CB  GLN A 207      -8.394 -33.288   1.594  1.00  0.71           C  
ATOM   3075  CG  GLN A 207      -9.674 -34.099   1.447  1.00  0.71           C  
ATOM   3076  CD  GLN A 207      -9.959 -34.442  -0.028  1.00  0.71           C  
ATOM   3077  OE1 GLN A 207      -9.639 -33.683  -0.957  1.00  0.71           O  
ATOM   3078  NE2 GLN A 207     -10.533 -35.619  -0.242  1.00  0.71           N  
ATOM   3079  H   GLN A 207      -6.123 -32.203   2.242  1.00  0.71           H  
ATOM   3080  HA  GLN A 207      -8.806 -32.389   3.468  1.00  0.71           H  
ATOM   3081 1HB  GLN A 207      -8.478 -32.408   1.025  1.00  0.71           H  
ATOM   3082 2HB  GLN A 207      -7.604 -33.834   1.180  1.00  0.71           H  
ATOM   3083 1HG  GLN A 207      -9.567 -35.035   1.999  1.00  0.71           H  
ATOM   3084 2HG  GLN A 207     -10.508 -33.522   1.851  1.00  0.71           H  
ATOM   3085 1HE2 GLN A 207     -10.730 -35.938  -1.166  1.00  0.71           H  
ATOM   3086 2HE2 GLN A 207     -10.754 -36.213   0.534  1.00  0.71           H  
ATOM   3087  N   ASP A 208      -8.690 -34.541   4.657  1.00  0.78           N  
ATOM   3088  CA  ASP A 208      -8.636 -35.724   5.511  1.00  0.78           C  
ATOM   3089  C   ASP A 208      -8.481 -37.017   4.702  1.00  0.78           C  
ATOM   3090  O   ASP A 208      -9.166 -37.209   3.694  1.00  0.78           O  
ATOM   3091  CB  ASP A 208      -9.906 -35.765   6.367  1.00  0.78           C  
ATOM   3092  CG  ASP A 208      -9.916 -36.820   7.487  1.00  0.78           C  
ATOM   3093  OD1 ASP A 208      -9.341 -36.566   8.534  1.00  0.78           O  
ATOM   3094  OD2 ASP A 208     -10.529 -37.855   7.296  1.00  0.78           O  
ATOM   3095  H   ASP A 208      -9.483 -33.905   4.746  1.00  0.78           H  
ATOM   3096  HA  ASP A 208      -7.778 -35.629   6.174  1.00  0.78           H  
ATOM   3097 1HB  ASP A 208     -10.072 -34.781   6.808  1.00  0.78           H  
ATOM   3098 2HB  ASP A 208     -10.756 -35.960   5.716  1.00  0.78           H  
ATOM   3099  N   ARG A 209      -7.545 -37.883   5.130  1.00  0.88           N  
ATOM   3100  CA  ARG A 209      -7.243 -39.179   4.526  1.00  0.88           C  
ATOM   3101  C   ARG A 209      -6.828 -39.227   3.054  1.00  0.88           C  
ATOM   3102  O   ARG A 209      -6.973 -40.268   2.409  1.00  0.88           O  
ATOM   3103  CB  ARG A 209      -8.404 -40.129   4.770  1.00  0.88           C  
ATOM   3104  CG  ARG A 209      -8.581 -40.507   6.250  1.00  0.88           C  
ATOM   3105  CD  ARG A 209      -9.759 -41.382   6.495  1.00  0.88           C  
ATOM   3106  NE  ARG A 209     -10.994 -40.616   6.532  1.00  0.88           N  
ATOM   3107  CZ  ARG A 209     -12.234 -41.137   6.432  1.00  0.88           C  
ATOM   3108  NH1 ARG A 209     -12.399 -42.435   6.261  1.00  0.88           N  
ATOM   3109  NH2 ARG A 209     -13.285 -40.341   6.512  1.00  0.88           N  
ATOM   3110  H   ARG A 209      -7.004 -37.696   5.969  1.00  0.88           H  
ATOM   3111  HA  ARG A 209      -6.403 -39.585   5.091  1.00  0.88           H  
ATOM   3112 1HB  ARG A 209      -9.336 -39.681   4.429  1.00  0.88           H  
ATOM   3113 2HB  ARG A 209      -8.253 -41.044   4.204  1.00  0.88           H  
ATOM   3114 1HG  ARG A 209      -7.689 -41.027   6.597  1.00  0.88           H  
ATOM   3115 2HG  ARG A 209      -8.713 -39.596   6.838  1.00  0.88           H  
ATOM   3116 1HD  ARG A 209      -9.839 -42.119   5.698  1.00  0.88           H  
ATOM   3117 2HD  ARG A 209      -9.644 -41.888   7.451  1.00  0.88           H  
ATOM   3118  HE  ARG A 209     -10.908 -39.593   6.692  1.00  0.88           H  
ATOM   3119 1HH1 ARG A 209     -11.594 -43.042   6.202  1.00  0.88           H  
ATOM   3120 2HH1 ARG A 209     -13.329 -42.820   6.188  1.00  0.88           H  
ATOM   3121 1HH2 ARG A 209     -13.155 -39.341   6.646  1.00  0.88           H  
ATOM   3122 2HH2 ARG A 209     -14.213 -40.722   6.440  1.00  0.88           H  
ATOM   3123  N   CYS A 210      -6.201 -38.168   2.553  1.00  1.00           N  
ATOM   3124  CA  CYS A 210      -5.622 -38.229   1.214  1.00  1.00           C  
ATOM   3125  C   CYS A 210      -4.225 -38.815   1.267  1.00  1.00           C  
ATOM   3126  O   CYS A 210      -3.656 -38.960   2.340  1.00  1.00           O  
ATOM   3127  CB  CYS A 210      -5.571 -36.872   0.537  1.00  1.00           C  
ATOM   3128  SG  CYS A 210      -7.121 -36.281   0.116  1.00  1.00           S  
ATOM   3129  H   CYS A 210      -6.167 -37.294   3.084  1.00  1.00           H  
ATOM   3130  HA  CYS A 210      -6.243 -38.879   0.599  1.00  1.00           H  
ATOM   3131 1HB  CYS A 210      -5.102 -36.141   1.201  1.00  1.00           H  
ATOM   3132 2HB  CYS A 210      -4.982 -36.926  -0.366  1.00  1.00           H  
ATOM   3133  HG  CYS A 210      -7.525 -36.071   1.374  1.00  1.00           H  
ATOM   3134  N   PHE A 211      -3.684 -39.150   0.102  1.00  1.12           N  
ATOM   3135  CA  PHE A 211      -2.327 -39.671  -0.027  1.00  1.12           C  
ATOM   3136  C   PHE A 211      -1.297 -38.807   0.722  1.00  1.12           C  
ATOM   3137  O   PHE A 211      -1.432 -37.595   0.744  1.00  1.12           O  
ATOM   3138  CB  PHE A 211      -1.942 -39.721  -1.517  1.00  1.12           C  
ATOM   3139  CG  PHE A 211      -0.514 -40.170  -1.808  1.00  1.12           C  
ATOM   3140  CD1 PHE A 211      -0.164 -41.512  -1.896  1.00  1.12           C  
ATOM   3141  CD2 PHE A 211       0.487 -39.216  -1.988  1.00  1.12           C  
ATOM   3142  CE1 PHE A 211       1.149 -41.883  -2.157  1.00  1.12           C  
ATOM   3143  CE2 PHE A 211       1.792 -39.588  -2.248  1.00  1.12           C  
ATOM   3144  CZ  PHE A 211       2.122 -40.924  -2.335  1.00  1.12           C  
ATOM   3145  H   PHE A 211      -4.234 -39.024  -0.738  1.00  1.12           H  
ATOM   3146  HA  PHE A 211      -2.334 -40.683   0.349  1.00  1.12           H  
ATOM   3147 1HB  PHE A 211      -2.614 -40.408  -2.030  1.00  1.12           H  
ATOM   3148 2HB  PHE A 211      -2.081 -38.758  -1.970  1.00  1.12           H  
ATOM   3149  HD1 PHE A 211      -0.930 -42.273  -1.758  1.00  1.12           H  
ATOM   3150  HD2 PHE A 211       0.224 -38.157  -1.917  1.00  1.12           H  
ATOM   3151  HE1 PHE A 211       1.414 -42.932  -2.222  1.00  1.12           H  
ATOM   3152  HE2 PHE A 211       2.555 -38.828  -2.382  1.00  1.12           H  
ATOM   3153  HZ  PHE A 211       3.149 -41.223  -2.542  1.00  1.12           H  
ATOM   3154  N   PRO A 212      -0.316 -39.405   1.412  1.00  1.21           N  
ATOM   3155  CA  PRO A 212      -0.123 -40.801   1.776  1.00  1.21           C  
ATOM   3156  C   PRO A 212      -1.287 -41.243   2.667  1.00  1.21           C  
ATOM   3157  O   PRO A 212      -1.677 -40.500   3.560  1.00  1.21           O  
ATOM   3158  CB  PRO A 212       1.216 -40.761   2.514  1.00  1.21           C  
ATOM   3159  CG  PRO A 212       1.876 -39.506   1.997  1.00  1.21           C  
ATOM   3160  CD  PRO A 212       0.759 -38.537   1.818  1.00  1.21           C  
ATOM   3161  HA  PRO A 212      -0.037 -41.389   0.864  1.00  1.21           H  
ATOM   3162 1HB  PRO A 212       1.045 -40.743   3.603  1.00  1.21           H  
ATOM   3163 2HB  PRO A 212       1.799 -41.671   2.292  1.00  1.21           H  
ATOM   3164 1HG  PRO A 212       2.659 -39.148   2.681  1.00  1.21           H  
ATOM   3165 2HG  PRO A 212       2.346 -39.718   1.036  1.00  1.21           H  
ATOM   3166 1HD  PRO A 212       0.504 -38.036   2.764  1.00  1.21           H  
ATOM   3167 2HD  PRO A 212       0.990 -37.813   1.018  1.00  1.21           H  
ATOM   3168  N   PRO A 213      -1.795 -42.462   2.516  1.00  1.24           N  
ATOM   3169  CA  PRO A 213      -2.928 -42.979   3.253  1.00  1.24           C  
ATOM   3170  C   PRO A 213      -2.576 -43.172   4.711  1.00  1.24           C  
ATOM   3171  O   PRO A 213      -1.409 -43.320   5.064  1.00  1.24           O  
ATOM   3172  CB  PRO A 213      -3.203 -44.307   2.545  1.00  1.24           C  
ATOM   3173  CG  PRO A 213      -1.861 -44.712   1.952  1.00  1.24           C  
ATOM   3174  CD  PRO A 213      -1.189 -43.411   1.570  1.00  1.24           C  
ATOM   3175  HA  PRO A 213      -3.778 -42.283   3.143  1.00  1.24           H  
ATOM   3176 1HB  PRO A 213      -3.584 -45.043   3.270  1.00  1.24           H  
ATOM   3177 2HB  PRO A 213      -3.986 -44.170   1.786  1.00  1.24           H  
ATOM   3178 1HG  PRO A 213      -1.282 -45.284   2.692  1.00  1.24           H  
ATOM   3179 2HG  PRO A 213      -2.016 -45.380   1.090  1.00  1.24           H  
ATOM   3180 1HD  PRO A 213      -0.104 -43.498   1.731  1.00  1.24           H  
ATOM   3181 2HD  PRO A 213      -1.446 -43.149   0.534  1.00  1.24           H  
ATOM   3182  N   GLY A 214      -3.570 -43.127   5.591  1.00  1.21           N  
ATOM   3183  CA  GLY A 214      -3.338 -43.401   7.016  1.00  1.21           C  
ATOM   3184  C   GLY A 214      -2.803 -42.192   7.796  1.00  1.21           C  
ATOM   3185  O   GLY A 214      -3.336 -41.814   8.842  1.00  1.21           O  
ATOM   3186  H   GLY A 214      -4.510 -42.946   5.268  1.00  1.21           H  
ATOM   3187 1HA  GLY A 214      -4.270 -43.739   7.470  1.00  1.21           H  
ATOM   3188 2HA  GLY A 214      -2.632 -44.226   7.106  1.00  1.21           H  
ATOM   3189  N   TYR A 215      -1.775 -41.558   7.261  1.00  1.14           N  
ATOM   3190  CA  TYR A 215      -1.123 -40.427   7.912  1.00  1.14           C  
ATOM   3191  C   TYR A 215      -1.887 -39.100   7.868  1.00  1.14           C  
ATOM   3192  O   TYR A 215      -1.467 -38.147   7.196  1.00  1.14           O  
ATOM   3193  CB  TYR A 215       0.222 -40.164   7.273  1.00  1.14           C  
ATOM   3194  CG  TYR A 215       1.276 -41.206   7.449  1.00  1.14           C  
ATOM   3195  CD1 TYR A 215       1.406 -42.223   6.521  1.00  1.14           C  
ATOM   3196  CD2 TYR A 215       2.142 -41.129   8.529  1.00  1.14           C  
ATOM   3197  CE1 TYR A 215       2.395 -43.174   6.675  1.00  1.14           C  
ATOM   3198  CE2 TYR A 215       3.134 -42.076   8.686  1.00  1.14           C  
ATOM   3199  CZ  TYR A 215       3.263 -43.097   7.765  1.00  1.14           C  
ATOM   3200  OH  TYR A 215       4.253 -44.042   7.919  1.00  1.14           O  
ATOM   3201  H   TYR A 215      -1.404 -41.938   6.392  1.00  1.14           H  
ATOM   3202  HA  TYR A 215      -0.977 -40.683   8.961  1.00  1.14           H  
ATOM   3203 1HB  TYR A 215       0.084 -39.994   6.200  1.00  1.14           H  
ATOM   3204 2HB  TYR A 215       0.598 -39.265   7.711  1.00  1.14           H  
ATOM   3205  HD1 TYR A 215       0.727 -42.273   5.669  1.00  1.14           H  
ATOM   3206  HD2 TYR A 215       2.038 -40.317   9.253  1.00  1.14           H  
ATOM   3207  HE1 TYR A 215       2.496 -43.976   5.945  1.00  1.14           H  
ATOM   3208  HE2 TYR A 215       3.816 -42.016   9.535  1.00  1.14           H  
ATOM   3209  HH  TYR A 215       4.751 -43.855   8.719  1.00  1.14           H  
ATOM   3210  N   SER A 216      -2.988 -39.028   8.615  1.00  1.05           N  
ATOM   3211  CA  SER A 216      -3.767 -37.793   8.703  1.00  1.05           C  
ATOM   3212  C   SER A 216      -4.638 -37.718   9.950  1.00  1.05           C  
ATOM   3213  O   SER A 216      -4.774 -38.683  10.702  1.00  1.05           O  
ATOM   3214  CB  SER A 216      -4.646 -37.560   7.495  1.00  1.05           C  
ATOM   3215  OG  SER A 216      -5.723 -38.435   7.412  1.00  1.05           O  
ATOM   3216  H   SER A 216      -3.272 -39.875   9.108  1.00  1.05           H  
ATOM   3217  HA  SER A 216      -3.061 -36.960   8.752  1.00  1.05           H  
ATOM   3218 1HB  SER A 216      -5.027 -36.577   7.592  1.00  1.05           H  
ATOM   3219 2HB  SER A 216      -4.054 -37.600   6.577  1.00  1.05           H  
ATOM   3220  HG  SER A 216      -6.087 -38.484   8.313  1.00  1.05           H  
ATOM   3221  N   GLY A 217      -5.238 -36.553  10.149  1.00  0.97           N  
ATOM   3222  CA  GLY A 217      -6.132 -36.293  11.267  1.00  0.97           C  
ATOM   3223  C   GLY A 217      -5.560 -35.216  12.180  1.00  0.97           C  
ATOM   3224  O   GLY A 217      -4.346 -35.093  12.340  1.00  0.97           O  
ATOM   3225  H   GLY A 217      -5.072 -35.805   9.489  1.00  0.97           H  
ATOM   3226 1HA  GLY A 217      -7.105 -35.977  10.884  1.00  0.97           H  
ATOM   3227 2HA  GLY A 217      -6.292 -37.210  11.831  1.00  0.97           H  
ATOM   3228  N   ALA A 218      -6.455 -34.474  12.822  1.00  0.91           N  
ATOM   3229  CA  ALA A 218      -6.115 -33.365  13.716  1.00  0.91           C  
ATOM   3230  C   ALA A 218      -5.304 -33.806  14.931  1.00  0.91           C  
ATOM   3231  O   ALA A 218      -4.649 -32.993  15.578  1.00  0.91           O  
ATOM   3232  CB  ALA A 218      -7.377 -32.670  14.163  1.00  0.91           C  
ATOM   3233  H   ALA A 218      -7.433 -34.662  12.655  1.00  0.91           H  
ATOM   3234  HA  ALA A 218      -5.513 -32.658  13.152  1.00  0.91           H  
ATOM   3235 1HB  ALA A 218      -7.118 -31.813  14.787  1.00  0.91           H  
ATOM   3236 2HB  ALA A 218      -7.914 -32.337  13.289  1.00  0.91           H  
ATOM   3237 3HB  ALA A 218      -7.996 -33.361  14.731  1.00  0.91           H  
ATOM   3238  N   GLU A 219      -5.373 -35.094  15.256  1.00  0.88           N  
ATOM   3239  CA  GLU A 219      -4.667 -35.645  16.400  1.00  0.88           C  
ATOM   3240  C   GLU A 219      -3.190 -35.939  16.105  1.00  0.88           C  
ATOM   3241  O   GLU A 219      -2.409 -36.184  17.029  1.00  0.88           O  
ATOM   3242  CB  GLU A 219      -5.360 -36.926  16.867  1.00  0.88           C  
ATOM   3243  CG  GLU A 219      -6.766 -36.707  17.429  1.00  0.88           C  
ATOM   3244  CD  GLU A 219      -7.445 -37.989  17.867  1.00  0.88           C  
ATOM   3245  OE1 GLU A 219      -6.857 -39.035  17.727  1.00  0.88           O  
ATOM   3246  OE2 GLU A 219      -8.554 -37.914  18.343  1.00  0.88           O  
ATOM   3247  H   GLU A 219      -5.927 -35.708  14.681  1.00  0.88           H  
ATOM   3248  HA  GLU A 219      -4.708 -34.915  17.207  1.00  0.88           H  
ATOM   3249 1HB  GLU A 219      -5.436 -37.622  16.032  1.00  0.88           H  
ATOM   3250 2HB  GLU A 219      -4.759 -37.404  17.640  1.00  0.88           H  
ATOM   3251 1HG  GLU A 219      -6.701 -36.033  18.283  1.00  0.88           H  
ATOM   3252 2HG  GLU A 219      -7.374 -36.222  16.666  1.00  0.88           H  
ATOM   3253  N   ASP A 220      -2.771 -35.888  14.830  1.00  0.86           N  
ATOM   3254  CA  ASP A 220      -1.377 -36.201  14.482  1.00  0.86           C  
ATOM   3255  C   ASP A 220      -0.508 -34.971  14.758  1.00  0.86           C  
ATOM   3256  O   ASP A 220      -0.023 -34.310  13.840  1.00  0.86           O  
ATOM   3257  CB  ASP A 220      -1.270 -36.587  12.998  1.00  0.86           C  
ATOM   3258  CG  ASP A 220       0.082 -37.241  12.577  1.00  0.86           C  
ATOM   3259  OD1 ASP A 220       0.783 -37.736  13.423  1.00  0.86           O  
ATOM   3260  OD2 ASP A 220       0.377 -37.242  11.404  1.00  0.86           O  
ATOM   3261  H   ASP A 220      -3.419 -35.638  14.083  1.00  0.86           H  
ATOM   3262  HA  ASP A 220      -1.029 -37.027  15.102  1.00  0.86           H  
ATOM   3263 1HB  ASP A 220      -2.083 -37.276  12.750  1.00  0.86           H  
ATOM   3264 2HB  ASP A 220      -1.426 -35.692  12.390  1.00  0.86           H  
ATOM   3265  N   ARG A 221      -0.337 -34.681  16.041  1.00  0.85           N  
ATOM   3266  CA  ARG A 221       0.327 -33.478  16.528  1.00  0.85           C  
ATOM   3267  C   ARG A 221       1.692 -33.739  17.129  1.00  0.85           C  
ATOM   3268  O   ARG A 221       2.078 -34.881  17.381  1.00  0.85           O  
ATOM   3269  CB  ARG A 221      -0.545 -32.788  17.554  1.00  0.85           C  
ATOM   3270  CG  ARG A 221      -1.861 -32.357  17.002  1.00  0.85           C  
ATOM   3271  CD  ARG A 221      -2.711 -31.733  18.004  1.00  0.85           C  
ATOM   3272  NE  ARG A 221      -2.212 -30.448  18.396  1.00  0.85           N  
ATOM   3273  CZ  ARG A 221      -2.844 -29.640  19.253  1.00  0.85           C  
ATOM   3274  NH1 ARG A 221      -3.982 -30.043  19.792  1.00  0.85           N  
ATOM   3275  NH2 ARG A 221      -2.340 -28.453  19.516  1.00  0.85           N  
ATOM   3276  H   ARG A 221      -0.774 -35.317  16.706  1.00  0.85           H  
ATOM   3277  HA  ARG A 221       0.453 -32.795  15.686  1.00  0.85           H  
ATOM   3278 1HB  ARG A 221      -0.731 -33.463  18.387  1.00  0.85           H  
ATOM   3279 2HB  ARG A 221      -0.035 -31.907  17.943  1.00  0.85           H  
ATOM   3280 1HG  ARG A 221      -1.699 -31.641  16.194  1.00  0.85           H  
ATOM   3281 2HG  ARG A 221      -2.378 -33.221  16.611  1.00  0.85           H  
ATOM   3282 1HD  ARG A 221      -3.713 -31.601  17.596  1.00  0.85           H  
ATOM   3283 2HD  ARG A 221      -2.760 -32.367  18.886  1.00  0.85           H  
ATOM   3284  HE  ARG A 221      -1.347 -30.126  17.974  1.00  0.85           H  
ATOM   3285 1HH1 ARG A 221      -4.351 -30.952  19.557  1.00  0.85           H  
ATOM   3286 2HH1 ARG A 221      -4.530 -29.437  20.424  1.00  0.85           H  
ATOM   3287 1HH2 ARG A 221      -1.487 -28.168  19.074  1.00  0.85           H  
ATOM   3288 2HH2 ARG A 221      -2.829 -27.789  20.119  1.00  0.85           H  
ATOM   3289  N   GLY A 222       2.429 -32.661  17.352  1.00  0.83           N  
ATOM   3290  CA  GLY A 222       3.765 -32.773  17.951  1.00  0.83           C  
ATOM   3291  C   GLY A 222       3.681 -33.156  19.418  1.00  0.83           C  
ATOM   3292  O   GLY A 222       2.596 -33.139  20.005  1.00  0.83           O  
ATOM   3293  H   GLY A 222       2.040 -31.755  17.078  1.00  0.83           H  
ATOM   3294 1HA  GLY A 222       4.351 -33.519  17.411  1.00  0.83           H  
ATOM   3295 2HA  GLY A 222       4.299 -31.830  17.862  1.00  0.83           H  
ATOM   3296  N   GLU A 223       4.831 -33.497  19.999  1.00  0.81           N  
ATOM   3297  CA  GLU A 223       4.896 -33.954  21.392  1.00  0.81           C  
ATOM   3298  C   GLU A 223       6.026 -33.333  22.211  1.00  0.81           C  
ATOM   3299  O   GLU A 223       7.056 -32.912  21.673  1.00  0.81           O  
ATOM   3300  CB  GLU A 223       5.044 -35.484  21.456  1.00  0.81           C  
ATOM   3301  CG  GLU A 223       3.866 -36.291  20.886  1.00  0.81           C  
ATOM   3302  CD  GLU A 223       4.053 -37.795  21.031  1.00  0.81           C  
ATOM   3303  OE1 GLU A 223       5.127 -38.206  21.402  1.00  0.81           O  
ATOM   3304  OE2 GLU A 223       3.119 -38.524  20.784  1.00  0.81           O  
ATOM   3305  H   GLU A 223       5.680 -33.431  19.435  1.00  0.81           H  
ATOM   3306  HA  GLU A 223       3.958 -33.683  21.874  1.00  0.81           H  
ATOM   3307 1HB  GLU A 223       5.940 -35.779  20.911  1.00  0.81           H  
ATOM   3308 2HB  GLU A 223       5.180 -35.791  22.493  1.00  0.81           H  
ATOM   3309 1HG  GLU A 223       2.952 -35.993  21.400  1.00  0.81           H  
ATOM   3310 2HG  GLU A 223       3.747 -36.051  19.829  1.00  0.81           H  
ATOM   3311  N   GLY A 224       5.841 -33.303  23.531  1.00  0.78           N  
ATOM   3312  CA  GLY A 224       6.878 -32.818  24.432  1.00  0.78           C  
ATOM   3313  C   GLY A 224       7.194 -31.380  24.103  1.00  0.78           C  
ATOM   3314  O   GLY A 224       6.306 -30.533  24.076  1.00  0.78           O  
ATOM   3315  H   GLY A 224       4.971 -33.644  23.915  1.00  0.78           H  
ATOM   3316 1HA  GLY A 224       6.538 -32.899  25.465  1.00  0.78           H  
ATOM   3317 2HA  GLY A 224       7.772 -33.431  24.330  1.00  0.78           H  
ATOM   3318  N   ALA A 225       8.459 -31.104  23.823  1.00  0.76           N  
ATOM   3319  CA  ALA A 225       8.903 -29.756  23.491  1.00  0.76           C  
ATOM   3320  C   ALA A 225       8.160 -29.217  22.266  1.00  0.76           C  
ATOM   3321  O   ALA A 225       7.963 -28.012  22.139  1.00  0.76           O  
ATOM   3322  CB  ALA A 225      10.401 -29.753  23.235  1.00  0.76           C  
ATOM   3323  H   ALA A 225       9.137 -31.851  23.846  1.00  0.76           H  
ATOM   3324  HA  ALA A 225       8.679 -29.105  24.336  1.00  0.76           H  
ATOM   3325 1HB  ALA A 225      10.728 -28.739  23.009  1.00  0.76           H  
ATOM   3326 2HB  ALA A 225      10.924 -30.116  24.118  1.00  0.76           H  
ATOM   3327 3HB  ALA A 225      10.623 -30.402  22.388  1.00  0.76           H  
ATOM   3328  N   GLY A 226       7.761 -30.118  21.365  1.00  0.74           N  
ATOM   3329  CA  GLY A 226       7.071 -29.766  20.136  1.00  0.74           C  
ATOM   3330  C   GLY A 226       5.549 -29.767  20.302  1.00  0.74           C  
ATOM   3331  O   GLY A 226       4.816 -29.627  19.314  1.00  0.74           O  
ATOM   3332  H   GLY A 226       7.899 -31.109  21.557  1.00  0.74           H  
ATOM   3333 1HA  GLY A 226       7.409 -28.786  19.802  1.00  0.74           H  
ATOM   3334 2HA  GLY A 226       7.340 -30.467  19.354  1.00  0.74           H  
ATOM   3335  N   LEU A 227       5.052 -29.960  21.520  1.00  0.72           N  
ATOM   3336  CA  LEU A 227       3.616 -29.991  21.703  1.00  0.72           C  
ATOM   3337  C   LEU A 227       3.046 -28.612  21.425  1.00  0.72           C  
ATOM   3338  O   LEU A 227       3.491 -27.612  21.984  1.00  0.72           O  
ATOM   3339  CB  LEU A 227       3.252 -30.450  23.115  1.00  0.72           C  
ATOM   3340  CG  LEU A 227       1.755 -30.599  23.399  1.00  0.72           C  
ATOM   3341  CD1 LEU A 227       1.188 -31.710  22.523  1.00  0.72           C  
ATOM   3342  CD2 LEU A 227       1.555 -30.917  24.873  1.00  0.72           C  
ATOM   3343  H   LEU A 227       5.659 -30.077  22.330  1.00  0.72           H  
ATOM   3344  HA  LEU A 227       3.187 -30.695  20.994  1.00  0.72           H  
ATOM   3345 1HB  LEU A 227       3.720 -31.408  23.293  1.00  0.72           H  
ATOM   3346 2HB  LEU A 227       3.665 -29.736  23.827  1.00  0.72           H  
ATOM   3347  HG  LEU A 227       1.238 -29.672  23.152  1.00  0.72           H  
ATOM   3348 1HD1 LEU A 227       0.122 -31.820  22.715  1.00  0.72           H  
ATOM   3349 2HD1 LEU A 227       1.340 -31.460  21.474  1.00  0.72           H  
ATOM   3350 3HD1 LEU A 227       1.695 -32.648  22.744  1.00  0.72           H  
ATOM   3351 1HD2 LEU A 227       0.491 -31.024  25.084  1.00  0.72           H  
ATOM   3352 2HD2 LEU A 227       2.069 -31.846  25.117  1.00  0.72           H  
ATOM   3353 3HD2 LEU A 227       1.966 -30.106  25.476  1.00  0.72           H  
ATOM   3354  N   GLY A 228       2.068 -28.554  20.535  1.00  0.70           N  
ATOM   3355  CA  GLY A 228       1.442 -27.291  20.153  1.00  0.70           C  
ATOM   3356  C   GLY A 228       2.172 -26.566  19.017  1.00  0.70           C  
ATOM   3357  O   GLY A 228       1.695 -25.542  18.529  1.00  0.70           O  
ATOM   3358  H   GLY A 228       1.751 -29.417  20.117  1.00  0.70           H  
ATOM   3359 1HA  GLY A 228       0.413 -27.479  19.857  1.00  0.70           H  
ATOM   3360 2HA  GLY A 228       1.402 -26.639  21.025  1.00  0.70           H  
ATOM   3361  N   TYR A 229       3.308 -27.111  18.571  1.00  0.69           N  
ATOM   3362  CA  TYR A 229       4.075 -26.488  17.500  1.00  0.69           C  
ATOM   3363  C   TYR A 229       3.879 -27.218  16.183  1.00  0.69           C  
ATOM   3364  O   TYR A 229       4.532 -26.919  15.191  1.00  0.69           O  
ATOM   3365  CB  TYR A 229       5.550 -26.452  17.877  1.00  0.69           C  
ATOM   3366  CG  TYR A 229       5.829 -25.566  19.060  1.00  0.69           C  
ATOM   3367  CD1 TYR A 229       5.933 -26.117  20.315  1.00  0.69           C  
ATOM   3368  CD2 TYR A 229       6.005 -24.206  18.893  1.00  0.69           C  
ATOM   3369  CE1 TYR A 229       6.204 -25.342  21.401  1.00  0.69           C  
ATOM   3370  CE2 TYR A 229       6.285 -23.417  20.001  1.00  0.69           C  
ATOM   3371  CZ  TYR A 229       6.383 -23.987  21.245  1.00  0.69           C  
ATOM   3372  OH  TYR A 229       6.666 -23.210  22.342  1.00  0.69           O  
ATOM   3373  H   TYR A 229       3.677 -27.965  18.995  1.00  0.69           H  
ATOM   3374  HA  TYR A 229       3.728 -25.467  17.375  1.00  0.69           H  
ATOM   3375 1HB  TYR A 229       5.895 -27.459  18.110  1.00  0.69           H  
ATOM   3376 2HB  TYR A 229       6.138 -26.093  17.035  1.00  0.69           H  
ATOM   3377  HD1 TYR A 229       5.798 -27.164  20.453  1.00  0.69           H  
ATOM   3378  HD2 TYR A 229       5.933 -23.760  17.899  1.00  0.69           H  
ATOM   3379  HE1 TYR A 229       6.281 -25.807  22.384  1.00  0.69           H  
ATOM   3380  HE2 TYR A 229       6.435 -22.352  19.895  1.00  0.69           H  
ATOM   3381  HH  TYR A 229       6.723 -23.774  23.118  1.00  0.69           H  
ATOM   3382  N   ASN A 230       3.003 -28.198  16.193  1.00  0.68           N  
ATOM   3383  CA  ASN A 230       2.712 -29.029  15.034  1.00  0.68           C  
ATOM   3384  C   ASN A 230       1.204 -29.243  15.000  1.00  0.68           C  
ATOM   3385  O   ASN A 230       0.672 -30.030  15.800  1.00  0.68           O  
ATOM   3386  CB  ASN A 230       3.515 -30.305  15.105  1.00  0.68           C  
ATOM   3387  CG  ASN A 230       5.040 -30.053  15.001  1.00  0.68           C  
ATOM   3388  OD1 ASN A 230       5.618 -29.900  13.925  1.00  0.68           O  
ATOM   3389  ND2 ASN A 230       5.686 -29.993  16.139  1.00  0.68           N  
ATOM   3390  H   ASN A 230       2.504 -28.364  17.050  1.00  0.68           H  
ATOM   3391  HA  ASN A 230       2.994 -28.500  14.130  1.00  0.68           H  
ATOM   3392 1HB  ASN A 230       3.349 -30.705  16.051  1.00  0.68           H  
ATOM   3393 2HB  ASN A 230       3.179 -31.029  14.376  1.00  0.68           H  
ATOM   3394 1HD2 ASN A 230       6.684 -29.820  16.137  1.00  0.68           H  
ATOM   3395 2HD2 ASN A 230       5.196 -30.106  17.005  1.00  0.68           H  
ATOM   3396  N   LEU A 231       0.537 -28.432  14.163  1.00  0.67           N  
ATOM   3397  CA  LEU A 231      -0.919 -28.325  14.099  1.00  0.67           C  
ATOM   3398  C   LEU A 231      -1.549 -28.804  12.786  1.00  0.67           C  
ATOM   3399  O   LEU A 231      -1.475 -28.120  11.756  1.00  0.67           O  
ATOM   3400  CB  LEU A 231      -1.288 -26.860  14.292  1.00  0.67           C  
ATOM   3401  CG  LEU A 231      -0.718 -26.211  15.553  1.00  0.67           C  
ATOM   3402  CD1 LEU A 231      -1.093 -24.773  15.558  1.00  0.67           C  
ATOM   3403  CD2 LEU A 231      -1.225 -26.919  16.786  1.00  0.67           C  
ATOM   3404  H   LEU A 231       1.096 -27.860  13.530  1.00  0.67           H  
ATOM   3405  HA  LEU A 231      -1.339 -28.915  14.912  1.00  0.67           H  
ATOM   3406 1HB  LEU A 231      -0.922 -26.300  13.440  1.00  0.67           H  
ATOM   3407 2HB  LEU A 231      -2.373 -26.770  14.322  1.00  0.67           H  
ATOM   3408  HG  LEU A 231       0.374 -26.271  15.531  1.00  0.67           H  
ATOM   3409 1HD1 LEU A 231      -0.670 -24.293  16.444  1.00  0.67           H  
ATOM   3410 2HD1 LEU A 231      -0.699 -24.302  14.665  1.00  0.67           H  
ATOM   3411 3HD1 LEU A 231      -2.178 -24.678  15.574  1.00  0.67           H  
ATOM   3412 1HD2 LEU A 231      -0.802 -26.440  17.670  1.00  0.67           H  
ATOM   3413 2HD2 LEU A 231      -2.303 -26.854  16.828  1.00  0.67           H  
ATOM   3414 3HD2 LEU A 231      -0.927 -27.964  16.758  1.00  0.67           H  
ATOM   3415  N   ASN A 232      -2.178 -29.966  12.836  1.00  0.67           N  
ATOM   3416  CA  ASN A 232      -2.822 -30.548  11.664  1.00  0.67           C  
ATOM   3417  C   ASN A 232      -4.275 -30.091  11.559  1.00  0.67           C  
ATOM   3418  O   ASN A 232      -5.068 -30.326  12.473  1.00  0.67           O  
ATOM   3419  CB  ASN A 232      -2.735 -32.064  11.594  1.00  0.67           C  
ATOM   3420  CG  ASN A 232      -3.313 -32.517  10.268  1.00  0.67           C  
ATOM   3421  OD1 ASN A 232      -3.816 -31.647   9.584  1.00  0.67           O  
ATOM   3422  ND2 ASN A 232      -3.269 -33.754   9.877  1.00  0.67           N  
ATOM   3423  H   ASN A 232      -2.201 -30.471  13.712  1.00  0.67           H  
ATOM   3424  HA  ASN A 232      -2.319 -30.167  10.772  1.00  0.67           H  
ATOM   3425 1HB  ASN A 232      -1.694 -32.389  11.665  1.00  0.67           H  
ATOM   3426 2HB  ASN A 232      -3.283 -32.521  12.414  1.00  0.67           H  
ATOM   3427 1HD2 ASN A 232      -3.658 -33.953   8.956  1.00  0.67           H  
ATOM   3428 2HD2 ASN A 232      -2.836 -34.462  10.445  1.00  0.67           H  
ATOM   3429  N   VAL A 233      -4.600 -29.404  10.470  1.00  0.68           N  
ATOM   3430  CA  VAL A 233      -5.923 -28.878  10.194  1.00  0.68           C  
ATOM   3431  C   VAL A 233      -6.534 -29.593   8.978  1.00  0.68           C  
ATOM   3432  O   VAL A 233      -6.532 -29.042   7.874  1.00  0.68           O  
ATOM   3433  CB  VAL A 233      -5.810 -27.396   9.833  1.00  0.68           C  
ATOM   3434  CG1 VAL A 233      -7.158 -26.814   9.615  1.00  0.68           C  
ATOM   3435  CG2 VAL A 233      -5.061 -26.688  10.885  1.00  0.68           C  
ATOM   3436  H   VAL A 233      -3.885 -29.253   9.759  1.00  0.68           H  
ATOM   3437  HA  VAL A 233      -6.538 -28.982  11.082  1.00  0.68           H  
ATOM   3438  HB  VAL A 233      -5.268 -27.299   8.918  1.00  0.68           H  
ATOM   3439 1HG1 VAL A 233      -7.039 -25.785   9.348  1.00  0.68           H  
ATOM   3440 2HG1 VAL A 233      -7.669 -27.353   8.811  1.00  0.68           H  
ATOM   3441 3HG1 VAL A 233      -7.727 -26.890  10.513  1.00  0.68           H  
ATOM   3442 1HG2 VAL A 233      -4.963 -25.634  10.617  1.00  0.68           H  
ATOM   3443 2HG2 VAL A 233      -5.602 -26.789  11.799  1.00  0.68           H  
ATOM   3444 3HG2 VAL A 233      -4.068 -27.129  10.992  1.00  0.68           H  
ATOM   3445  N   PRO A 234      -7.083 -30.801   9.133  1.00  0.70           N  
ATOM   3446  CA  PRO A 234      -7.702 -31.552   8.075  1.00  0.70           C  
ATOM   3447  C   PRO A 234      -9.015 -30.903   7.703  1.00  0.70           C  
ATOM   3448  O   PRO A 234      -9.687 -30.357   8.577  1.00  0.70           O  
ATOM   3449  CB  PRO A 234      -7.918 -32.912   8.722  1.00  0.70           C  
ATOM   3450  CG  PRO A 234      -8.058 -32.599  10.183  1.00  0.70           C  
ATOM   3451  CD  PRO A 234      -7.123 -31.468  10.438  1.00  0.70           C  
ATOM   3452  HA  PRO A 234      -7.015 -31.618   7.221  1.00  0.70           H  
ATOM   3453 1HB  PRO A 234      -8.811 -33.392   8.299  1.00  0.70           H  
ATOM   3454 2HB  PRO A 234      -7.065 -33.570   8.502  1.00  0.70           H  
ATOM   3455 1HG  PRO A 234      -9.067 -32.303  10.404  1.00  0.70           H  
ATOM   3456 2HG  PRO A 234      -7.852 -33.483  10.767  1.00  0.70           H  
ATOM   3457 1HD  PRO A 234      -7.544 -30.840  11.220  1.00  0.70           H  
ATOM   3458 2HD  PRO A 234      -6.153 -31.875  10.699  1.00  0.70           H  
ATOM   3459  N   LEU A 235      -9.418 -31.036   6.459  1.00  0.72           N  
ATOM   3460  CA  LEU A 235     -10.705 -30.573   5.989  1.00  0.72           C  
ATOM   3461  C   LEU A 235     -11.468 -31.745   5.333  1.00  0.72           C  
ATOM   3462  O   LEU A 235     -10.840 -32.676   4.826  1.00  0.72           O  
ATOM   3463  CB  LEU A 235     -10.505 -29.403   5.015  1.00  0.72           C  
ATOM   3464  CG  LEU A 235      -9.840 -28.103   5.599  1.00  0.72           C  
ATOM   3465  CD1 LEU A 235      -9.589 -27.096   4.462  1.00  0.72           C  
ATOM   3466  CD2 LEU A 235     -10.755 -27.498   6.668  1.00  0.72           C  
ATOM   3467  H   LEU A 235      -8.777 -31.451   5.797  1.00  0.72           H  
ATOM   3468  HA  LEU A 235     -11.233 -30.186   6.844  1.00  0.72           H  
ATOM   3469 1HB  LEU A 235      -9.853 -29.758   4.220  1.00  0.72           H  
ATOM   3470 2HB  LEU A 235     -11.469 -29.131   4.584  1.00  0.72           H  
ATOM   3471  HG  LEU A 235      -8.874 -28.352   6.051  1.00  0.72           H  
ATOM   3472 1HD1 LEU A 235      -9.137 -26.197   4.867  1.00  0.72           H  
ATOM   3473 2HD1 LEU A 235      -8.921 -27.537   3.725  1.00  0.72           H  
ATOM   3474 3HD1 LEU A 235     -10.525 -26.833   3.987  1.00  0.72           H  
ATOM   3475 1HD2 LEU A 235     -10.292 -26.598   7.075  1.00  0.72           H  
ATOM   3476 2HD2 LEU A 235     -11.717 -27.244   6.234  1.00  0.72           H  
ATOM   3477 3HD2 LEU A 235     -10.903 -28.222   7.470  1.00  0.72           H  
ATOM   3478  N   PRO A 236     -12.805 -31.804   5.410  1.00  0.73           N  
ATOM   3479  CA  PRO A 236     -13.633 -32.786   4.737  1.00  0.73           C  
ATOM   3480  C   PRO A 236     -13.526 -32.697   3.225  1.00  0.73           C  
ATOM   3481  O   PRO A 236     -13.343 -31.615   2.662  1.00  0.73           O  
ATOM   3482  CB  PRO A 236     -15.044 -32.408   5.180  1.00  0.73           C  
ATOM   3483  CG  PRO A 236     -14.864 -31.625   6.456  1.00  0.73           C  
ATOM   3484  CD  PRO A 236     -13.559 -30.894   6.282  1.00  0.73           C  
ATOM   3485  HA  PRO A 236     -13.363 -33.792   5.087  1.00  0.73           H  
ATOM   3486 1HB  PRO A 236     -15.533 -31.846   4.385  1.00  0.73           H  
ATOM   3487 2HB  PRO A 236     -15.640 -33.320   5.327  1.00  0.73           H  
ATOM   3488 1HG  PRO A 236     -15.713 -30.931   6.596  1.00  0.73           H  
ATOM   3489 2HG  PRO A 236     -14.857 -32.298   7.327  1.00  0.73           H  
ATOM   3490 1HD  PRO A 236     -13.693 -29.901   5.823  1.00  0.73           H  
ATOM   3491 2HD  PRO A 236     -13.140 -30.857   7.255  1.00  0.73           H  
ATOM   3492  N   ALA A 237     -13.688 -33.826   2.557  1.00  0.75           N  
ATOM   3493  CA  ALA A 237     -13.723 -33.800   1.106  1.00  0.75           C  
ATOM   3494  C   ALA A 237     -14.914 -32.948   0.690  1.00  0.75           C  
ATOM   3495  O   ALA A 237     -15.944 -32.953   1.367  1.00  0.75           O  
ATOM   3496  CB  ALA A 237     -13.825 -35.203   0.548  1.00  0.75           C  
ATOM   3497  H   ALA A 237     -13.810 -34.699   3.052  1.00  0.75           H  
ATOM   3498  HA  ALA A 237     -12.812 -33.324   0.736  1.00  0.75           H  
ATOM   3499 1HB  ALA A 237     -13.854 -35.158  -0.537  1.00  0.75           H  
ATOM   3500 2HB  ALA A 237     -12.974 -35.785   0.869  1.00  0.75           H  
ATOM   3501 3HB  ALA A 237     -14.737 -35.670   0.915  1.00  0.75           H  
ATOM   3502  N   GLY A 238     -14.781 -32.210  -0.403  1.00  0.76           N  
ATOM   3503  CA  GLY A 238     -15.842 -31.348  -0.900  1.00  0.76           C  
ATOM   3504  C   GLY A 238     -15.661 -29.913  -0.407  1.00  0.76           C  
ATOM   3505  O   GLY A 238     -16.310 -28.995  -0.907  1.00  0.76           O  
ATOM   3506  H   GLY A 238     -13.924 -32.228  -0.949  1.00  0.76           H  
ATOM   3507 1HA  GLY A 238     -15.831 -31.362  -1.991  1.00  0.76           H  
ATOM   3508 2HA  GLY A 238     -16.808 -31.732  -0.579  1.00  0.76           H  
ATOM   3509  N   ALA A 239     -14.802 -29.725   0.595  1.00  0.76           N  
ATOM   3510  CA  ALA A 239     -14.509 -28.407   1.135  1.00  0.76           C  
ATOM   3511  C   ALA A 239     -13.823 -27.558   0.066  1.00  0.76           C  
ATOM   3512  O   ALA A 239     -13.047 -28.080  -0.732  1.00  0.76           O  
ATOM   3513  CB  ALA A 239     -13.657 -28.560   2.366  1.00  0.76           C  
ATOM   3514  H   ALA A 239     -14.321 -30.522   1.019  1.00  0.76           H  
ATOM   3515  HA  ALA A 239     -15.444 -27.917   1.402  1.00  0.76           H  
ATOM   3516 1HB  ALA A 239     -13.429 -27.623   2.776  1.00  0.76           H  
ATOM   3517 2HB  ALA A 239     -14.177 -29.160   3.107  1.00  0.76           H  
ATOM   3518 3HB  ALA A 239     -12.784 -29.057   2.089  1.00  0.76           H  
ATOM   3519  N   GLY A 240     -14.098 -26.257   0.055  1.00  0.76           N  
ATOM   3520  CA  GLY A 240     -13.493 -25.358  -0.928  1.00  0.76           C  
ATOM   3521  C   GLY A 240     -12.732 -24.170  -0.368  1.00  0.76           C  
ATOM   3522  O   GLY A 240     -12.021 -24.262   0.641  1.00  0.76           O  
ATOM   3523  H   GLY A 240     -14.754 -25.888   0.726  1.00  0.76           H  
ATOM   3524 1HA  GLY A 240     -12.815 -25.925  -1.555  1.00  0.76           H  
ATOM   3525 2HA  GLY A 240     -14.280 -24.984  -1.579  1.00  0.76           H  
ATOM   3526  N   HIS A 241     -12.911 -23.044  -1.056  1.00  0.75           N  
ATOM   3527  CA  HIS A 241     -12.265 -21.769  -0.773  1.00  0.75           C  
ATOM   3528  C   HIS A 241     -12.549 -21.313   0.626  1.00  0.75           C  
ATOM   3529  O   HIS A 241     -11.626 -21.065   1.401  1.00  0.75           O  
ATOM   3530  CB  HIS A 241     -12.789 -20.717  -1.763  1.00  0.75           C  
ATOM   3531  CG  HIS A 241     -12.380 -19.277  -1.519  1.00  0.75           C  
ATOM   3532  ND1 HIS A 241     -11.130 -18.782  -1.803  1.00  0.75           N  
ATOM   3533  CD2 HIS A 241     -13.098 -18.232  -1.041  1.00  0.75           C  
ATOM   3534  CE1 HIS A 241     -11.100 -17.485  -1.520  1.00  0.75           C  
ATOM   3535  NE2 HIS A 241     -12.279 -17.132  -1.054  1.00  0.75           N  
ATOM   3536  H   HIS A 241     -13.562 -23.072  -1.838  1.00  0.75           H  
ATOM   3537  HA  HIS A 241     -11.187 -21.860  -0.886  1.00  0.75           H  
ATOM   3538 1HB  HIS A 241     -12.469 -20.994  -2.770  1.00  0.75           H  
ATOM   3539 2HB  HIS A 241     -13.874 -20.739  -1.759  1.00  0.75           H  
ATOM   3540  HD2 HIS A 241     -14.143 -18.263  -0.714  1.00  0.75           H  
ATOM   3541  HE1 HIS A 241     -10.247 -16.823  -1.646  1.00  0.75           H  
ATOM   3542  HE2 HIS A 241     -12.552 -16.206  -0.753  1.00  0.75           H  
ATOM   3543  N   ASP A 242     -13.827 -21.276   0.979  1.00  0.73           N  
ATOM   3544  CA  ASP A 242     -14.219 -20.807   2.291  1.00  0.73           C  
ATOM   3545  C   ASP A 242     -13.565 -21.639   3.384  1.00  0.73           C  
ATOM   3546  O   ASP A 242     -13.172 -21.113   4.416  1.00  0.73           O  
ATOM   3547  CB  ASP A 242     -15.742 -20.901   2.436  1.00  0.73           C  
ATOM   3548  CG  ASP A 242     -16.507 -19.878   1.600  1.00  0.73           C  
ATOM   3549  OD1 ASP A 242     -15.908 -18.935   1.135  1.00  0.73           O  
ATOM   3550  OD2 ASP A 242     -17.688 -20.069   1.416  1.00  0.73           O  
ATOM   3551  H   ASP A 242     -14.532 -21.535   0.303  1.00  0.73           H  
ATOM   3552  HA  ASP A 242     -13.903 -19.769   2.401  1.00  0.73           H  
ATOM   3553 1HB  ASP A 242     -16.068 -21.899   2.145  1.00  0.73           H  
ATOM   3554 2HB  ASP A 242     -16.012 -20.769   3.486  1.00  0.73           H  
ATOM   3555  N   ALA A 243     -13.451 -22.947   3.172  1.00  0.71           N  
ATOM   3556  CA  ALA A 243     -12.861 -23.807   4.189  1.00  0.71           C  
ATOM   3557  C   ALA A 243     -11.373 -23.514   4.400  1.00  0.71           C  
ATOM   3558  O   ALA A 243     -10.901 -23.432   5.535  1.00  0.71           O  
ATOM   3559  CB  ALA A 243     -13.062 -25.242   3.811  1.00  0.71           C  
ATOM   3560  H   ALA A 243     -13.759 -23.335   2.293  1.00  0.71           H  
ATOM   3561  HA  ALA A 243     -13.377 -23.611   5.128  1.00  0.71           H  
ATOM   3562 1HB  ALA A 243     -12.660 -25.878   4.586  1.00  0.71           H  
ATOM   3563 2HB  ALA A 243     -14.127 -25.442   3.694  1.00  0.71           H  
ATOM   3564 3HB  ALA A 243     -12.546 -25.438   2.871  1.00  0.71           H  
ATOM   3565  N   TYR A 244     -10.626 -23.291   3.313  1.00  0.69           N  
ATOM   3566  CA  TYR A 244      -9.208 -22.963   3.487  1.00  0.69           C  
ATOM   3567  C   TYR A 244      -9.022 -21.574   4.052  1.00  0.69           C  
ATOM   3568  O   TYR A 244      -8.114 -21.337   4.851  1.00  0.69           O  
ATOM   3569  CB  TYR A 244      -8.431 -23.051   2.184  1.00  0.69           C  
ATOM   3570  CG  TYR A 244      -7.903 -24.414   1.785  1.00  0.69           C  
ATOM   3571  CD1 TYR A 244      -8.636 -25.268   1.010  1.00  0.69           C  
ATOM   3572  CD2 TYR A 244      -6.603 -24.770   2.160  1.00  0.69           C  
ATOM   3573  CE1 TYR A 244      -8.091 -26.454   0.605  1.00  0.69           C  
ATOM   3574  CE2 TYR A 244      -6.069 -25.981   1.761  1.00  0.69           C  
ATOM   3575  CZ  TYR A 244      -6.819 -26.816   0.980  1.00  0.69           C  
ATOM   3576  OH  TYR A 244      -6.315 -28.009   0.551  1.00  0.69           O  
ATOM   3577  H   TYR A 244     -11.040 -23.372   2.379  1.00  0.69           H  
ATOM   3578  HA  TYR A 244      -8.778 -23.670   4.194  1.00  0.69           H  
ATOM   3579 1HB  TYR A 244      -9.071 -22.687   1.374  1.00  0.69           H  
ATOM   3580 2HB  TYR A 244      -7.586 -22.376   2.244  1.00  0.69           H  
ATOM   3581  HD1 TYR A 244      -9.642 -25.000   0.696  1.00  0.69           H  
ATOM   3582  HD2 TYR A 244      -6.006 -24.088   2.767  1.00  0.69           H  
ATOM   3583  HE1 TYR A 244      -8.659 -27.106  -0.025  1.00  0.69           H  
ATOM   3584  HE2 TYR A 244      -5.051 -26.265   2.053  1.00  0.69           H  
ATOM   3585  HH  TYR A 244      -6.912 -28.391  -0.090  1.00  0.69           H  
ATOM   3586  N   VAL A 245      -9.873 -20.646   3.641  1.00  0.67           N  
ATOM   3587  CA  VAL A 245      -9.759 -19.282   4.105  1.00  0.67           C  
ATOM   3588  C   VAL A 245     -10.125 -19.166   5.568  1.00  0.67           C  
ATOM   3589  O   VAL A 245      -9.396 -18.540   6.337  1.00  0.67           O  
ATOM   3590  CB  VAL A 245     -10.616 -18.354   3.250  1.00  0.67           C  
ATOM   3591  CG1 VAL A 245     -10.629 -16.987   3.845  1.00  0.67           C  
ATOM   3592  CG2 VAL A 245     -10.020 -18.297   1.858  1.00  0.67           C  
ATOM   3593  H   VAL A 245     -10.605 -20.887   2.971  1.00  0.67           H  
ATOM   3594  HA  VAL A 245      -8.722 -18.971   3.989  1.00  0.67           H  
ATOM   3595  HB  VAL A 245     -11.640 -18.733   3.207  1.00  0.67           H  
ATOM   3596 1HG1 VAL A 245     -11.229 -16.324   3.226  1.00  0.67           H  
ATOM   3597 2HG1 VAL A 245     -11.047 -17.024   4.855  1.00  0.67           H  
ATOM   3598 3HG1 VAL A 245      -9.614 -16.632   3.889  1.00  0.67           H  
ATOM   3599 1HG2 VAL A 245     -10.626 -17.645   1.254  1.00  0.67           H  
ATOM   3600 2HG2 VAL A 245      -9.001 -17.913   1.910  1.00  0.67           H  
ATOM   3601 3HG2 VAL A 245     -10.001 -19.285   1.414  1.00  0.67           H  
ATOM   3602  N   GLN A 246     -11.230 -19.795   5.973  1.00  0.65           N  
ATOM   3603  CA  GLN A 246     -11.634 -19.762   7.365  1.00  0.65           C  
ATOM   3604  C   GLN A 246     -10.593 -20.478   8.207  1.00  0.65           C  
ATOM   3605  O   GLN A 246     -10.190 -19.980   9.254  1.00  0.65           O  
ATOM   3606  CB  GLN A 246     -13.008 -20.415   7.522  1.00  0.65           C  
ATOM   3607  CG  GLN A 246     -14.138 -19.608   6.915  1.00  0.65           C  
ATOM   3608  CD  GLN A 246     -15.449 -20.358   6.903  1.00  0.65           C  
ATOM   3609  OE1 GLN A 246     -15.531 -21.525   7.298  1.00  0.65           O  
ATOM   3610  NE2 GLN A 246     -16.496 -19.686   6.437  1.00  0.65           N  
ATOM   3611  H   GLN A 246     -11.811 -20.299   5.307  1.00  0.65           H  
ATOM   3612  HA  GLN A 246     -11.691 -18.724   7.692  1.00  0.65           H  
ATOM   3613 1HB  GLN A 246     -12.999 -21.383   7.025  1.00  0.65           H  
ATOM   3614 2HB  GLN A 246     -13.220 -20.583   8.579  1.00  0.65           H  
ATOM   3615 1HG  GLN A 246     -14.271 -18.712   7.520  1.00  0.65           H  
ATOM   3616 2HG  GLN A 246     -13.882 -19.326   5.896  1.00  0.65           H  
ATOM   3617 1HE2 GLN A 246     -17.396 -20.122   6.393  1.00  0.65           H  
ATOM   3618 2HE2 GLN A 246     -16.383 -18.743   6.117  1.00  0.65           H  
ATOM   3619  N   ALA A 247     -10.079 -21.611   7.724  1.00  0.64           N  
ATOM   3620  CA  ALA A 247      -9.050 -22.313   8.465  1.00  0.64           C  
ATOM   3621  C   ALA A 247      -7.827 -21.425   8.630  1.00  0.64           C  
ATOM   3622  O   ALA A 247      -7.217 -21.373   9.705  1.00  0.64           O  
ATOM   3623  CB  ALA A 247      -8.677 -23.592   7.747  1.00  0.64           C  
ATOM   3624  H   ALA A 247     -10.419 -22.023   6.854  1.00  0.64           H  
ATOM   3625  HA  ALA A 247      -9.433 -22.548   9.454  1.00  0.64           H  
ATOM   3626 1HB  ALA A 247      -7.921 -24.101   8.301  1.00  0.64           H  
ATOM   3627 2HB  ALA A 247      -9.555 -24.227   7.649  1.00  0.64           H  
ATOM   3628 3HB  ALA A 247      -8.300 -23.347   6.759  1.00  0.64           H  
ATOM   3629  N   PHE A 248      -7.505 -20.656   7.591  1.00  0.64           N  
ATOM   3630  CA  PHE A 248      -6.352 -19.800   7.667  1.00  0.64           C  
ATOM   3631  C   PHE A 248      -6.594 -18.700   8.719  1.00  0.64           C  
ATOM   3632  O   PHE A 248      -5.796 -18.504   9.641  1.00  0.64           O  
ATOM   3633  CB  PHE A 248      -6.044 -19.186   6.300  1.00  0.64           C  
ATOM   3634  CG  PHE A 248      -4.739 -18.544   6.289  1.00  0.64           C  
ATOM   3635  CD1 PHE A 248      -3.642 -19.347   6.147  1.00  0.64           C  
ATOM   3636  CD2 PHE A 248      -4.556 -17.201   6.445  1.00  0.64           C  
ATOM   3637  CE1 PHE A 248      -2.398 -18.828   6.161  1.00  0.64           C  
ATOM   3638  CE2 PHE A 248      -3.269 -16.686   6.457  1.00  0.64           C  
ATOM   3639  CZ  PHE A 248      -2.211 -17.495   6.316  1.00  0.64           C  
ATOM   3640  H   PHE A 248      -8.021 -20.714   6.714  1.00  0.64           H  
ATOM   3641  HA  PHE A 248      -5.509 -20.399   7.961  1.00  0.64           H  
ATOM   3642 1HB  PHE A 248      -6.060 -19.962   5.536  1.00  0.64           H  
ATOM   3643 2HB  PHE A 248      -6.802 -18.446   6.042  1.00  0.64           H  
ATOM   3644  HD1 PHE A 248      -3.788 -20.419   6.028  1.00  0.64           H  
ATOM   3645  HD2 PHE A 248      -5.426 -16.552   6.575  1.00  0.64           H  
ATOM   3646  HE1 PHE A 248      -1.554 -19.482   6.051  1.00  0.64           H  
ATOM   3647  HE2 PHE A 248      -3.094 -15.630   6.598  1.00  0.64           H  
ATOM   3648  HZ  PHE A 248      -1.221 -17.074   6.336  1.00  0.64           H  
ATOM   3649  N   ASP A 249      -7.727 -17.998   8.610  1.00  0.64           N  
ATOM   3650  CA  ASP A 249      -8.051 -16.910   9.536  1.00  0.64           C  
ATOM   3651  C   ASP A 249      -8.257 -17.313  11.003  1.00  0.64           C  
ATOM   3652  O   ASP A 249      -7.864 -16.573  11.907  1.00  0.64           O  
ATOM   3653  CB  ASP A 249      -9.333 -16.201   9.086  1.00  0.64           C  
ATOM   3654  CG  ASP A 249      -9.186 -15.284   7.865  1.00  0.64           C  
ATOM   3655  OD1 ASP A 249      -8.087 -14.939   7.494  1.00  0.64           O  
ATOM   3656  OD2 ASP A 249     -10.186 -14.894   7.311  1.00  0.64           O  
ATOM   3657  H   ASP A 249      -8.374 -18.220   7.853  1.00  0.64           H  
ATOM   3658  HA  ASP A 249      -7.228 -16.196   9.501  1.00  0.64           H  
ATOM   3659 1HB  ASP A 249     -10.080 -16.966   8.846  1.00  0.64           H  
ATOM   3660 2HB  ASP A 249      -9.732 -15.622   9.918  1.00  0.64           H  
ATOM   3661  N   ASP A 250      -8.882 -18.469  11.242  1.00  0.65           N  
ATOM   3662  CA  ASP A 250      -9.191 -18.910  12.601  1.00  0.65           C  
ATOM   3663  C   ASP A 250      -8.164 -19.841  13.252  1.00  0.65           C  
ATOM   3664  O   ASP A 250      -8.060 -19.863  14.479  1.00  0.65           O  
ATOM   3665  CB  ASP A 250     -10.585 -19.540  12.664  1.00  0.65           C  
ATOM   3666  CG  ASP A 250     -11.714 -18.522  12.356  1.00  0.65           C  
ATOM   3667  OD1 ASP A 250     -11.741 -17.493  13.006  1.00  0.65           O  
ATOM   3668  OD2 ASP A 250     -12.559 -18.804  11.541  1.00  0.65           O  
ATOM   3669  H   ASP A 250      -9.190 -19.041  10.459  1.00  0.65           H  
ATOM   3670  HA  ASP A 250      -9.235 -18.017  13.222  1.00  0.65           H  
ATOM   3671 1HB  ASP A 250     -10.644 -20.369  11.953  1.00  0.65           H  
ATOM   3672 2HB  ASP A 250     -10.753 -19.932  13.640  1.00  0.65           H  
ATOM   3673  N   ILE A 251      -7.434 -20.636  12.472  1.00  0.66           N  
ATOM   3674  CA  ILE A 251      -6.475 -21.555  13.069  1.00  0.66           C  
ATOM   3675  C   ILE A 251      -5.035 -21.157  12.783  1.00  0.66           C  
ATOM   3676  O   ILE A 251      -4.223 -21.006  13.704  1.00  0.66           O  
ATOM   3677  CB  ILE A 251      -6.660 -22.981  12.540  1.00  0.66           C  
ATOM   3678  CG1 ILE A 251      -8.032 -23.485  12.874  1.00  0.66           C  
ATOM   3679  CG2 ILE A 251      -5.607 -23.854  13.189  1.00  0.66           C  
ATOM   3680  CD1 ILE A 251      -8.414 -24.729  12.199  1.00  0.66           C  
ATOM   3681  H   ILE A 251      -7.529 -20.632  11.459  1.00  0.66           H  
ATOM   3682  HA  ILE A 251      -6.619 -21.558  14.148  1.00  0.66           H  
ATOM   3683  HB  ILE A 251      -6.544 -23.008  11.460  1.00  0.66           H  
ATOM   3684 1HG1 ILE A 251      -8.071 -23.676  13.933  1.00  0.66           H  
ATOM   3685 2HG1 ILE A 251      -8.763 -22.721  12.611  1.00  0.66           H  
ATOM   3686 1HG2 ILE A 251      -5.723 -24.844  12.843  1.00  0.66           H  
ATOM   3687 2HG2 ILE A 251      -4.613 -23.491  12.931  1.00  0.66           H  
ATOM   3688 3HG2 ILE A 251      -5.735 -23.831  14.273  1.00  0.66           H  
ATOM   3689 1HD1 ILE A 251      -9.412 -24.998  12.514  1.00  0.66           H  
ATOM   3690 2HD1 ILE A 251      -8.402 -24.569  11.123  1.00  0.66           H  
ATOM   3691 3HD1 ILE A 251      -7.719 -25.515  12.466  1.00  0.66           H  
ATOM   3692  N   VAL A 252      -4.715 -20.994  11.496  1.00  0.67           N  
ATOM   3693  CA  VAL A 252      -3.321 -20.810  11.115  1.00  0.67           C  
ATOM   3694  C   VAL A 252      -2.768 -19.487  11.578  1.00  0.67           C  
ATOM   3695  O   VAL A 252      -1.711 -19.440  12.205  1.00  0.67           O  
ATOM   3696  CB  VAL A 252      -3.147 -20.828   9.599  1.00  0.67           C  
ATOM   3697  CG1 VAL A 252      -1.690 -20.529   9.245  1.00  0.67           C  
ATOM   3698  CG2 VAL A 252      -3.641 -22.129   9.022  1.00  0.67           C  
ATOM   3699  H   VAL A 252      -5.450 -21.059  10.788  1.00  0.67           H  
ATOM   3700  HA  VAL A 252      -2.741 -21.615  11.560  1.00  0.67           H  
ATOM   3701  HB  VAL A 252      -3.715 -20.015   9.182  1.00  0.67           H  
ATOM   3702 1HG1 VAL A 252      -1.573 -20.505   8.181  1.00  0.67           H  
ATOM   3703 2HG1 VAL A 252      -1.405 -19.566   9.661  1.00  0.67           H  
ATOM   3704 3HG1 VAL A 252      -1.049 -21.296   9.644  1.00  0.67           H  
ATOM   3705 1HG2 VAL A 252      -3.511 -22.086   7.953  1.00  0.67           H  
ATOM   3706 2HG2 VAL A 252      -3.108 -22.946   9.398  1.00  0.67           H  
ATOM   3707 3HG2 VAL A 252      -4.698 -22.259   9.269  1.00  0.67           H  
ATOM   3708  N   VAL A 253      -3.484 -18.407  11.309  1.00  0.67           N  
ATOM   3709  CA  VAL A 253      -2.958 -17.123  11.697  1.00  0.67           C  
ATOM   3710  C   VAL A 253      -2.780 -16.995  13.202  1.00  0.67           C  
ATOM   3711  O   VAL A 253      -1.675 -16.664  13.607  1.00  0.67           O  
ATOM   3712  CB  VAL A 253      -3.734 -15.962  11.067  1.00  0.67           C  
ATOM   3713  CG1 VAL A 253      -3.274 -14.655  11.681  1.00  0.67           C  
ATOM   3714  CG2 VAL A 253      -3.454 -15.986   9.621  1.00  0.67           C  
ATOM   3715  H   VAL A 253      -4.358 -18.483  10.789  1.00  0.67           H  
ATOM   3716  HA  VAL A 253      -1.965 -17.048  11.261  1.00  0.67           H  
ATOM   3717  HB  VAL A 253      -4.793 -16.075  11.199  1.00  0.67           H  
ATOM   3718 1HG1 VAL A 253      -3.805 -13.830  11.213  1.00  0.67           H  
ATOM   3719 2HG1 VAL A 253      -3.483 -14.654  12.756  1.00  0.67           H  
ATOM   3720 3HG1 VAL A 253      -2.200 -14.538  11.528  1.00  0.67           H  
ATOM   3721 1HG2 VAL A 253      -3.989 -15.175   9.128  1.00  0.67           H  
ATOM   3722 2HG2 VAL A 253      -2.383 -15.877   9.450  1.00  0.67           H  
ATOM   3723 3HG2 VAL A 253      -3.791 -16.942   9.231  1.00  0.67           H  
ATOM   3724  N   PRO A 254      -3.782 -17.212  14.076  1.00  0.68           N  
ATOM   3725  CA  PRO A 254      -3.580 -17.197  15.508  1.00  0.68           C  
ATOM   3726  C   PRO A 254      -2.398 -18.074  15.921  1.00  0.68           C  
ATOM   3727  O   PRO A 254      -1.618 -17.683  16.787  1.00  0.68           O  
ATOM   3728  CB  PRO A 254      -4.911 -17.738  16.026  1.00  0.68           C  
ATOM   3729  CG  PRO A 254      -5.898 -17.273  14.999  1.00  0.68           C  
ATOM   3730  CD  PRO A 254      -5.179 -17.431  13.676  1.00  0.68           C  
ATOM   3731  HA  PRO A 254      -3.429 -16.158  15.834  1.00  0.68           H  
ATOM   3732 1HB  PRO A 254      -4.867 -18.838  16.100  1.00  0.68           H  
ATOM   3733 2HB  PRO A 254      -5.111 -17.351  17.035  1.00  0.68           H  
ATOM   3734 1HG  PRO A 254      -6.817 -17.858  15.060  1.00  0.68           H  
ATOM   3735 2HG  PRO A 254      -6.179 -16.229  15.190  1.00  0.68           H  
ATOM   3736 1HD  PRO A 254      -5.339 -18.422  13.264  1.00  0.68           H  
ATOM   3737 2HD  PRO A 254      -5.552 -16.655  13.046  1.00  0.68           H  
ATOM   3738  N   ALA A 255      -2.198 -19.233  15.266  1.00  0.68           N  
ATOM   3739  CA  ALA A 255      -1.043 -20.043  15.626  1.00  0.68           C  
ATOM   3740  C   ALA A 255       0.255 -19.290  15.314  1.00  0.68           C  
ATOM   3741  O   ALA A 255       1.190 -19.268  16.127  1.00  0.68           O  
ATOM   3742  CB  ALA A 255      -1.094 -21.365  14.890  1.00  0.68           C  
ATOM   3743  H   ALA A 255      -2.844 -19.591  14.557  1.00  0.68           H  
ATOM   3744  HA  ALA A 255      -1.077 -20.227  16.699  1.00  0.68           H  
ATOM   3745 1HB  ALA A 255      -0.238 -21.967  15.179  1.00  0.68           H  
ATOM   3746 2HB  ALA A 255      -2.017 -21.884  15.141  1.00  0.68           H  
ATOM   3747 3HB  ALA A 255      -1.068 -21.182  13.832  1.00  0.68           H  
ATOM   3748  N   LEU A 256       0.289 -18.614  14.159  1.00  0.67           N  
ATOM   3749  CA  LEU A 256       1.464 -17.849  13.768  1.00  0.67           C  
ATOM   3750  C   LEU A 256       1.666 -16.679  14.733  1.00  0.67           C  
ATOM   3751  O   LEU A 256       2.796 -16.381  15.129  1.00  0.67           O  
ATOM   3752  CB  LEU A 256       1.304 -17.311  12.327  1.00  0.67           C  
ATOM   3753  CG  LEU A 256       1.309 -18.338  11.174  1.00  0.67           C  
ATOM   3754  CD1 LEU A 256       0.931 -17.641   9.862  1.00  0.67           C  
ATOM   3755  CD2 LEU A 256       2.666 -18.936  11.057  1.00  0.67           C  
ATOM   3756  H   LEU A 256      -0.514 -18.662  13.528  1.00  0.67           H  
ATOM   3757  HA  LEU A 256       2.336 -18.498  13.814  1.00  0.67           H  
ATOM   3758 1HB  LEU A 256       0.380 -16.751  12.266  1.00  0.67           H  
ATOM   3759 2HB  LEU A 256       2.117 -16.630  12.135  1.00  0.67           H  
ATOM   3760  HG  LEU A 256       0.583 -19.119  11.376  1.00  0.67           H  
ATOM   3761 1HD1 LEU A 256       0.933 -18.365   9.055  1.00  0.67           H  
ATOM   3762 2HD1 LEU A 256      -0.058 -17.206   9.948  1.00  0.67           H  
ATOM   3763 3HD1 LEU A 256       1.651 -16.857   9.648  1.00  0.67           H  
ATOM   3764 1HD2 LEU A 256       2.672 -19.661  10.245  1.00  0.67           H  
ATOM   3765 2HD2 LEU A 256       3.388 -18.150  10.848  1.00  0.67           H  
ATOM   3766 3HD2 LEU A 256       2.917 -19.428  11.989  1.00  0.67           H  
ATOM   3767  N   ASP A 257       0.562 -16.030  15.137  1.00  0.66           N  
ATOM   3768  CA  ASP A 257       0.626 -14.878  16.039  1.00  0.66           C  
ATOM   3769  C   ASP A 257       1.151 -15.239  17.419  1.00  0.66           C  
ATOM   3770  O   ASP A 257       1.912 -14.476  18.013  1.00  0.66           O  
ATOM   3771  CB  ASP A 257      -0.750 -14.227  16.232  1.00  0.66           C  
ATOM   3772  CG  ASP A 257      -1.328 -13.402  15.040  1.00  0.66           C  
ATOM   3773  OD1 ASP A 257      -0.617 -13.067  14.108  1.00  0.66           O  
ATOM   3774  OD2 ASP A 257      -2.501 -13.104  15.110  1.00  0.66           O  
ATOM   3775  H   ASP A 257      -0.338 -16.338  14.780  1.00  0.66           H  
ATOM   3776  HA  ASP A 257       1.300 -14.150  15.605  1.00  0.66           H  
ATOM   3777 1HB  ASP A 257      -1.462 -15.010  16.478  1.00  0.66           H  
ATOM   3778 2HB  ASP A 257      -0.701 -13.573  17.101  1.00  0.66           H  
ATOM   3779  N   ASP A 258       0.751 -16.403  17.937  1.00  0.64           N  
ATOM   3780  CA  ASP A 258       1.200 -16.838  19.256  1.00  0.64           C  
ATOM   3781  C   ASP A 258       2.680 -17.197  19.249  1.00  0.64           C  
ATOM   3782  O   ASP A 258       3.413 -16.908  20.194  1.00  0.64           O  
ATOM   3783  CB  ASP A 258       0.386 -18.046  19.741  1.00  0.64           C  
ATOM   3784  CG  ASP A 258      -1.059 -17.708  20.156  1.00  0.64           C  
ATOM   3785  OD1 ASP A 258      -1.371 -16.546  20.295  1.00  0.64           O  
ATOM   3786  OD2 ASP A 258      -1.822 -18.625  20.372  1.00  0.64           O  
ATOM   3787  H   ASP A 258       0.095 -16.985  17.411  1.00  0.64           H  
ATOM   3788  HA  ASP A 258       1.051 -16.013  19.956  1.00  0.64           H  
ATOM   3789 1HB  ASP A 258       0.339 -18.781  18.928  1.00  0.64           H  
ATOM   3790 2HB  ASP A 258       0.896 -18.517  20.576  1.00  0.64           H  
ATOM   3791  N   PHE A 259       3.108 -17.831  18.164  1.00  0.61           N  
ATOM   3792  CA  PHE A 259       4.485 -18.258  17.966  1.00  0.61           C  
ATOM   3793  C   PHE A 259       5.444 -17.102  17.694  1.00  0.61           C  
ATOM   3794  O   PHE A 259       6.541 -17.069  18.250  1.00  0.61           O  
ATOM   3795  CB  PHE A 259       4.503 -19.300  16.875  1.00  0.61           C  
ATOM   3796  CG  PHE A 259       5.805 -19.894  16.510  1.00  0.61           C  
ATOM   3797  CD1 PHE A 259       6.464 -20.716  17.374  1.00  0.61           C  
ATOM   3798  CD2 PHE A 259       6.340 -19.684  15.265  1.00  0.61           C  
ATOM   3799  CE1 PHE A 259       7.644 -21.304  17.008  1.00  0.61           C  
ATOM   3800  CE2 PHE A 259       7.501 -20.266  14.904  1.00  0.61           C  
ATOM   3801  CZ  PHE A 259       8.151 -21.072  15.768  1.00  0.61           C  
ATOM   3802  H   PHE A 259       2.434 -18.059  17.431  1.00  0.61           H  
ATOM   3803  HA  PHE A 259       4.813 -18.745  18.883  1.00  0.61           H  
ATOM   3804 1HB  PHE A 259       3.853 -20.104  17.199  1.00  0.61           H  
ATOM   3805 2HB  PHE A 259       4.058 -18.874  15.972  1.00  0.61           H  
ATOM   3806  HD1 PHE A 259       6.038 -20.895  18.350  1.00  0.61           H  
ATOM   3807  HD2 PHE A 259       5.817 -19.062  14.566  1.00  0.61           H  
ATOM   3808  HE1 PHE A 259       8.168 -21.958  17.700  1.00  0.61           H  
ATOM   3809  HE2 PHE A 259       7.908 -20.100  13.929  1.00  0.61           H  
ATOM   3810  HZ  PHE A 259       9.065 -21.526  15.464  1.00  0.61           H  
ATOM   3811  N   LYS A 260       5.039 -16.172  16.827  1.00  0.59           N  
ATOM   3812  CA  LYS A 260       5.853 -15.029  16.423  1.00  0.59           C  
ATOM   3813  C   LYS A 260       7.147 -15.433  15.714  1.00  0.59           C  
ATOM   3814  O   LYS A 260       8.230 -15.195  16.245  1.00  0.59           O  
ATOM   3815  CB  LYS A 260       6.197 -14.150  17.626  1.00  0.59           C  
ATOM   3816  CG  LYS A 260       4.981 -13.593  18.333  1.00  0.59           C  
ATOM   3817  CD  LYS A 260       5.359 -12.670  19.470  1.00  0.59           C  
ATOM   3818  CE  LYS A 260       4.120 -12.148  20.182  1.00  0.59           C  
ATOM   3819  NZ  LYS A 260       4.471 -11.264  21.336  1.00  0.59           N  
ATOM   3820  H   LYS A 260       4.115 -16.261  16.407  1.00  0.59           H  
ATOM   3821  HA  LYS A 260       5.260 -14.412  15.755  1.00  0.59           H  
ATOM   3822 1HB  LYS A 260       6.803 -14.688  18.349  1.00  0.59           H  
ATOM   3823 2HB  LYS A 260       6.787 -13.300  17.284  1.00  0.59           H  
ATOM   3824 1HG  LYS A 260       4.350 -13.061  17.621  1.00  0.59           H  
ATOM   3825 2HG  LYS A 260       4.401 -14.422  18.745  1.00  0.59           H  
ATOM   3826 1HD  LYS A 260       5.976 -13.216  20.186  1.00  0.59           H  
ATOM   3827 2HD  LYS A 260       5.932 -11.830  19.085  1.00  0.59           H  
ATOM   3828 1HE  LYS A 260       3.515 -11.584  19.474  1.00  0.59           H  
ATOM   3829 2HE  LYS A 260       3.536 -12.996  20.546  1.00  0.59           H  
ATOM   3830 1HZ  LYS A 260       3.624 -10.940  21.780  1.00  0.59           H  
ATOM   3831 2HZ  LYS A 260       5.024 -11.784  22.004  1.00  0.59           H  
ATOM   3832 3HZ  LYS A 260       5.002 -10.471  21.005  1.00  0.59           H  
ATOM   3833  N   PRO A 261       7.067 -16.034  14.516  1.00  0.57           N  
ATOM   3834  CA  PRO A 261       8.190 -16.501  13.726  1.00  0.57           C  
ATOM   3835  C   PRO A 261       9.051 -15.345  13.234  1.00  0.57           C  
ATOM   3836  O   PRO A 261       8.560 -14.238  13.043  1.00  0.57           O  
ATOM   3837  CB  PRO A 261       7.499 -17.228  12.559  1.00  0.57           C  
ATOM   3838  CG  PRO A 261       6.106 -16.609  12.470  1.00  0.57           C  
ATOM   3839  CD  PRO A 261       5.747 -16.233  13.872  1.00  0.57           C  
ATOM   3840  HA  PRO A 261       8.785 -17.200  14.318  1.00  0.57           H  
ATOM   3841 1HB  PRO A 261       8.082 -17.076  11.636  1.00  0.57           H  
ATOM   3842 2HB  PRO A 261       7.490 -18.288  12.735  1.00  0.57           H  
ATOM   3843 1HG  PRO A 261       6.095 -15.752  11.806  1.00  0.57           H  
ATOM   3844 2HG  PRO A 261       5.402 -17.331  12.045  1.00  0.57           H  
ATOM   3845 1HD  PRO A 261       5.200 -15.321  13.830  1.00  0.57           H  
ATOM   3846 2HD  PRO A 261       5.171 -17.025  14.342  1.00  0.57           H  
ATOM   3847  N   ASP A 262      10.326 -15.624  12.989  1.00  0.55           N  
ATOM   3848  CA  ASP A 262      11.261 -14.682  12.386  1.00  0.55           C  
ATOM   3849  C   ASP A 262      11.164 -14.803  10.872  1.00  0.55           C  
ATOM   3850  O   ASP A 262      11.444 -13.855  10.142  1.00  0.55           O  
ATOM   3851  CB  ASP A 262      12.702 -14.998  12.766  1.00  0.55           C  
ATOM   3852  CG  ASP A 262      13.103 -14.858  14.228  1.00  0.55           C  
ATOM   3853  OD1 ASP A 262      12.899 -13.810  14.799  1.00  0.55           O  
ATOM   3854  OD2 ASP A 262      13.697 -15.819  14.755  1.00  0.55           O  
ATOM   3855  H   ASP A 262      10.669 -16.549  13.195  1.00  0.55           H  
ATOM   3856  HA  ASP A 262      10.998 -13.667  12.685  1.00  0.55           H  
ATOM   3857 1HB  ASP A 262      12.834 -16.031  12.516  1.00  0.55           H  
ATOM   3858 2HB  ASP A 262      13.385 -14.421  12.147  1.00  0.55           H  
ATOM   3859  N   LEU A 263      10.805 -16.007  10.423  1.00  0.54           N  
ATOM   3860  CA  LEU A 263      10.660 -16.369   9.006  1.00  0.54           C  
ATOM   3861  C   LEU A 263       9.485 -17.310   8.767  1.00  0.54           C  
ATOM   3862  O   LEU A 263       9.317 -18.275   9.518  1.00  0.54           O  
ATOM   3863  CB  LEU A 263      11.924 -17.076   8.495  1.00  0.54           C  
ATOM   3864  CG  LEU A 263      11.867 -17.656   7.028  1.00  0.54           C  
ATOM   3865  CD1 LEU A 263      11.799 -16.518   5.967  1.00  0.54           C  
ATOM   3866  CD2 LEU A 263      13.064 -18.560   6.817  1.00  0.54           C  
ATOM   3867  H   LEU A 263      10.655 -16.726  11.129  1.00  0.54           H  
ATOM   3868  HA  LEU A 263      10.490 -15.457   8.428  1.00  0.54           H  
ATOM   3869 1HB  LEU A 263      12.739 -16.372   8.550  1.00  0.54           H  
ATOM   3870 2HB  LEU A 263      12.144 -17.896   9.163  1.00  0.54           H  
ATOM   3871  HG  LEU A 263      10.966 -18.251   6.919  1.00  0.54           H  
ATOM   3872 1HD1 LEU A 263      11.740 -16.958   4.970  1.00  0.54           H  
ATOM   3873 2HD1 LEU A 263      10.913 -15.908   6.143  1.00  0.54           H  
ATOM   3874 3HD1 LEU A 263      12.683 -15.893   6.031  1.00  0.54           H  
ATOM   3875 1HD2 LEU A 263      13.010 -18.986   5.820  1.00  0.54           H  
ATOM   3876 2HD2 LEU A 263      13.965 -17.992   6.918  1.00  0.54           H  
ATOM   3877 3HD2 LEU A 263      13.054 -19.360   7.558  1.00  0.54           H  
ATOM   3878  N   ILE A 264       8.686 -17.038   7.730  1.00  0.55           N  
ATOM   3879  CA  ILE A 264       7.633 -17.972   7.338  1.00  0.55           C  
ATOM   3880  C   ILE A 264       7.952 -18.621   5.986  1.00  0.55           C  
ATOM   3881  O   ILE A 264       8.359 -17.926   5.049  1.00  0.55           O  
ATOM   3882  CB  ILE A 264       6.234 -17.305   7.271  1.00  0.55           C  
ATOM   3883  CG1 ILE A 264       5.822 -16.799   8.642  1.00  0.55           C  
ATOM   3884  CG2 ILE A 264       5.212 -18.352   6.798  1.00  0.55           C  
ATOM   3885  CD1 ILE A 264       4.618 -15.875   8.656  1.00  0.55           C  
ATOM   3886  H   ILE A 264       8.822 -16.182   7.181  1.00  0.55           H  
ATOM   3887  HA  ILE A 264       7.580 -18.761   8.083  1.00  0.55           H  
ATOM   3888  HB  ILE A 264       6.256 -16.453   6.591  1.00  0.55           H  
ATOM   3889 1HG1 ILE A 264       5.577 -17.632   9.247  1.00  0.55           H  
ATOM   3890 2HG1 ILE A 264       6.652 -16.323   9.067  1.00  0.55           H  
ATOM   3891 1HG2 ILE A 264       4.256 -17.906   6.764  1.00  0.55           H  
ATOM   3892 2HG2 ILE A 264       5.469 -18.714   5.810  1.00  0.55           H  
ATOM   3893 3HG2 ILE A 264       5.199 -19.191   7.497  1.00  0.55           H  
ATOM   3894 1HD1 ILE A 264       4.398 -15.573   9.680  1.00  0.55           H  
ATOM   3895 2HD1 ILE A 264       4.829 -14.997   8.058  1.00  0.55           H  
ATOM   3896 3HD1 ILE A 264       3.766 -16.391   8.246  1.00  0.55           H  
ATOM   3897  N   ILE A 265       7.818 -19.948   5.914  1.00  0.56           N  
ATOM   3898  CA  ILE A 265       8.000 -20.685   4.667  1.00  0.56           C  
ATOM   3899  C   ILE A 265       6.690 -21.402   4.305  1.00  0.56           C  
ATOM   3900  O   ILE A 265       6.079 -22.043   5.152  1.00  0.56           O  
ATOM   3901  CB  ILE A 265       9.173 -21.690   4.716  1.00  0.56           C  
ATOM   3902  CG1 ILE A 265      10.483 -20.950   4.998  1.00  0.56           C  
ATOM   3903  CG2 ILE A 265       9.291 -22.411   3.352  1.00  0.56           C  
ATOM   3904  CD1 ILE A 265      11.600 -21.871   5.260  1.00  0.56           C  
ATOM   3905  H   ILE A 265       7.549 -20.451   6.758  1.00  0.56           H  
ATOM   3906  HA  ILE A 265       8.228 -19.972   3.890  1.00  0.56           H  
ATOM   3907  HB  ILE A 265       9.013 -22.416   5.511  1.00  0.56           H  
ATOM   3908 1HG1 ILE A 265      10.735 -20.323   4.160  1.00  0.56           H  
ATOM   3909 2HG1 ILE A 265      10.352 -20.323   5.873  1.00  0.56           H  
ATOM   3910 1HG2 ILE A 265      10.124 -23.097   3.373  1.00  0.56           H  
ATOM   3911 2HG2 ILE A 265       8.377 -22.963   3.134  1.00  0.56           H  
ATOM   3912 3HG2 ILE A 265       9.458 -21.668   2.568  1.00  0.56           H  
ATOM   3913 1HD1 ILE A 265      12.511 -21.319   5.479  1.00  0.56           H  
ATOM   3914 2HD1 ILE A 265      11.313 -22.451   6.096  1.00  0.56           H  
ATOM   3915 3HD1 ILE A 265      11.767 -22.515   4.398  1.00  0.56           H  
ATOM   3916  N   VAL A 266       6.252 -21.266   3.070  1.00  0.58           N  
ATOM   3917  CA  VAL A 266       5.018 -21.883   2.610  1.00  0.58           C  
ATOM   3918  C   VAL A 266       5.212 -22.973   1.576  1.00  0.58           C  
ATOM   3919  O   VAL A 266       6.004 -22.846   0.639  1.00  0.58           O  
ATOM   3920  CB  VAL A 266       4.076 -20.817   2.058  1.00  0.58           C  
ATOM   3921  CG1 VAL A 266       2.847 -21.434   1.434  1.00  0.58           C  
ATOM   3922  CG2 VAL A 266       3.645 -19.946   3.161  1.00  0.58           C  
ATOM   3923  H   VAL A 266       6.796 -20.702   2.430  1.00  0.58           H  
ATOM   3924  HA  VAL A 266       4.537 -22.324   3.474  1.00  0.58           H  
ATOM   3925  HB  VAL A 266       4.591 -20.265   1.320  1.00  0.58           H  
ATOM   3926 1HG1 VAL A 266       2.231 -20.643   1.061  1.00  0.58           H  
ATOM   3927 2HG1 VAL A 266       3.132 -22.081   0.609  1.00  0.58           H  
ATOM   3928 3HG1 VAL A 266       2.295 -22.010   2.177  1.00  0.58           H  
ATOM   3929 1HG2 VAL A 266       2.982 -19.178   2.773  1.00  0.58           H  
ATOM   3930 2HG2 VAL A 266       3.124 -20.550   3.879  1.00  0.58           H  
ATOM   3931 3HG2 VAL A 266       4.504 -19.501   3.628  1.00  0.58           H  
ATOM   3932  N   ALA A 267       4.502 -24.072   1.794  1.00  0.60           N  
ATOM   3933  CA  ALA A 267       4.510 -25.213   0.894  1.00  0.60           C  
ATOM   3934  C   ALA A 267       3.295 -25.138  -0.045  1.00  0.60           C  
ATOM   3935  O   ALA A 267       2.152 -25.469   0.310  1.00  0.60           O  
ATOM   3936  CB  ALA A 267       4.535 -26.493   1.700  1.00  0.60           C  
ATOM   3937  H   ALA A 267       3.884 -24.075   2.605  1.00  0.60           H  
ATOM   3938  HA  ALA A 267       5.409 -25.165   0.276  1.00  0.60           H  
ATOM   3939 1HB  ALA A 267       4.550 -27.359   1.082  1.00  0.60           H  
ATOM   3940 2HB  ALA A 267       5.400 -26.507   2.338  1.00  0.60           H  
ATOM   3941 3HB  ALA A 267       3.685 -26.552   2.297  1.00  0.60           H  
ATOM   3942  N   SER A 268       3.520 -24.649  -1.254  1.00  0.63           N  
ATOM   3943  CA  SER A 268       2.430 -24.397  -2.186  1.00  0.63           C  
ATOM   3944  C   SER A 268       2.074 -25.574  -3.056  1.00  0.63           C  
ATOM   3945  O   SER A 268       2.385 -25.610  -4.250  1.00  0.63           O  
ATOM   3946  CB  SER A 268       2.706 -23.192  -3.041  1.00  0.63           C  
ATOM   3947  OG  SER A 268       2.672 -22.038  -2.277  1.00  0.63           O  
ATOM   3948  H   SER A 268       4.474 -24.434  -1.552  1.00  0.63           H  
ATOM   3949  HA  SER A 268       1.544 -24.160  -1.595  1.00  0.63           H  
ATOM   3950 1HB  SER A 268       3.684 -23.291  -3.504  1.00  0.63           H  
ATOM   3951 2HB  SER A 268       1.970 -23.141  -3.834  1.00  0.63           H  
ATOM   3952  HG  SER A 268       1.770 -21.962  -1.963  1.00  0.63           H  
ATOM   3953  N   GLY A 269       1.482 -26.578  -2.441  1.00  0.65           N  
ATOM   3954  CA  GLY A 269       1.010 -27.699  -3.233  1.00  0.65           C  
ATOM   3955  C   GLY A 269      -0.197 -27.176  -4.003  1.00  0.65           C  
ATOM   3956  O   GLY A 269      -1.123 -26.625  -3.396  1.00  0.65           O  
ATOM   3957  H   GLY A 269       1.335 -26.497  -1.433  1.00  0.65           H  
ATOM   3958 1HA  GLY A 269       1.781 -28.041  -3.917  1.00  0.65           H  
ATOM   3959 2HA  GLY A 269       0.730 -28.531  -2.589  1.00  0.65           H  
ATOM   3960  N   LEU A 270      -0.227 -27.379  -5.319  1.00  0.68           N  
ATOM   3961  CA  LEU A 270      -1.337 -26.894  -6.120  1.00  0.68           C  
ATOM   3962  C   LEU A 270      -2.305 -28.037  -6.435  1.00  0.68           C  
ATOM   3963  O   LEU A 270      -3.208 -27.915  -7.267  1.00  0.68           O  
ATOM   3964  CB  LEU A 270      -0.788 -26.186  -7.356  1.00  0.68           C  
ATOM   3965  CG  LEU A 270       0.162 -25.003  -6.986  1.00  0.68           C  
ATOM   3966  CD1 LEU A 270       0.681 -24.324  -8.223  1.00  0.68           C  
ATOM   3967  CD2 LEU A 270      -0.562 -24.056  -6.084  1.00  0.68           C  
ATOM   3968  H   LEU A 270       0.548 -27.815  -5.815  1.00  0.68           H  
ATOM   3969  HA  LEU A 270      -1.870 -26.146  -5.554  1.00  0.68           H  
ATOM   3970 1HB  LEU A 270      -0.254 -26.877  -7.977  1.00  0.68           H  
ATOM   3971 2HB  LEU A 270      -1.622 -25.780  -7.927  1.00  0.68           H  
ATOM   3972  HG  LEU A 270       1.033 -25.398  -6.455  1.00  0.68           H  
ATOM   3973 1HD1 LEU A 270       1.359 -23.519  -7.939  1.00  0.68           H  
ATOM   3974 2HD1 LEU A 270       1.213 -25.044  -8.806  1.00  0.68           H  
ATOM   3975 3HD1 LEU A 270      -0.130 -23.921  -8.802  1.00  0.68           H  
ATOM   3976 1HD2 LEU A 270       0.100 -23.266  -5.814  1.00  0.68           H  
ATOM   3977 2HD2 LEU A 270      -1.416 -23.659  -6.577  1.00  0.68           H  
ATOM   3978 3HD2 LEU A 270      -0.875 -24.584  -5.195  1.00  0.68           H  
ATOM   3979  N   ASP A 271      -2.148 -29.138  -5.689  1.00  0.70           N  
ATOM   3980  CA  ASP A 271      -2.943 -30.357  -5.851  1.00  0.70           C  
ATOM   3981  C   ASP A 271      -4.333 -30.169  -5.259  1.00  0.70           C  
ATOM   3982  O   ASP A 271      -5.220 -30.977  -5.470  1.00  0.70           O  
ATOM   3983  CB  ASP A 271      -2.287 -31.539  -5.111  1.00  0.70           C  
ATOM   3984  CG  ASP A 271      -0.929 -32.112  -5.664  1.00  0.70           C  
ATOM   3985  OD1 ASP A 271      -0.748 -32.261  -6.831  1.00  0.70           O  
ATOM   3986  OD2 ASP A 271      -0.069 -32.347  -4.883  1.00  0.70           O  
ATOM   3987  H   ASP A 271      -1.411 -29.136  -4.999  1.00  0.70           H  
ATOM   3988  HA  ASP A 271      -3.052 -30.586  -6.907  1.00  0.70           H  
ATOM   3989 1HB  ASP A 271      -2.115 -31.241  -4.088  1.00  0.70           H  
ATOM   3990 2HB  ASP A 271      -3.003 -32.363  -5.080  1.00  0.70           H  
ATOM   3991  N   ALA A 272      -4.529 -29.087  -4.518  1.00  0.74           N  
ATOM   3992  CA  ALA A 272      -5.811 -28.789  -3.900  1.00  0.74           C  
ATOM   3993  C   ALA A 272      -6.773 -28.061  -4.845  1.00  0.74           C  
ATOM   3994  O   ALA A 272      -7.889 -27.719  -4.428  1.00  0.74           O  
ATOM   3995  CB  ALA A 272      -5.606 -27.962  -2.650  1.00  0.74           C  
ATOM   3996  H   ALA A 272      -3.763 -28.445  -4.377  1.00  0.74           H  
ATOM   3997  HA  ALA A 272      -6.280 -29.732  -3.628  1.00  0.74           H  
ATOM   3998 1HB  ALA A 272      -6.568 -27.772  -2.180  1.00  0.74           H  
ATOM   3999 2HB  ALA A 272      -4.956 -28.493  -1.952  1.00  0.74           H  
ATOM   4000 3HB  ALA A 272      -5.149 -27.034  -2.912  1.00  0.74           H  
ATOM   4001  N   ASN A 273      -6.368 -27.774  -6.091  1.00  0.78           N  
ATOM   4002  CA  ASN A 273      -7.334 -27.049  -6.901  1.00  0.78           C  
ATOM   4003  C   ASN A 273      -8.499 -27.971  -7.280  1.00  0.78           C  
ATOM   4004  O   ASN A 273      -8.366 -29.200  -7.344  1.00  0.78           O  
ATOM   4005  CB  ASN A 273      -6.686 -26.411  -8.122  1.00  0.78           C  
ATOM   4006  CG  ASN A 273      -6.274 -27.374  -9.128  1.00  0.78           C  
ATOM   4007  OD1 ASN A 273      -7.052 -28.252  -9.513  1.00  0.78           O  
ATOM   4008  ND2 ASN A 273      -5.059 -27.261  -9.583  1.00  0.78           N  
ATOM   4009  H   ASN A 273      -5.441 -28.025  -6.448  1.00  0.78           H  
ATOM   4010  HA  ASN A 273      -7.752 -26.248  -6.306  1.00  0.78           H  
ATOM   4011 1HB  ASN A 273      -7.382 -25.704  -8.574  1.00  0.78           H  
ATOM   4012 2HB  ASN A 273      -5.808 -25.844  -7.805  1.00  0.78           H  
ATOM   4013 1HD2 ASN A 273      -4.720 -27.906 -10.264  1.00  0.78           H  
ATOM   4014 2HD2 ASN A 273      -4.461 -26.541  -9.235  1.00  0.78           H  
ATOM   4015  N   SER A 274      -9.595 -27.335  -7.674  1.00  0.84           N  
ATOM   4016  CA  SER A 274     -10.886 -27.925  -8.033  1.00  0.84           C  
ATOM   4017  C   SER A 274     -10.933 -28.874  -9.213  1.00  0.84           C  
ATOM   4018  O   SER A 274     -11.953 -29.523  -9.452  1.00  0.84           O  
ATOM   4019  CB  SER A 274     -11.862 -26.801  -8.290  1.00  0.84           C  
ATOM   4020  OG  SER A 274     -11.492 -26.044  -9.403  1.00  0.84           O  
ATOM   4021  H   SER A 274      -9.560 -26.323  -7.617  1.00  0.84           H  
ATOM   4022  HA  SER A 274     -11.227 -28.488  -7.168  1.00  0.84           H  
ATOM   4023 1HB  SER A 274     -12.836 -27.218  -8.436  1.00  0.84           H  
ATOM   4024 2HB  SER A 274     -11.911 -26.152  -7.421  1.00  0.84           H  
ATOM   4025  HG  SER A 274     -10.683 -25.577  -9.145  1.00  0.84           H  
ATOM   4026  N   VAL A 275      -9.878 -28.896  -9.992  1.00  0.90           N  
ATOM   4027  CA  VAL A 275      -9.802 -29.722 -11.172  1.00  0.90           C  
ATOM   4028  C   VAL A 275      -8.655 -30.731 -11.097  1.00  0.90           C  
ATOM   4029  O   VAL A 275      -8.362 -31.422 -12.075  1.00  0.90           O  
ATOM   4030  CB  VAL A 275      -9.703 -28.774 -12.382  1.00  0.90           C  
ATOM   4031  CG1 VAL A 275     -10.996 -27.956 -12.561  1.00  0.90           C  
ATOM   4032  CG2 VAL A 275      -8.634 -27.773 -12.081  1.00  0.90           C  
ATOM   4033  H   VAL A 275      -9.049 -28.367  -9.726  1.00  0.90           H  
ATOM   4034  HA  VAL A 275     -10.734 -30.279 -11.258  1.00  0.90           H  
ATOM   4035  HB  VAL A 275      -9.500 -29.333 -13.294  1.00  0.90           H  
ATOM   4036 1HG1 VAL A 275     -10.878 -27.273 -13.403  1.00  0.90           H  
ATOM   4037 2HG1 VAL A 275     -11.830 -28.630 -12.754  1.00  0.90           H  
ATOM   4038 3HG1 VAL A 275     -11.199 -27.381 -11.665  1.00  0.90           H  
ATOM   4039 1HG2 VAL A 275      -8.581 -27.073 -12.865  1.00  0.90           H  
ATOM   4040 2HG2 VAL A 275      -8.889 -27.242 -11.165  1.00  0.90           H  
ATOM   4041 3HG2 VAL A 275      -7.680 -28.280 -11.958  1.00  0.90           H  
ATOM   4042  N   ASP A 276      -7.991 -30.811  -9.938  1.00  0.96           N  
ATOM   4043  CA  ASP A 276      -6.880 -31.735  -9.781  1.00  0.96           C  
ATOM   4044  C   ASP A 276      -7.397 -33.146  -9.468  1.00  0.96           C  
ATOM   4045  O   ASP A 276      -8.159 -33.316  -8.518  1.00  0.96           O  
ATOM   4046  CB  ASP A 276      -5.933 -31.293  -8.686  1.00  0.96           C  
ATOM   4047  CG  ASP A 276      -4.646 -31.989  -8.791  1.00  0.96           C  
ATOM   4048  OD1 ASP A 276      -4.510 -33.142  -8.412  1.00  0.96           O  
ATOM   4049  OD2 ASP A 276      -3.745 -31.353  -9.355  1.00  0.96           O  
ATOM   4050  H   ASP A 276      -8.253 -30.224  -9.142  1.00  0.96           H  
ATOM   4051  HA  ASP A 276      -6.336 -31.737 -10.698  1.00  0.96           H  
ATOM   4052 1HB  ASP A 276      -5.754 -30.231  -8.747  1.00  0.96           H  
ATOM   4053 2HB  ASP A 276      -6.381 -31.485  -7.707  1.00  0.96           H  
ATOM   4054  N   PRO A 277      -6.985 -34.199 -10.193  1.00  0.99           N  
ATOM   4055  CA  PRO A 277      -7.449 -35.561  -9.990  1.00  0.99           C  
ATOM   4056  C   PRO A 277      -7.116 -36.159  -8.616  1.00  0.99           C  
ATOM   4057  O   PRO A 277      -7.769 -37.126  -8.204  1.00  0.99           O  
ATOM   4058  CB  PRO A 277      -6.727 -36.329 -11.111  1.00  0.99           C  
ATOM   4059  CG  PRO A 277      -5.525 -35.479 -11.471  1.00  0.99           C  
ATOM   4060  CD  PRO A 277      -5.993 -34.054 -11.285  1.00  0.99           C  
ATOM   4061  HA  PRO A 277      -8.533 -35.583 -10.154  1.00  0.99           H  
ATOM   4062 1HB  PRO A 277      -6.442 -37.329 -10.751  1.00  0.99           H  
ATOM   4063 2HB  PRO A 277      -7.411 -36.479 -11.961  1.00  0.99           H  
ATOM   4064 1HG  PRO A 277      -4.677 -35.724 -10.813  1.00  0.99           H  
ATOM   4065 2HG  PRO A 277      -5.194 -35.690 -12.500  1.00  0.99           H  
ATOM   4066 1HD  PRO A 277      -5.129 -33.474 -10.990  1.00  0.99           H  
ATOM   4067 2HD  PRO A 277      -6.472 -33.660 -12.196  1.00  0.99           H  
ATOM   4068  N   LEU A 278      -6.122 -35.612  -7.894  1.00  1.00           N  
ATOM   4069  CA  LEU A 278      -5.764 -36.187  -6.595  1.00  1.00           C  
ATOM   4070  C   LEU A 278      -6.460 -35.546  -5.405  1.00  1.00           C  
ATOM   4071  O   LEU A 278      -6.202 -35.927  -4.261  1.00  1.00           O  
ATOM   4072  CB  LEU A 278      -4.256 -36.169  -6.361  1.00  1.00           C  
ATOM   4073  CG  LEU A 278      -3.508 -37.385  -6.930  1.00  1.00           C  
ATOM   4074  CD1 LEU A 278      -3.533 -37.314  -8.438  1.00  1.00           C  
ATOM   4075  CD2 LEU A 278      -2.100 -37.420  -6.367  1.00  1.00           C  
ATOM   4076  H   LEU A 278      -5.603 -34.780  -8.213  1.00  1.00           H  
ATOM   4077  HA  LEU A 278      -6.061 -37.233  -6.612  1.00  1.00           H  
ATOM   4078 1HB  LEU A 278      -3.845 -35.266  -6.830  1.00  1.00           H  
ATOM   4079 2HB  LEU A 278      -4.064 -36.118  -5.288  1.00  1.00           H  
ATOM   4080  HG  LEU A 278      -4.020 -38.302  -6.643  1.00  1.00           H  
ATOM   4081 1HD1 LEU A 278      -3.021 -38.169  -8.828  1.00  1.00           H  
ATOM   4082 2HD1 LEU A 278      -4.552 -37.315  -8.788  1.00  1.00           H  
ATOM   4083 3HD1 LEU A 278      -3.041 -36.407  -8.765  1.00  1.00           H  
ATOM   4084 1HD2 LEU A 278      -1.560 -38.279  -6.767  1.00  1.00           H  
ATOM   4085 2HD2 LEU A 278      -1.594 -36.519  -6.627  1.00  1.00           H  
ATOM   4086 3HD2 LEU A 278      -2.147 -37.497  -5.282  1.00  1.00           H  
ATOM   4087  N   ALA A 279      -7.339 -34.584  -5.656  1.00  0.98           N  
ATOM   4088  CA  ALA A 279      -8.012 -33.901  -4.559  1.00  0.98           C  
ATOM   4089  C   ALA A 279      -9.484 -33.797  -4.792  1.00  0.98           C  
ATOM   4090  O   ALA A 279      -9.962 -33.900  -5.922  1.00  0.98           O  
ATOM   4091  CB  ALA A 279      -7.480 -32.502  -4.389  1.00  0.98           C  
ATOM   4092  H   ALA A 279      -7.532 -34.297  -6.620  1.00  0.98           H  
ATOM   4093  HA  ALA A 279      -7.849 -34.472  -3.645  1.00  0.98           H  
ATOM   4094 1HB  ALA A 279      -7.977 -32.004  -3.565  1.00  0.98           H  
ATOM   4095 2HB  ALA A 279      -6.434 -32.558  -4.196  1.00  0.98           H  
ATOM   4096 3HB  ALA A 279      -7.651 -31.933  -5.306  1.00  0.98           H  
ATOM   4097  N   ARG A 280     -10.219 -33.601  -3.711  1.00  0.93           N  
ATOM   4098  CA  ARG A 280     -11.629 -33.349  -3.831  1.00  0.93           C  
ATOM   4099  C   ARG A 280     -11.900 -32.046  -3.100  1.00  0.93           C  
ATOM   4100  O   ARG A 280     -12.961 -31.856  -2.504  1.00  0.93           O  
ATOM   4101  CB  ARG A 280     -12.432 -34.494  -3.270  1.00  0.93           C  
ATOM   4102  CG  ARG A 280     -12.244 -35.820  -4.031  1.00  0.93           C  
ATOM   4103  CD  ARG A 280     -12.777 -35.782  -5.432  1.00  0.93           C  
ATOM   4104  NE  ARG A 280     -12.601 -37.069  -6.100  1.00  0.93           N  
ATOM   4105  CZ  ARG A 280     -11.499 -37.445  -6.814  1.00  0.93           C  
ATOM   4106  NH1 ARG A 280     -10.467 -36.629  -6.981  1.00  0.93           N  
ATOM   4107  NH2 ARG A 280     -11.463 -38.655  -7.351  1.00  0.93           N  
ATOM   4108  H   ARG A 280      -9.812 -33.601  -2.776  1.00  0.93           H  
ATOM   4109  HA  ARG A 280     -11.889 -33.220  -4.882  1.00  0.93           H  
ATOM   4110 1HB  ARG A 280     -12.162 -34.649  -2.239  1.00  0.93           H  
ATOM   4111 2HB  ARG A 280     -13.491 -34.241  -3.296  1.00  0.93           H  
ATOM   4112 1HG  ARG A 280     -11.184 -36.067  -4.078  1.00  0.93           H  
ATOM   4113 2HG  ARG A 280     -12.769 -36.611  -3.496  1.00  0.93           H  
ATOM   4114 1HD  ARG A 280     -13.841 -35.552  -5.410  1.00  0.93           H  
ATOM   4115 2HD  ARG A 280     -12.255 -35.023  -6.010  1.00  0.93           H  
ATOM   4116  HE  ARG A 280     -13.349 -37.741  -6.012  1.00  0.93           H  
ATOM   4117 1HH1 ARG A 280     -10.465 -35.678  -6.582  1.00  0.93           H  
ATOM   4118 2HH1 ARG A 280      -9.641 -36.937  -7.516  1.00  0.93           H  
ATOM   4119 1HH2 ARG A 280     -12.242 -39.284  -7.230  1.00  0.93           H  
ATOM   4120 2HH2 ARG A 280     -10.655 -38.951  -7.882  1.00  0.93           H  
ATOM   4121  N   MET A 281     -10.890 -31.173  -3.121  1.00  0.87           N  
ATOM   4122  CA  MET A 281     -10.975 -29.840  -2.536  1.00  0.87           C  
ATOM   4123  C   MET A 281     -11.257 -28.873  -3.663  1.00  0.87           C  
ATOM   4124  O   MET A 281     -10.803 -29.078  -4.785  1.00  0.87           O  
ATOM   4125  CB  MET A 281      -9.688 -29.449  -1.831  1.00  0.87           C  
ATOM   4126  CG  MET A 281      -9.286 -30.385  -0.766  1.00  0.87           C  
ATOM   4127  SD  MET A 281     -10.467 -30.510   0.619  1.00  0.87           S  
ATOM   4128  CE  MET A 281     -10.133 -28.977   1.385  1.00  0.87           C  
ATOM   4129  H   MET A 281     -10.048 -31.434  -3.611  1.00  0.87           H  
ATOM   4130  HA  MET A 281     -11.805 -29.808  -1.834  1.00  0.87           H  
ATOM   4131 1HB  MET A 281      -8.877 -29.383  -2.558  1.00  0.87           H  
ATOM   4132 2HB  MET A 281      -9.818 -28.464  -1.394  1.00  0.87           H  
ATOM   4133 1HG  MET A 281      -9.158 -31.351  -1.204  1.00  0.87           H  
ATOM   4134 2HG  MET A 281      -8.329 -30.064  -0.364  1.00  0.87           H  
ATOM   4135 1HE  MET A 281     -10.705 -28.871   2.265  1.00  0.87           H  
ATOM   4136 2HE  MET A 281      -9.080 -28.934   1.649  1.00  0.87           H  
ATOM   4137 3HE  MET A 281     -10.395 -28.178   0.700  1.00  0.87           H  
ATOM   4138  N   LEU A 282     -12.019 -27.839  -3.388  1.00  0.81           N  
ATOM   4139  CA  LEU A 282     -12.335 -26.877  -4.429  1.00  0.81           C  
ATOM   4140  C   LEU A 282     -11.570 -25.542  -4.462  1.00  0.81           C  
ATOM   4141  O   LEU A 282     -12.203 -24.484  -4.373  1.00  0.81           O  
ATOM   4142  CB  LEU A 282     -13.825 -26.620  -4.381  1.00  0.81           C  
ATOM   4143  CG  LEU A 282     -14.678 -27.835  -4.575  1.00  0.81           C  
ATOM   4144  CD1 LEU A 282     -16.061 -27.436  -4.379  1.00  0.81           C  
ATOM   4145  CD2 LEU A 282     -14.467 -28.385  -5.977  1.00  0.81           C  
ATOM   4146  H   LEU A 282     -12.381 -27.741  -2.441  1.00  0.81           H  
ATOM   4147  HA  LEU A 282     -12.140 -27.369  -5.371  1.00  0.81           H  
ATOM   4148 1HB  LEU A 282     -14.100 -26.180  -3.461  1.00  0.81           H  
ATOM   4149 2HB  LEU A 282     -14.074 -25.934  -5.183  1.00  0.81           H  
ATOM   4150  HG  LEU A 282     -14.431 -28.601  -3.833  1.00  0.81           H  
ATOM   4151 1HD1 LEU A 282     -16.723 -28.288  -4.516  1.00  0.81           H  
ATOM   4152 2HD1 LEU A 282     -16.182 -27.051  -3.378  1.00  0.81           H  
ATOM   4153 3HD1 LEU A 282     -16.297 -26.666  -5.097  1.00  0.81           H  
ATOM   4154 1HD2 LEU A 282     -15.104 -29.258  -6.125  1.00  0.81           H  
ATOM   4155 2HD2 LEU A 282     -14.725 -27.620  -6.704  1.00  0.81           H  
ATOM   4156 3HD2 LEU A 282     -13.424 -28.674  -6.105  1.00  0.81           H  
ATOM   4157  N   LEU A 283     -10.242 -25.550  -4.657  1.00  0.76           N  
ATOM   4158  CA  LEU A 283      -9.552 -24.259  -4.792  1.00  0.76           C  
ATOM   4159  C   LEU A 283      -9.375 -23.799  -6.249  1.00  0.76           C  
ATOM   4160  O   LEU A 283      -9.460 -24.575  -7.210  1.00  0.76           O  
ATOM   4161  CB  LEU A 283      -8.185 -24.220  -4.083  1.00  0.76           C  
ATOM   4162  CG  LEU A 283      -8.191 -24.447  -2.615  1.00  0.76           C  
ATOM   4163  CD1 LEU A 283      -6.751 -24.315  -2.107  1.00  0.76           C  
ATOM   4164  CD2 LEU A 283      -9.119 -23.448  -1.999  1.00  0.76           C  
ATOM   4165  H   LEU A 283      -9.701 -26.420  -4.697  1.00  0.76           H  
ATOM   4166  HA  LEU A 283     -10.164 -23.505  -4.299  1.00  0.76           H  
ATOM   4167 1HB  LEU A 283      -7.543 -24.974  -4.507  1.00  0.76           H  
ATOM   4168 2HB  LEU A 283      -7.724 -23.248  -4.265  1.00  0.76           H  
ATOM   4169  HG  LEU A 283      -8.536 -25.459  -2.388  1.00  0.76           H  
ATOM   4170 1HD1 LEU A 283      -6.707 -24.470  -1.041  1.00  0.76           H  
ATOM   4171 2HD1 LEU A 283      -6.130 -25.044  -2.597  1.00  0.76           H  
ATOM   4172 3HD1 LEU A 283      -6.380 -23.316  -2.337  1.00  0.76           H  
ATOM   4173 1HD2 LEU A 283      -9.156 -23.546  -0.944  1.00  0.76           H  
ATOM   4174 2HD2 LEU A 283      -8.763 -22.477  -2.242  1.00  0.76           H  
ATOM   4175 3HD2 LEU A 283     -10.122 -23.584  -2.407  1.00  0.76           H  
ATOM   4176  N   HIS A 284      -9.109 -22.513  -6.389  1.00  0.72           N  
ATOM   4177  CA  HIS A 284      -8.858 -21.858  -7.665  1.00  0.72           C  
ATOM   4178  C   HIS A 284      -7.748 -20.834  -7.490  1.00  0.72           C  
ATOM   4179  O   HIS A 284      -7.346 -20.548  -6.354  1.00  0.72           O  
ATOM   4180  CB  HIS A 284     -10.153 -21.268  -8.228  1.00  0.72           C  
ATOM   4181  CG  HIS A 284     -10.865 -20.344  -7.322  1.00  0.72           C  
ATOM   4182  ND1 HIS A 284     -11.793 -20.778  -6.393  1.00  0.72           N  
ATOM   4183  CD2 HIS A 284     -10.805 -19.026  -7.200  1.00  0.72           C  
ATOM   4184  CE1 HIS A 284     -12.268 -19.740  -5.736  1.00  0.72           C  
ATOM   4185  NE2 HIS A 284     -11.688 -18.658  -6.204  1.00  0.72           N  
ATOM   4186  H   HIS A 284      -9.080 -21.951  -5.553  1.00  0.72           H  
ATOM   4187  HA  HIS A 284      -8.502 -22.591  -8.391  1.00  0.72           H  
ATOM   4188 1HB  HIS A 284      -9.936 -20.732  -9.159  1.00  0.72           H  
ATOM   4189 2HB  HIS A 284     -10.826 -22.081  -8.480  1.00  0.72           H  
ATOM   4190  HD2 HIS A 284     -10.177 -18.384  -7.794  1.00  0.72           H  
ATOM   4191  HE1 HIS A 284     -13.016 -19.773  -4.945  1.00  0.72           H  
ATOM   4192  HE2 HIS A 284     -11.861 -17.708  -5.892  1.00  0.72           H  
ATOM   4193  N   SER A 285      -7.229 -20.283  -8.584  1.00  0.68           N  
ATOM   4194  CA  SER A 285      -6.076 -19.410  -8.442  1.00  0.68           C  
ATOM   4195  C   SER A 285      -6.275 -18.172  -7.575  1.00  0.68           C  
ATOM   4196  O   SER A 285      -5.384 -17.817  -6.804  1.00  0.68           O  
ATOM   4197  CB  SER A 285      -5.692 -18.974  -9.811  1.00  0.68           C  
ATOM   4198  OG  SER A 285      -6.710 -18.229 -10.355  1.00  0.68           O  
ATOM   4199  H   SER A 285      -7.602 -20.471  -9.530  1.00  0.68           H  
ATOM   4200  HA  SER A 285      -5.269 -19.997  -8.006  1.00  0.68           H  
ATOM   4201 1HB  SER A 285      -4.794 -18.405  -9.780  1.00  0.68           H  
ATOM   4202 2HB  SER A 285      -5.508 -19.846 -10.439  1.00  0.68           H  
ATOM   4203  HG  SER A 285      -7.373 -18.901 -10.640  1.00  0.68           H  
ATOM   4204  N   GLU A 286      -7.468 -17.582  -7.601  1.00  0.66           N  
ATOM   4205  CA  GLU A 286      -7.738 -16.422  -6.754  1.00  0.66           C  
ATOM   4206  C   GLU A 286      -7.624 -16.783  -5.279  1.00  0.66           C  
ATOM   4207  O   GLU A 286      -7.288 -15.939  -4.448  1.00  0.66           O  
ATOM   4208  CB  GLU A 286      -9.091 -15.769  -7.045  1.00  0.66           C  
ATOM   4209  CG  GLU A 286      -9.330 -14.505  -6.230  1.00  0.66           C  
ATOM   4210  CD  GLU A 286     -10.528 -13.718  -6.681  1.00  0.66           C  
ATOM   4211  OE1 GLU A 286     -11.108 -14.079  -7.672  1.00  0.66           O  
ATOM   4212  OE2 GLU A 286     -10.857 -12.752  -6.035  1.00  0.66           O  
ATOM   4213  H   GLU A 286      -8.165 -17.922  -8.245  1.00  0.66           H  
ATOM   4214  HA  GLU A 286      -6.976 -15.672  -6.966  1.00  0.66           H  
ATOM   4215 1HB  GLU A 286      -9.175 -15.533  -8.105  1.00  0.66           H  
ATOM   4216 2HB  GLU A 286      -9.885 -16.434  -6.785  1.00  0.66           H  
ATOM   4217 1HG  GLU A 286      -9.480 -14.795  -5.189  1.00  0.66           H  
ATOM   4218 2HG  GLU A 286      -8.445 -13.882  -6.271  1.00  0.66           H  
ATOM   4219  N   SER A 287      -7.986 -18.021  -4.939  1.00  0.64           N  
ATOM   4220  CA  SER A 287      -7.966 -18.454  -3.561  1.00  0.64           C  
ATOM   4221  C   SER A 287      -6.524 -18.493  -3.111  1.00  0.64           C  
ATOM   4222  O   SER A 287      -6.183 -18.029  -2.024  1.00  0.64           O  
ATOM   4223  CB  SER A 287      -8.584 -19.807  -3.400  1.00  0.64           C  
ATOM   4224  OG  SER A 287      -8.668 -20.119  -2.046  1.00  0.64           O  
ATOM   4225  H   SER A 287      -8.205 -18.702  -5.656  1.00  0.64           H  
ATOM   4226  HA  SER A 287      -8.503 -17.733  -2.952  1.00  0.64           H  
ATOM   4227 1HB  SER A 287      -9.571 -19.837  -3.863  1.00  0.64           H  
ATOM   4228 2HB  SER A 287      -7.964 -20.545  -3.901  1.00  0.64           H  
ATOM   4229  HG  SER A 287      -9.478 -19.662  -1.757  1.00  0.64           H  
ATOM   4230  N   TYR A 288      -5.668 -19.051  -3.968  1.00  0.64           N  
ATOM   4231  CA  TYR A 288      -4.244 -19.119  -3.670  1.00  0.64           C  
ATOM   4232  C   TYR A 288      -3.663 -17.712  -3.538  1.00  0.64           C  
ATOM   4233  O   TYR A 288      -2.845 -17.447  -2.643  1.00  0.64           O  
ATOM   4234  CB  TYR A 288      -3.516 -19.934  -4.738  1.00  0.64           C  
ATOM   4235  CG  TYR A 288      -3.576 -21.440  -4.526  1.00  0.64           C  
ATOM   4236  CD1 TYR A 288      -4.380 -22.248  -5.327  1.00  0.64           C  
ATOM   4237  CD2 TYR A 288      -2.786 -22.015  -3.525  1.00  0.64           C  
ATOM   4238  CE1 TYR A 288      -4.386 -23.625  -5.128  1.00  0.64           C  
ATOM   4239  CE2 TYR A 288      -2.791 -23.379  -3.331  1.00  0.64           C  
ATOM   4240  CZ  TYR A 288      -3.579 -24.180  -4.124  1.00  0.64           C  
ATOM   4241  OH  TYR A 288      -3.555 -25.531  -3.945  1.00  0.64           O  
ATOM   4242  H   TYR A 288      -6.035 -19.430  -4.846  1.00  0.64           H  
ATOM   4243  HA  TYR A 288      -4.118 -19.621  -2.711  1.00  0.64           H  
ATOM   4244 1HB  TYR A 288      -3.962 -19.720  -5.710  1.00  0.64           H  
ATOM   4245 2HB  TYR A 288      -2.493 -19.634  -4.798  1.00  0.64           H  
ATOM   4246  HD1 TYR A 288      -4.996 -21.804  -6.112  1.00  0.64           H  
ATOM   4247  HD2 TYR A 288      -2.156 -21.386  -2.899  1.00  0.64           H  
ATOM   4248  HE1 TYR A 288      -5.006 -24.266  -5.756  1.00  0.64           H  
ATOM   4249  HE2 TYR A 288      -2.165 -23.830  -2.557  1.00  0.64           H  
ATOM   4250  HH  TYR A 288      -2.680 -25.808  -3.569  1.00  0.64           H  
ATOM   4251  N   ARG A 289      -4.124 -16.786  -4.394  1.00  0.63           N  
ATOM   4252  CA  ARG A 289      -3.684 -15.399  -4.309  1.00  0.63           C  
ATOM   4253  C   ARG A 289      -4.035 -14.867  -2.923  1.00  0.63           C  
ATOM   4254  O   ARG A 289      -3.182 -14.329  -2.218  1.00  0.63           O  
ATOM   4255  CB  ARG A 289      -4.388 -14.515  -5.339  1.00  0.63           C  
ATOM   4256  CG  ARG A 289      -3.851 -13.092  -5.473  1.00  0.63           C  
ATOM   4257  CD  ARG A 289      -4.703 -12.262  -6.382  1.00  0.63           C  
ATOM   4258  NE  ARG A 289      -4.637 -12.666  -7.799  1.00  0.63           N  
ATOM   4259  CZ  ARG A 289      -5.707 -12.773  -8.613  1.00  0.63           C  
ATOM   4260  NH1 ARG A 289      -6.925 -12.547  -8.163  1.00  0.63           N  
ATOM   4261  NH2 ARG A 289      -5.512 -13.102  -9.868  1.00  0.63           N  
ATOM   4262  H   ARG A 289      -4.773 -17.066  -5.129  1.00  0.63           H  
ATOM   4263  HA  ARG A 289      -2.604 -15.354  -4.460  1.00  0.63           H  
ATOM   4264 1HB  ARG A 289      -4.391 -14.967  -6.294  1.00  0.63           H  
ATOM   4265 2HB  ARG A 289      -5.426 -14.406  -5.052  1.00  0.63           H  
ATOM   4266 1HG  ARG A 289      -3.819 -12.620  -4.493  1.00  0.63           H  
ATOM   4267 2HG  ARG A 289      -2.843 -13.126  -5.900  1.00  0.63           H  
ATOM   4268 1HD  ARG A 289      -5.742 -12.344  -6.060  1.00  0.63           H  
ATOM   4269 2HD  ARG A 289      -4.384 -11.222  -6.313  1.00  0.63           H  
ATOM   4270  HE  ARG A 289      -3.717 -12.828  -8.246  1.00  0.63           H  
ATOM   4271 1HH1 ARG A 289      -7.067 -12.286  -7.197  1.00  0.63           H  
ATOM   4272 2HH1 ARG A 289      -7.724 -12.633  -8.780  1.00  0.63           H  
ATOM   4273 1HH2 ARG A 289      -4.544 -13.242 -10.191  1.00  0.63           H  
ATOM   4274 2HH2 ARG A 289      -6.283 -13.189 -10.506  1.00  0.63           H  
ATOM   4275  N   LEU A 290      -5.294 -15.077  -2.507  1.00  0.63           N  
ATOM   4276  CA  LEU A 290      -5.786 -14.586  -1.226  1.00  0.63           C  
ATOM   4277  C   LEU A 290      -5.044 -15.202  -0.047  1.00  0.63           C  
ATOM   4278  O   LEU A 290      -4.649 -14.496   0.882  1.00  0.63           O  
ATOM   4279  CB  LEU A 290      -7.282 -14.870  -1.055  1.00  0.63           C  
ATOM   4280  CG  LEU A 290      -7.848 -14.348   0.262  1.00  0.63           C  
ATOM   4281  CD1 LEU A 290      -7.653 -12.829   0.283  1.00  0.63           C  
ATOM   4282  CD2 LEU A 290      -9.309 -14.731   0.394  1.00  0.63           C  
ATOM   4283  H   LEU A 290      -5.951 -15.550  -3.129  1.00  0.63           H  
ATOM   4284  HA  LEU A 290      -5.636 -13.508  -1.201  1.00  0.63           H  
ATOM   4285 1HB  LEU A 290      -7.824 -14.409  -1.881  1.00  0.63           H  
ATOM   4286 2HB  LEU A 290      -7.443 -15.948  -1.094  1.00  0.63           H  
ATOM   4287  HG  LEU A 290      -7.290 -14.776   1.095  1.00  0.63           H  
ATOM   4288 1HD1 LEU A 290      -8.031 -12.414   1.204  1.00  0.63           H  
ATOM   4289 2HD1 LEU A 290      -6.589 -12.596   0.191  1.00  0.63           H  
ATOM   4290 3HD1 LEU A 290      -8.191 -12.387  -0.554  1.00  0.63           H  
ATOM   4291 1HD2 LEU A 290      -9.707 -14.354   1.334  1.00  0.63           H  
ATOM   4292 2HD2 LEU A 290      -9.875 -14.309  -0.436  1.00  0.63           H  
ATOM   4293 3HD2 LEU A 290      -9.388 -15.808   0.375  1.00  0.63           H  
ATOM   4294  N   LEU A 291      -4.839 -16.519  -0.069  1.00  0.64           N  
ATOM   4295  CA  LEU A 291      -4.146 -17.163   1.039  1.00  0.64           C  
ATOM   4296  C   LEU A 291      -2.734 -16.595   1.151  1.00  0.64           C  
ATOM   4297  O   LEU A 291      -2.256 -16.322   2.257  1.00  0.64           O  
ATOM   4298  CB  LEU A 291      -4.102 -18.692   0.832  1.00  0.64           C  
ATOM   4299  CG  LEU A 291      -5.439 -19.467   0.973  1.00  0.64           C  
ATOM   4300  CD1 LEU A 291      -5.218 -20.930   0.515  1.00  0.64           C  
ATOM   4301  CD2 LEU A 291      -5.907 -19.419   2.454  1.00  0.64           C  
ATOM   4302  H   LEU A 291      -5.182 -17.073  -0.850  1.00  0.64           H  
ATOM   4303  HA  LEU A 291      -4.682 -16.948   1.961  1.00  0.64           H  
ATOM   4304 1HB  LEU A 291      -3.702 -18.893  -0.162  1.00  0.64           H  
ATOM   4305 2HB  LEU A 291      -3.436 -19.106   1.553  1.00  0.64           H  
ATOM   4306  HG  LEU A 291      -6.198 -19.016   0.332  1.00  0.64           H  
ATOM   4307 1HD1 LEU A 291      -6.148 -21.485   0.597  1.00  0.64           H  
ATOM   4308 2HD1 LEU A 291      -4.888 -20.938  -0.525  1.00  0.64           H  
ATOM   4309 3HD1 LEU A 291      -4.459 -21.397   1.141  1.00  0.64           H  
ATOM   4310 1HD2 LEU A 291      -6.843 -19.965   2.559  1.00  0.64           H  
ATOM   4311 2HD2 LEU A 291      -5.146 -19.877   3.089  1.00  0.64           H  
ATOM   4312 3HD2 LEU A 291      -6.057 -18.381   2.758  1.00  0.64           H  
ATOM   4313  N   THR A 292      -2.091 -16.348   0.009  1.00  0.65           N  
ATOM   4314  CA  THR A 292      -0.756 -15.775  -0.006  1.00  0.65           C  
ATOM   4315  C   THR A 292      -0.780 -14.349   0.518  1.00  0.65           C  
ATOM   4316  O   THR A 292       0.082 -13.987   1.312  1.00  0.65           O  
ATOM   4317  CB  THR A 292      -0.139 -15.872  -1.390  1.00  0.65           C  
ATOM   4318  OG1 THR A 292      -0.080 -17.226  -1.732  1.00  0.65           O  
ATOM   4319  CG2 THR A 292       1.274 -15.291  -1.397  1.00  0.65           C  
ATOM   4320  H   THR A 292      -2.523 -16.594  -0.884  1.00  0.65           H  
ATOM   4321  HA  THR A 292      -0.124 -16.350   0.659  1.00  0.65           H  
ATOM   4322  HB  THR A 292      -0.766 -15.350  -2.107  1.00  0.65           H  
ATOM   4323  HG1 THR A 292      -0.995 -17.527  -1.943  1.00  0.65           H  
ATOM   4324 1HG2 THR A 292       1.690 -15.396  -2.395  1.00  0.65           H  
ATOM   4325 2HG2 THR A 292       1.236 -14.240  -1.128  1.00  0.65           H  
ATOM   4326 3HG2 THR A 292       1.899 -15.825  -0.685  1.00  0.65           H  
ATOM   4327  N   GLN A 293      -1.768 -13.543   0.113  1.00  0.66           N  
ATOM   4328  CA  GLN A 293      -1.860 -12.164   0.592  1.00  0.66           C  
ATOM   4329  C   GLN A 293      -2.028 -12.139   2.103  1.00  0.66           C  
ATOM   4330  O   GLN A 293      -1.414 -11.322   2.800  1.00  0.66           O  
ATOM   4331  CB  GLN A 293      -3.024 -11.438  -0.082  1.00  0.66           C  
ATOM   4332  CG  GLN A 293      -2.779 -11.136  -1.559  1.00  0.66           C  
ATOM   4333  CD  GLN A 293      -3.996 -10.585  -2.262  1.00  0.66           C  
ATOM   4334  OE1 GLN A 293      -5.137 -10.859  -1.879  1.00  0.66           O  
ATOM   4335  NE2 GLN A 293      -3.764  -9.792  -3.305  1.00  0.66           N  
ATOM   4336  H   GLN A 293      -2.450 -13.890  -0.561  1.00  0.66           H  
ATOM   4337  HA  GLN A 293      -0.949 -11.641   0.347  1.00  0.66           H  
ATOM   4338 1HB  GLN A 293      -3.918 -12.056  -0.011  1.00  0.66           H  
ATOM   4339 2HB  GLN A 293      -3.227 -10.504   0.435  1.00  0.66           H  
ATOM   4340 1HG  GLN A 293      -1.976 -10.403  -1.639  1.00  0.66           H  
ATOM   4341 2HG  GLN A 293      -2.490 -12.042  -2.056  1.00  0.66           H  
ATOM   4342 1HE2 GLN A 293      -4.531  -9.389  -3.808  1.00  0.66           H  
ATOM   4343 2HE2 GLN A 293      -2.824  -9.587  -3.582  1.00  0.66           H  
ATOM   4344  N   LYS A 294      -2.817 -13.072   2.624  1.00  0.67           N  
ATOM   4345  CA  LYS A 294      -2.996 -13.166   4.055  1.00  0.67           C  
ATOM   4346  C   LYS A 294      -1.685 -13.596   4.721  1.00  0.67           C  
ATOM   4347  O   LYS A 294      -1.326 -13.067   5.778  1.00  0.67           O  
ATOM   4348  CB  LYS A 294      -4.157 -14.100   4.369  1.00  0.67           C  
ATOM   4349  CG  LYS A 294      -5.522 -13.523   4.029  1.00  0.67           C  
ATOM   4350  CD  LYS A 294      -6.620 -14.531   4.277  1.00  0.67           C  
ATOM   4351  CE  LYS A 294      -7.977 -13.889   4.183  1.00  0.67           C  
ATOM   4352  NZ  LYS A 294      -8.252 -13.084   5.386  1.00  0.67           N  
ATOM   4353  H   LYS A 294      -3.321 -13.712   2.008  1.00  0.67           H  
ATOM   4354  HA  LYS A 294      -3.250 -12.178   4.436  1.00  0.67           H  
ATOM   4355 1HB  LYS A 294      -4.026 -15.058   3.859  1.00  0.67           H  
ATOM   4356 2HB  LYS A 294      -4.193 -14.268   5.420  1.00  0.67           H  
ATOM   4357 1HG  LYS A 294      -5.707 -12.639   4.636  1.00  0.67           H  
ATOM   4358 2HG  LYS A 294      -5.539 -13.233   2.977  1.00  0.67           H  
ATOM   4359 1HD  LYS A 294      -6.550 -15.340   3.547  1.00  0.67           H  
ATOM   4360 2HD  LYS A 294      -6.518 -14.953   5.276  1.00  0.67           H  
ATOM   4361 1HE  LYS A 294      -8.022 -13.251   3.319  1.00  0.67           H  
ATOM   4362 2HE  LYS A 294      -8.729 -14.643   4.100  1.00  0.67           H  
ATOM   4363 1HZ  LYS A 294      -9.168 -12.676   5.335  1.00  0.67           H  
ATOM   4364 2HZ  LYS A 294      -8.212 -13.728   6.198  1.00  0.67           H  
ATOM   4365 3HZ  LYS A 294      -7.566 -12.363   5.497  1.00  0.67           H  
ATOM   4366  N   MET A 295      -0.935 -14.509   4.088  1.00  0.69           N  
ATOM   4367  CA  MET A 295       0.345 -14.910   4.651  1.00  0.69           C  
ATOM   4368  C   MET A 295       1.349 -13.767   4.633  1.00  0.69           C  
ATOM   4369  O   MET A 295       2.129 -13.615   5.572  1.00  0.69           O  
ATOM   4370  CB  MET A 295       0.960 -16.090   3.932  1.00  0.69           C  
ATOM   4371  CG  MET A 295       2.162 -16.521   4.664  1.00  0.69           C  
ATOM   4372  SD  MET A 295       1.704 -17.013   6.265  1.00  0.69           S  
ATOM   4373  CE  MET A 295       1.117 -18.555   5.787  1.00  0.69           C  
ATOM   4374  H   MET A 295      -1.277 -14.951   3.235  1.00  0.69           H  
ATOM   4375  HA  MET A 295       0.184 -15.187   5.691  1.00  0.69           H  
ATOM   4376 1HB  MET A 295       0.245 -16.906   3.880  1.00  0.69           H  
ATOM   4377 2HB  MET A 295       1.235 -15.808   2.913  1.00  0.69           H  
ATOM   4378 1HG  MET A 295       2.648 -17.338   4.161  1.00  0.69           H  
ATOM   4379 2HG  MET A 295       2.852 -15.688   4.747  1.00  0.69           H  
ATOM   4380 1HE  MET A 295       0.704 -19.051   6.634  1.00  0.69           H  
ATOM   4381 2HE  MET A 295       0.355 -18.424   5.043  1.00  0.69           H  
ATOM   4382 3HE  MET A 295       1.928 -19.128   5.368  1.00  0.69           H  
ATOM   4383  N   LEU A 296       1.322 -12.960   3.574  1.00  0.70           N  
ATOM   4384  CA  LEU A 296       2.198 -11.806   3.446  1.00  0.70           C  
ATOM   4385  C   LEU A 296       1.898 -10.806   4.543  1.00  0.70           C  
ATOM   4386  O   LEU A 296       2.817 -10.231   5.129  1.00  0.70           O  
ATOM   4387  CB  LEU A 296       2.022 -11.185   2.062  1.00  0.70           C  
ATOM   4388  CG  LEU A 296       2.598 -11.984   0.949  1.00  0.70           C  
ATOM   4389  CD1 LEU A 296       2.100 -11.482  -0.356  1.00  0.70           C  
ATOM   4390  CD2 LEU A 296       4.092 -11.814   1.016  1.00  0.70           C  
ATOM   4391  H   LEU A 296       0.672 -13.167   2.820  1.00  0.70           H  
ATOM   4392  HA  LEU A 296       3.228 -12.140   3.550  1.00  0.70           H  
ATOM   4393 1HB  LEU A 296       0.963 -11.062   1.869  1.00  0.70           H  
ATOM   4394 2HB  LEU A 296       2.492 -10.205   2.053  1.00  0.70           H  
ATOM   4395  HG  LEU A 296       2.328 -13.029   1.055  1.00  0.70           H  
ATOM   4396 1HD1 LEU A 296       2.521 -12.057  -1.125  1.00  0.70           H  
ATOM   4397 2HD1 LEU A 296       1.042 -11.577  -0.409  1.00  0.70           H  
ATOM   4398 3HD1 LEU A 296       2.373 -10.436  -0.486  1.00  0.70           H  
ATOM   4399 1HD2 LEU A 296       4.574 -12.359   0.230  1.00  0.70           H  
ATOM   4400 2HD2 LEU A 296       4.335 -10.759   0.909  1.00  0.70           H  
ATOM   4401 3HD2 LEU A 296       4.462 -12.168   1.978  1.00  0.70           H  
ATOM   4402  N   ASP A 297       0.616 -10.642   4.874  1.00  0.71           N  
ATOM   4403  CA  ASP A 297       0.250  -9.746   5.954  1.00  0.71           C  
ATOM   4404  C   ASP A 297       0.776 -10.316   7.267  1.00  0.71           C  
ATOM   4405  O   ASP A 297       1.326  -9.581   8.092  1.00  0.71           O  
ATOM   4406  CB  ASP A 297      -1.266  -9.566   6.030  1.00  0.71           C  
ATOM   4407  CG  ASP A 297      -1.699  -8.469   7.026  1.00  0.71           C  
ATOM   4408  OD1 ASP A 297      -1.402  -7.325   6.778  1.00  0.71           O  
ATOM   4409  OD2 ASP A 297      -2.305  -8.790   8.039  1.00  0.71           O  
ATOM   4410  H   ASP A 297      -0.114 -11.116   4.338  1.00  0.71           H  
ATOM   4411  HA  ASP A 297       0.713  -8.776   5.780  1.00  0.71           H  
ATOM   4412 1HB  ASP A 297      -1.650  -9.325   5.036  1.00  0.71           H  
ATOM   4413 2HB  ASP A 297      -1.722 -10.512   6.327  1.00  0.71           H  
ATOM   4414  N   ALA A 298       0.628 -11.633   7.471  1.00  0.71           N  
ATOM   4415  CA  ALA A 298       1.137 -12.219   8.700  1.00  0.71           C  
ATOM   4416  C   ALA A 298       2.640 -12.009   8.777  1.00  0.71           C  
ATOM   4417  O   ALA A 298       3.161 -11.591   9.810  1.00  0.71           O  
ATOM   4418  CB  ALA A 298       0.804 -13.704   8.769  1.00  0.71           C  
ATOM   4419  H   ALA A 298       0.147 -12.211   6.780  1.00  0.71           H  
ATOM   4420  HA  ALA A 298       0.680 -11.706   9.541  1.00  0.71           H  
ATOM   4421 1HB  ALA A 298       1.181 -14.121   9.701  1.00  0.71           H  
ATOM   4422 2HB  ALA A 298      -0.276 -13.837   8.720  1.00  0.71           H  
ATOM   4423 3HB  ALA A 298       1.268 -14.220   7.931  1.00  0.71           H  
ATOM   4424  N   ALA A 299       3.332 -12.202   7.658  1.00  0.71           N  
ATOM   4425  CA  ALA A 299       4.763 -12.011   7.649  1.00  0.71           C  
ATOM   4426  C   ALA A 299       5.098 -10.568   7.991  1.00  0.71           C  
ATOM   4427  O   ALA A 299       5.991 -10.304   8.801  1.00  0.71           O  
ATOM   4428  CB  ALA A 299       5.332 -12.387   6.285  1.00  0.71           C  
ATOM   4429  H   ALA A 299       2.859 -12.530   6.820  1.00  0.71           H  
ATOM   4430  HA  ALA A 299       5.198 -12.654   8.411  1.00  0.71           H  
ATOM   4431 1HB  ALA A 299       6.411 -12.267   6.293  1.00  0.71           H  
ATOM   4432 2HB  ALA A 299       5.086 -13.428   6.066  1.00  0.71           H  
ATOM   4433 3HB  ALA A 299       4.903 -11.748   5.518  1.00  0.71           H  
ATOM   4434  N   ALA A 300       4.340  -9.613   7.444  1.00  0.70           N  
ATOM   4435  CA  ALA A 300       4.578  -8.196   7.706  1.00  0.70           C  
ATOM   4436  C   ALA A 300       4.436  -7.862   9.182  1.00  0.70           C  
ATOM   4437  O   ALA A 300       5.188  -7.045   9.718  1.00  0.70           O  
ATOM   4438  CB  ALA A 300       3.624  -7.351   6.890  1.00  0.70           C  
ATOM   4439  H   ALA A 300       3.602  -9.871   6.788  1.00  0.70           H  
ATOM   4440  HA  ALA A 300       5.585  -7.951   7.406  1.00  0.70           H  
ATOM   4441 1HB  ALA A 300       3.829  -6.299   7.067  1.00  0.70           H  
ATOM   4442 2HB  ALA A 300       3.756  -7.579   5.833  1.00  0.70           H  
ATOM   4443 3HB  ALA A 300       2.600  -7.575   7.182  1.00  0.70           H  
ATOM   4444  N   ARG A 301       3.476  -8.503   9.841  1.00  0.70           N  
ATOM   4445  CA  ARG A 301       3.211  -8.256  11.247  1.00  0.70           C  
ATOM   4446  C   ARG A 301       4.116  -9.032  12.206  1.00  0.70           C  
ATOM   4447  O   ARG A 301       4.392  -8.566  13.315  1.00  0.70           O  
ATOM   4448  CB  ARG A 301       1.771  -8.631  11.553  1.00  0.70           C  
ATOM   4449  CG  ARG A 301       0.711  -7.698  10.964  1.00  0.70           C  
ATOM   4450  CD  ARG A 301      -0.665  -8.050  11.433  1.00  0.70           C  
ATOM   4451  NE  ARG A 301      -1.210  -9.246  10.779  1.00  0.70           N  
ATOM   4452  CZ  ARG A 301      -1.319 -10.469  11.363  1.00  0.70           C  
ATOM   4453  NH1 ARG A 301      -0.891 -10.659  12.596  1.00  0.70           N  
ATOM   4454  NH2 ARG A 301      -1.856 -11.474  10.700  1.00  0.70           N  
ATOM   4455  H   ARG A 301       2.874  -9.152   9.329  1.00  0.70           H  
ATOM   4456  HA  ARG A 301       3.345  -7.191  11.431  1.00  0.70           H  
ATOM   4457 1HB  ARG A 301       1.577  -9.630  11.153  1.00  0.70           H  
ATOM   4458 2HB  ARG A 301       1.626  -8.679  12.631  1.00  0.70           H  
ATOM   4459 1HG  ARG A 301       0.925  -6.671  11.251  1.00  0.70           H  
ATOM   4460 2HG  ARG A 301       0.724  -7.780   9.872  1.00  0.70           H  
ATOM   4461 1HD  ARG A 301      -0.646  -8.230  12.506  1.00  0.70           H  
ATOM   4462 2HD  ARG A 301      -1.335  -7.218  11.217  1.00  0.70           H  
ATOM   4463  HE  ARG A 301      -1.566  -9.133   9.807  1.00  0.70           H  
ATOM   4464 1HH1 ARG A 301      -0.477  -9.903  13.111  1.00  0.70           H  
ATOM   4465 2HH1 ARG A 301      -0.963 -11.596  13.048  1.00  0.70           H  
ATOM   4466 1HH2 ARG A 301      -2.199 -11.345   9.754  1.00  0.70           H  
ATOM   4467 2HH2 ARG A 301      -1.938 -12.377  11.147  1.00  0.70           H  
ATOM   4468  N   LEU A 302       4.559 -10.217  11.794  1.00  0.69           N  
ATOM   4469  CA  LEU A 302       5.316 -11.094  12.677  1.00  0.69           C  
ATOM   4470  C   LEU A 302       6.810 -11.222  12.372  1.00  0.69           C  
ATOM   4471  O   LEU A 302       7.622 -11.293  13.292  1.00  0.69           O  
ATOM   4472  CB  LEU A 302       4.684 -12.482  12.577  1.00  0.69           C  
ATOM   4473  CG  LEU A 302       3.199 -12.532  12.974  1.00  0.69           C  
ATOM   4474  CD1 LEU A 302       2.645 -13.914  12.711  1.00  0.69           C  
ATOM   4475  CD2 LEU A 302       3.052 -12.147  14.437  1.00  0.69           C  
ATOM   4476  H   LEU A 302       4.292 -10.552  10.871  1.00  0.69           H  
ATOM   4477  HA  LEU A 302       5.210 -10.721  13.692  1.00  0.69           H  
ATOM   4478 1HB  LEU A 302       4.775 -12.835  11.547  1.00  0.69           H  
ATOM   4479 2HB  LEU A 302       5.242 -13.149  13.220  1.00  0.69           H  
ATOM   4480  HG  LEU A 302       2.639 -11.827  12.357  1.00  0.69           H  
ATOM   4481 1HD1 LEU A 302       1.581 -13.937  12.977  1.00  0.69           H  
ATOM   4482 2HD1 LEU A 302       2.760 -14.151  11.653  1.00  0.69           H  
ATOM   4483 3HD1 LEU A 302       3.170 -14.633  13.298  1.00  0.69           H  
ATOM   4484 1HD2 LEU A 302       1.994 -12.163  14.706  1.00  0.69           H  
ATOM   4485 2HD2 LEU A 302       3.597 -12.851  15.060  1.00  0.69           H  
ATOM   4486 3HD2 LEU A 302       3.446 -11.143  14.592  1.00  0.69           H  
ATOM   4487  N   CYS A 303       7.164 -11.275  11.085  1.00  0.68           N  
ATOM   4488  CA  CYS A 303       8.522 -11.573  10.638  1.00  0.68           C  
ATOM   4489  C   CYS A 303       9.239 -10.383  10.006  1.00  0.68           C  
ATOM   4490  O   CYS A 303      10.378 -10.497   9.531  1.00  0.68           O  
ATOM   4491  CB  CYS A 303       8.444 -12.663   9.589  1.00  0.68           C  
ATOM   4492  SG  CYS A 303       7.710 -14.098  10.151  1.00  0.68           S  
ATOM   4493  H   CYS A 303       6.469 -11.135  10.366  1.00  0.68           H  
ATOM   4494  HA  CYS A 303       9.098 -11.930  11.494  1.00  0.68           H  
ATOM   4495 1HB  CYS A 303       7.874 -12.308   8.732  1.00  0.68           H  
ATOM   4496 2HB  CYS A 303       9.429 -12.903   9.236  1.00  0.68           H  
ATOM   4497  HG  CYS A 303       8.322 -14.102  11.353  1.00  0.68           H  
ATOM   4498  N   GLY A 304       8.563  -9.245   9.944  1.00  0.67           N  
ATOM   4499  CA  GLY A 304       9.133  -8.082   9.278  1.00  0.67           C  
ATOM   4500  C   GLY A 304       8.962  -8.170   7.759  1.00  0.67           C  
ATOM   4501  O   GLY A 304       9.705  -7.546   7.001  1.00  0.67           O  
ATOM   4502  H   GLY A 304       7.637  -9.192  10.355  1.00  0.67           H  
ATOM   4503 1HA  GLY A 304       8.638  -7.182   9.646  1.00  0.67           H  
ATOM   4504 2HA  GLY A 304      10.188  -7.994   9.528  1.00  0.67           H  
ATOM   4505  N   GLY A 305       7.997  -8.979   7.323  1.00  0.65           N  
ATOM   4506  CA  GLY A 305       7.696  -9.181   5.911  1.00  0.65           C  
ATOM   4507  C   GLY A 305       8.459 -10.311   5.248  1.00  0.65           C  
ATOM   4508  O   GLY A 305       8.377 -10.460   4.037  1.00  0.65           O  
ATOM   4509  H   GLY A 305       7.416  -9.452   8.008  1.00  0.65           H  
ATOM   4510 1HA  GLY A 305       6.631  -9.366   5.792  1.00  0.65           H  
ATOM   4511 2HA  GLY A 305       7.902  -8.257   5.374  1.00  0.65           H  
ATOM   4512  N   LYS A 306       9.173 -11.128   6.016  1.00  0.63           N  
ATOM   4513  CA  LYS A 306       9.958 -12.194   5.396  1.00  0.63           C  
ATOM   4514  C   LYS A 306       9.168 -13.481   5.116  1.00  0.63           C  
ATOM   4515  O   LYS A 306       8.763 -14.197   6.045  1.00  0.63           O  
ATOM   4516  CB  LYS A 306      11.173 -12.481   6.283  1.00  0.63           C  
ATOM   4517  CG  LYS A 306      12.073 -11.248   6.413  1.00  0.63           C  
ATOM   4518  CD  LYS A 306      13.465 -11.570   6.871  1.00  0.63           C  
ATOM   4519  CE  LYS A 306      13.527 -12.113   8.294  1.00  0.63           C  
ATOM   4520  NZ  LYS A 306      13.093 -11.123   9.330  1.00  0.63           N  
ATOM   4521  H   LYS A 306       9.211 -10.978   7.015  1.00  0.63           H  
ATOM   4522  HA  LYS A 306      10.325 -11.823   4.439  1.00  0.63           H  
ATOM   4523 1HB  LYS A 306      10.841 -12.750   7.287  1.00  0.63           H  
ATOM   4524 2HB  LYS A 306      11.741 -13.312   5.899  1.00  0.63           H  
ATOM   4525 1HG  LYS A 306      12.133 -10.751   5.441  1.00  0.63           H  
ATOM   4526 2HG  LYS A 306      11.620 -10.553   7.125  1.00  0.63           H  
ATOM   4527 1HD  LYS A 306      13.877 -12.295   6.195  1.00  0.63           H  
ATOM   4528 2HD  LYS A 306      14.079 -10.673   6.813  1.00  0.63           H  
ATOM   4529 1HE  LYS A 306      12.906 -13.000   8.358  1.00  0.63           H  
ATOM   4530 2HE  LYS A 306      14.558 -12.393   8.499  1.00  0.63           H  
ATOM   4531 1HZ  LYS A 306      13.176 -11.543  10.239  1.00  0.63           H  
ATOM   4532 2HZ  LYS A 306      13.670 -10.303   9.288  1.00  0.63           H  
ATOM   4533 3HZ  LYS A 306      12.104 -10.849   9.199  1.00  0.63           H  
ATOM   4534  N   LEU A 307       8.968 -13.765   3.818  1.00  0.61           N  
ATOM   4535  CA  LEU A 307       8.183 -14.936   3.389  1.00  0.61           C  
ATOM   4536  C   LEU A 307       8.736 -15.648   2.158  1.00  0.61           C  
ATOM   4537  O   LEU A 307       8.910 -15.040   1.097  1.00  0.61           O  
ATOM   4538  CB  LEU A 307       6.735 -14.538   3.053  1.00  0.61           C  
ATOM   4539  CG  LEU A 307       5.803 -15.681   2.536  1.00  0.61           C  
ATOM   4540  CD1 LEU A 307       5.589 -16.647   3.610  1.00  0.61           C  
ATOM   4541  CD2 LEU A 307       4.484 -15.128   2.066  1.00  0.61           C  
ATOM   4542  H   LEU A 307       9.345 -13.107   3.126  1.00  0.61           H  
ATOM   4543  HA  LEU A 307       8.167 -15.645   4.212  1.00  0.61           H  
ATOM   4544 1HB  LEU A 307       6.276 -14.116   3.944  1.00  0.61           H  
ATOM   4545 2HB  LEU A 307       6.759 -13.771   2.289  1.00  0.61           H  
ATOM   4546  HG  LEU A 307       6.284 -16.199   1.710  1.00  0.61           H  
ATOM   4547 1HD1 LEU A 307       4.966 -17.423   3.236  1.00  0.61           H  
ATOM   4548 2HD1 LEU A 307       6.522 -17.050   3.907  1.00  0.61           H  
ATOM   4549 3HD1 LEU A 307       5.116 -16.161   4.453  1.00  0.61           H  
ATOM   4550 1HD2 LEU A 307       3.852 -15.941   1.713  1.00  0.61           H  
ATOM   4551 2HD2 LEU A 307       3.984 -14.606   2.882  1.00  0.61           H  
ATOM   4552 3HD2 LEU A 307       4.667 -14.452   1.258  1.00  0.61           H  
ATOM   4553  N   VAL A 308       8.920 -16.954   2.284  1.00  0.59           N  
ATOM   4554  CA  VAL A 308       9.354 -17.764   1.157  1.00  0.59           C  
ATOM   4555  C   VAL A 308       8.314 -18.802   0.803  1.00  0.59           C  
ATOM   4556  O   VAL A 308       7.810 -19.490   1.679  1.00  0.59           O  
ATOM   4557  CB  VAL A 308      10.691 -18.445   1.437  1.00  0.59           C  
ATOM   4558  CG1 VAL A 308      11.072 -19.362   0.273  1.00  0.59           C  
ATOM   4559  CG2 VAL A 308      11.714 -17.417   1.581  1.00  0.59           C  
ATOM   4560  H   VAL A 308       8.755 -17.387   3.197  1.00  0.59           H  
ATOM   4561  HA  VAL A 308       9.491 -17.110   0.303  1.00  0.59           H  
ATOM   4562  HB  VAL A 308      10.622 -19.037   2.334  1.00  0.59           H  
ATOM   4563 1HG1 VAL A 308      12.031 -19.828   0.475  1.00  0.59           H  
ATOM   4564 2HG1 VAL A 308      10.319 -20.138   0.148  1.00  0.59           H  
ATOM   4565 3HG1 VAL A 308      11.140 -18.773  -0.643  1.00  0.59           H  
ATOM   4566 1HG2 VAL A 308      12.614 -17.884   1.752  1.00  0.59           H  
ATOM   4567 2HG2 VAL A 308      11.765 -16.858   0.658  1.00  0.59           H  
ATOM   4568 3HG2 VAL A 308      11.476 -16.754   2.408  1.00  0.59           H  
ATOM   4569  N   VAL A 309       7.989 -18.896  -0.472  1.00  0.58           N  
ATOM   4570  CA  VAL A 309       7.007 -19.858  -0.936  1.00  0.58           C  
ATOM   4571  C   VAL A 309       7.675 -20.839  -1.893  1.00  0.58           C  
ATOM   4572  O   VAL A 309       8.346 -20.422  -2.831  1.00  0.58           O  
ATOM   4573  CB  VAL A 309       5.867 -19.128  -1.653  1.00  0.58           C  
ATOM   4574  CG1 VAL A 309       4.866 -20.108  -2.132  1.00  0.58           C  
ATOM   4575  CG2 VAL A 309       5.232 -18.081  -0.731  1.00  0.58           C  
ATOM   4576  H   VAL A 309       8.448 -18.275  -1.136  1.00  0.58           H  
ATOM   4577  HA  VAL A 309       6.609 -20.411  -0.087  1.00  0.58           H  
ATOM   4578  HB  VAL A 309       6.271 -18.628  -2.515  1.00  0.58           H  
ATOM   4579 1HG1 VAL A 309       4.066 -19.593  -2.661  1.00  0.58           H  
ATOM   4580 2HG1 VAL A 309       5.333 -20.828  -2.804  1.00  0.58           H  
ATOM   4581 3HG1 VAL A 309       4.458 -20.632  -1.271  1.00  0.58           H  
ATOM   4582 1HG2 VAL A 309       4.440 -17.576  -1.271  1.00  0.58           H  
ATOM   4583 2HG2 VAL A 309       4.818 -18.533   0.137  1.00  0.58           H  
ATOM   4584 3HG2 VAL A 309       5.988 -17.357  -0.430  1.00  0.58           H  
ATOM   4585  N   VAL A 310       7.501 -22.123  -1.657  1.00  0.59           N  
ATOM   4586  CA  VAL A 310       8.113 -23.132  -2.509  1.00  0.59           C  
ATOM   4587  C   VAL A 310       7.007 -23.896  -3.252  1.00  0.59           C  
ATOM   4588  O   VAL A 310       5.988 -24.241  -2.655  1.00  0.59           O  
ATOM   4589  CB  VAL A 310       8.973 -24.099  -1.647  1.00  0.59           C  
ATOM   4590  CG1 VAL A 310       9.623 -25.135  -2.539  1.00  0.59           C  
ATOM   4591  CG2 VAL A 310      10.033 -23.298  -0.846  1.00  0.59           C  
ATOM   4592  H   VAL A 310       6.941 -22.405  -0.855  1.00  0.59           H  
ATOM   4593  HA  VAL A 310       8.757 -22.649  -3.243  1.00  0.59           H  
ATOM   4594  HB  VAL A 310       8.324 -24.633  -0.960  1.00  0.59           H  
ATOM   4595 1HG1 VAL A 310      10.208 -25.824  -1.933  1.00  0.59           H  
ATOM   4596 2HG1 VAL A 310       8.860 -25.697  -3.077  1.00  0.59           H  
ATOM   4597 3HG1 VAL A 310      10.267 -24.633  -3.250  1.00  0.59           H  
ATOM   4598 1HG2 VAL A 310      10.621 -23.985  -0.240  1.00  0.59           H  
ATOM   4599 2HG2 VAL A 310      10.689 -22.767  -1.528  1.00  0.59           H  
ATOM   4600 3HG2 VAL A 310       9.529 -22.582  -0.195  1.00  0.59           H  
ATOM   4601  N   HIS A 311       7.158 -24.088  -4.570  1.00  0.62           N  
ATOM   4602  CA  HIS A 311       6.161 -24.854  -5.340  1.00  0.62           C  
ATOM   4603  C   HIS A 311       6.278 -26.318  -4.945  1.00  0.62           C  
ATOM   4604  O   HIS A 311       7.377 -26.873  -4.992  1.00  0.62           O  
ATOM   4605  CB  HIS A 311       6.417 -24.695  -6.845  1.00  0.62           C  
ATOM   4606  CG  HIS A 311       5.375 -25.308  -7.819  1.00  0.62           C  
ATOM   4607  ND1 HIS A 311       5.255 -26.669  -8.035  1.00  0.62           N  
ATOM   4608  CD2 HIS A 311       4.464 -24.726  -8.643  1.00  0.62           C  
ATOM   4609  CE1 HIS A 311       4.299 -26.887  -8.928  1.00  0.62           C  
ATOM   4610  NE2 HIS A 311       3.824 -25.730  -9.317  1.00  0.62           N  
ATOM   4611  H   HIS A 311       8.007 -23.749  -5.021  1.00  0.62           H  
ATOM   4612  HA  HIS A 311       5.152 -24.512  -5.109  1.00  0.62           H  
ATOM   4613 1HB  HIS A 311       6.512 -23.636  -7.076  1.00  0.62           H  
ATOM   4614 2HB  HIS A 311       7.382 -25.152  -7.075  1.00  0.62           H  
ATOM   4615  HD2 HIS A 311       4.272 -23.678  -8.764  1.00  0.62           H  
ATOM   4616  HE1 HIS A 311       3.970 -27.864  -9.294  1.00  0.62           H  
ATOM   4617  HE2 HIS A 311       3.095 -25.602 -10.009  1.00  0.62           H  
ATOM   4618  N   GLU A 312       5.155 -26.955  -4.598  1.00  0.67           N  
ATOM   4619  CA  GLU A 312       5.224 -28.342  -4.141  1.00  0.67           C  
ATOM   4620  C   GLU A 312       4.403 -29.418  -4.869  1.00  0.67           C  
ATOM   4621  O   GLU A 312       4.527 -30.596  -4.540  1.00  0.67           O  
ATOM   4622  CB  GLU A 312       4.864 -28.391  -2.678  1.00  0.67           C  
ATOM   4623  CG  GLU A 312       5.769 -27.596  -1.738  1.00  0.67           C  
ATOM   4624  CD  GLU A 312       7.172 -28.149  -1.489  1.00  0.67           C  
ATOM   4625  OE1 GLU A 312       7.337 -29.341  -1.412  1.00  0.67           O  
ATOM   4626  OE2 GLU A 312       8.062 -27.371  -1.329  1.00  0.67           O  
ATOM   4627  H   GLU A 312       4.263 -26.459  -4.598  1.00  0.67           H  
ATOM   4628  HA  GLU A 312       6.266 -28.647  -4.224  1.00  0.67           H  
ATOM   4629 1HB  GLU A 312       3.849 -28.063  -2.528  1.00  0.67           H  
ATOM   4630 2HB  GLU A 312       4.924 -29.378  -2.381  1.00  0.67           H  
ATOM   4631 1HG  GLU A 312       5.853 -26.591  -2.095  1.00  0.67           H  
ATOM   4632 2HG  GLU A 312       5.272 -27.564  -0.834  1.00  0.67           H  
ATOM   4633  N   GLY A 313       3.522 -29.050  -5.791  1.00  0.73           N  
ATOM   4634  CA  GLY A 313       2.663 -30.084  -6.393  1.00  0.73           C  
ATOM   4635  C   GLY A 313       1.604 -29.519  -7.326  1.00  0.73           C  
ATOM   4636  O   GLY A 313       1.586 -28.323  -7.577  1.00  0.73           O  
ATOM   4637  H   GLY A 313       3.457 -28.081  -6.071  1.00  0.73           H  
ATOM   4638 1HA  GLY A 313       3.287 -30.789  -6.944  1.00  0.73           H  
ATOM   4639 2HA  GLY A 313       2.174 -30.654  -5.601  1.00  0.73           H  
ATOM   4640  N   GLY A 314       0.688 -30.373  -7.777  1.00  0.80           N  
ATOM   4641  CA  GLY A 314      -0.395 -30.076  -8.719  1.00  0.80           C  
ATOM   4642  C   GLY A 314      -0.270 -30.934  -9.970  1.00  0.80           C  
ATOM   4643  O   GLY A 314       0.744 -30.879 -10.655  1.00  0.80           O  
ATOM   4644  H   GLY A 314       0.689 -31.340  -7.447  1.00  0.80           H  
ATOM   4645 1HA  GLY A 314      -1.352 -30.280  -8.255  1.00  0.80           H  
ATOM   4646 2HA  GLY A 314      -0.382 -29.024  -8.983  1.00  0.80           H  
ATOM   4647  N   TYR A 315      -1.316 -31.722 -10.268  1.00  0.86           N  
ATOM   4648  CA  TYR A 315      -1.381 -32.594 -11.445  1.00  0.86           C  
ATOM   4649  C   TYR A 315      -2.122 -32.002 -12.611  1.00  0.86           C  
ATOM   4650  O   TYR A 315      -1.812 -32.307 -13.769  1.00  0.86           O  
ATOM   4651  CB  TYR A 315      -2.021 -33.949 -11.111  1.00  0.86           C  
ATOM   4652  CG  TYR A 315      -1.164 -34.861 -10.356  1.00  0.86           C  
ATOM   4653  CD1 TYR A 315      -0.800 -34.539  -9.101  1.00  0.86           C  
ATOM   4654  CD2 TYR A 315      -0.750 -36.058 -10.929  1.00  0.86           C  
ATOM   4655  CE1 TYR A 315      -0.004 -35.377  -8.390  1.00  0.86           C  
ATOM   4656  CE2 TYR A 315       0.043 -36.906 -10.211  1.00  0.86           C  
ATOM   4657  CZ  TYR A 315       0.409 -36.563  -8.951  1.00  0.86           C  
ATOM   4658  OH  TYR A 315       1.176 -37.388  -8.235  1.00  0.86           O  
ATOM   4659  H   TYR A 315      -2.123 -31.708  -9.648  1.00  0.86           H  
ATOM   4660  HA  TYR A 315      -0.372 -32.745 -11.779  1.00  0.86           H  
ATOM   4661 1HB  TYR A 315      -2.909 -33.776 -10.515  1.00  0.86           H  
ATOM   4662 2HB  TYR A 315      -2.329 -34.447 -12.030  1.00  0.86           H  
ATOM   4663  HD1 TYR A 315      -1.146 -33.606  -8.667  1.00  0.86           H  
ATOM   4664  HD2 TYR A 315      -1.055 -36.315 -11.948  1.00  0.86           H  
ATOM   4665  HE1 TYR A 315       0.291 -35.105  -7.372  1.00  0.86           H  
ATOM   4666  HE2 TYR A 315       0.382 -37.844 -10.642  1.00  0.86           H  
ATOM   4667  HH  TYR A 315       1.417 -38.145  -8.778  1.00  0.86           H  
ATOM   4668  N   ALA A 316      -3.102 -31.154 -12.333  1.00  0.91           N  
ATOM   4669  CA  ALA A 316      -3.893 -30.619 -13.439  1.00  0.91           C  
ATOM   4670  C   ALA A 316      -3.131 -29.527 -14.173  1.00  0.91           C  
ATOM   4671  O   ALA A 316      -3.412 -28.339 -14.011  1.00  0.91           O  
ATOM   4672  CB  ALA A 316      -5.216 -30.087 -12.962  1.00  0.91           C  
ATOM   4673  H   ALA A 316      -3.323 -30.958 -11.346  1.00  0.91           H  
ATOM   4674  HA  ALA A 316      -4.082 -31.429 -14.142  1.00  0.91           H  
ATOM   4675 1HB  ALA A 316      -5.776 -29.736 -13.809  1.00  0.91           H  
ATOM   4676 2HB  ALA A 316      -5.755 -30.870 -12.500  1.00  0.91           H  
ATOM   4677 3HB  ALA A 316      -5.065 -29.272 -12.256  1.00  0.91           H  
ATOM   4678  N   GLU A 317      -2.200 -29.956 -15.020  1.00  0.92           N  
ATOM   4679  CA  GLU A 317      -1.251 -29.112 -15.754  1.00  0.92           C  
ATOM   4680  C   GLU A 317      -1.861 -27.858 -16.358  1.00  0.92           C  
ATOM   4681  O   GLU A 317      -1.238 -26.805 -16.369  1.00  0.92           O  
ATOM   4682  CB  GLU A 317      -0.635 -29.946 -16.881  1.00  0.92           C  
ATOM   4683  CG  GLU A 317       0.354 -29.232 -17.780  1.00  0.92           C  
ATOM   4684  CD  GLU A 317       0.936 -30.152 -18.842  1.00  0.92           C  
ATOM   4685  OE1 GLU A 317       0.617 -31.315 -18.817  1.00  0.92           O  
ATOM   4686  OE2 GLU A 317       1.655 -29.681 -19.702  1.00  0.92           O  
ATOM   4687  H   GLU A 317      -2.084 -30.969 -15.053  1.00  0.92           H  
ATOM   4688  HA  GLU A 317      -0.464 -28.811 -15.059  1.00  0.92           H  
ATOM   4689 1HB  GLU A 317      -0.103 -30.778 -16.437  1.00  0.92           H  
ATOM   4690 2HB  GLU A 317      -1.426 -30.358 -17.506  1.00  0.92           H  
ATOM   4691 1HG  GLU A 317      -0.155 -28.403 -18.269  1.00  0.92           H  
ATOM   4692 2HG  GLU A 317       1.151 -28.828 -17.174  1.00  0.92           H  
ATOM   4693  N   ALA A 318      -3.054 -27.976 -16.907  1.00  0.90           N  
ATOM   4694  CA  ALA A 318      -3.751 -26.860 -17.539  1.00  0.90           C  
ATOM   4695  C   ALA A 318      -4.070 -25.705 -16.578  1.00  0.90           C  
ATOM   4696  O   ALA A 318      -4.235 -24.565 -17.016  1.00  0.90           O  
ATOM   4697  CB  ALA A 318      -5.039 -27.355 -18.153  1.00  0.90           C  
ATOM   4698  H   ALA A 318      -3.505 -28.877 -16.864  1.00  0.90           H  
ATOM   4699  HA  ALA A 318      -3.105 -26.469 -18.325  1.00  0.90           H  
ATOM   4700 1HB  ALA A 318      -5.545 -26.531 -18.655  1.00  0.90           H  
ATOM   4701 2HB  ALA A 318      -4.822 -28.142 -18.870  1.00  0.90           H  
ATOM   4702 3HB  ALA A 318      -5.664 -27.744 -17.377  1.00  0.90           H  
ATOM   4703  N   TYR A 319      -4.226 -26.008 -15.285  1.00  0.85           N  
ATOM   4704  CA  TYR A 319      -4.655 -25.013 -14.303  1.00  0.85           C  
ATOM   4705  C   TYR A 319      -3.554 -24.678 -13.299  1.00  0.85           C  
ATOM   4706  O   TYR A 319      -3.523 -23.577 -12.731  1.00  0.85           O  
ATOM   4707  CB  TYR A 319      -5.911 -25.532 -13.649  1.00  0.85           C  
ATOM   4708  CG  TYR A 319      -6.899 -25.860 -14.763  1.00  0.85           C  
ATOM   4709  CD1 TYR A 319      -7.218 -27.177 -15.028  1.00  0.85           C  
ATOM   4710  CD2 TYR A 319      -7.418 -24.871 -15.556  1.00  0.85           C  
ATOM   4711  CE1 TYR A 319      -8.074 -27.508 -16.041  1.00  0.85           C  
ATOM   4712  CE2 TYR A 319      -8.262 -25.209 -16.594  1.00  0.85           C  
ATOM   4713  CZ  TYR A 319      -8.595 -26.514 -16.828  1.00  0.85           C  
ATOM   4714  OH  TYR A 319      -9.445 -26.831 -17.862  1.00  0.85           O  
ATOM   4715  H   TYR A 319      -4.036 -26.952 -14.975  1.00  0.85           H  
ATOM   4716  HA  TYR A 319      -4.909 -24.100 -14.832  1.00  0.85           H  
ATOM   4717 1HB  TYR A 319      -5.700 -26.439 -13.074  1.00  0.85           H  
ATOM   4718 2HB  TYR A 319      -6.348 -24.782 -12.987  1.00  0.85           H  
ATOM   4719  HD1 TYR A 319      -6.792 -27.951 -14.417  1.00  0.85           H  
ATOM   4720  HD2 TYR A 319      -7.154 -23.829 -15.375  1.00  0.85           H  
ATOM   4721  HE1 TYR A 319      -8.325 -28.553 -16.225  1.00  0.85           H  
ATOM   4722  HE2 TYR A 319      -8.675 -24.441 -17.236  1.00  0.85           H  
ATOM   4723  HH  TYR A 319      -9.549 -27.784 -17.911  1.00  0.85           H  
ATOM   4724  N   VAL A 320      -2.608 -25.602 -13.137  1.00  0.78           N  
ATOM   4725  CA  VAL A 320      -1.471 -25.388 -12.259  1.00  0.78           C  
ATOM   4726  C   VAL A 320      -0.759 -24.037 -12.466  1.00  0.78           C  
ATOM   4727  O   VAL A 320      -0.552 -23.339 -11.471  1.00  0.78           O  
ATOM   4728  CB  VAL A 320      -0.448 -26.542 -12.399  1.00  0.78           C  
ATOM   4729  CG1 VAL A 320       0.841 -26.191 -11.709  1.00  0.78           C  
ATOM   4730  CG2 VAL A 320      -1.012 -27.778 -11.737  1.00  0.78           C  
ATOM   4731  H   VAL A 320      -2.712 -26.495 -13.617  1.00  0.78           H  
ATOM   4732  HA  VAL A 320      -1.841 -25.413 -11.233  1.00  0.78           H  
ATOM   4733  HB  VAL A 320      -0.251 -26.741 -13.448  1.00  0.78           H  
ATOM   4734 1HG1 VAL A 320       1.541 -27.020 -11.800  1.00  0.78           H  
ATOM   4735 2HG1 VAL A 320       1.275 -25.299 -12.159  1.00  0.78           H  
ATOM   4736 3HG1 VAL A 320       0.633 -26.014 -10.673  1.00  0.78           H  
ATOM   4737 1HG2 VAL A 320      -0.301 -28.601 -11.831  1.00  0.78           H  
ATOM   4738 2HG2 VAL A 320      -1.193 -27.567 -10.687  1.00  0.78           H  
ATOM   4739 3HG2 VAL A 320      -1.928 -28.049 -12.194  1.00  0.78           H  
ATOM   4740  N   PRO A 321      -0.386 -23.596 -13.702  1.00  0.72           N  
ATOM   4741  CA  PRO A 321       0.281 -22.335 -13.941  1.00  0.72           C  
ATOM   4742  C   PRO A 321      -0.553 -21.135 -13.557  1.00  0.72           C  
ATOM   4743  O   PRO A 321      -0.010 -20.073 -13.278  1.00  0.72           O  
ATOM   4744  CB  PRO A 321       0.512 -22.356 -15.457  1.00  0.72           C  
ATOM   4745  CG  PRO A 321      -0.476 -23.302 -15.999  1.00  0.72           C  
ATOM   4746  CD  PRO A 321      -0.602 -24.357 -14.956  1.00  0.72           C  
ATOM   4747  HA  PRO A 321       1.239 -22.329 -13.405  1.00  0.72           H  
ATOM   4748 1HB  PRO A 321       0.423 -21.343 -15.873  1.00  0.72           H  
ATOM   4749 2HB  PRO A 321       1.518 -22.701 -15.668  1.00  0.72           H  
ATOM   4750 1HG  PRO A 321      -1.427 -22.791 -16.198  1.00  0.72           H  
ATOM   4751 2HG  PRO A 321      -0.136 -23.712 -16.958  1.00  0.72           H  
ATOM   4752 1HD  PRO A 321      -1.574 -24.721 -15.115  1.00  0.72           H  
ATOM   4753 2HD  PRO A 321       0.166 -25.129 -15.090  1.00  0.72           H  
ATOM   4754  N   PHE A 322      -1.870 -21.278 -13.489  1.00  0.67           N  
ATOM   4755  CA  PHE A 322      -2.689 -20.139 -13.142  1.00  0.67           C  
ATOM   4756  C   PHE A 322      -2.629 -19.963 -11.647  1.00  0.67           C  
ATOM   4757  O   PHE A 322      -2.541 -18.843 -11.136  1.00  0.67           O  
ATOM   4758  CB  PHE A 322      -4.104 -20.345 -13.662  1.00  0.67           C  
ATOM   4759  CG  PHE A 322      -4.154 -20.217 -15.137  1.00  0.67           C  
ATOM   4760  CD1 PHE A 322      -3.973 -21.319 -15.937  1.00  0.67           C  
ATOM   4761  CD2 PHE A 322      -4.380 -18.995 -15.732  1.00  0.67           C  
ATOM   4762  CE1 PHE A 322      -4.009 -21.211 -17.303  1.00  0.67           C  
ATOM   4763  CE2 PHE A 322      -4.420 -18.877 -17.103  1.00  0.67           C  
ATOM   4764  CZ  PHE A 322      -4.233 -19.986 -17.891  1.00  0.67           C  
ATOM   4765  H   PHE A 322      -2.329 -22.169 -13.648  1.00  0.67           H  
ATOM   4766  HA  PHE A 322      -2.279 -19.249 -13.616  1.00  0.67           H  
ATOM   4767 1HB  PHE A 322      -4.466 -21.333 -13.386  1.00  0.67           H  
ATOM   4768 2HB  PHE A 322      -4.779 -19.607 -13.223  1.00  0.67           H  
ATOM   4769  HD1 PHE A 322      -3.790 -22.285 -15.476  1.00  0.67           H  
ATOM   4770  HD2 PHE A 322      -4.530 -18.118 -15.105  1.00  0.67           H  
ATOM   4771  HE1 PHE A 322      -3.860 -22.102 -17.918  1.00  0.67           H  
ATOM   4772  HE2 PHE A 322      -4.607 -17.910 -17.563  1.00  0.67           H  
ATOM   4773  HZ  PHE A 322      -4.265 -19.896 -18.974  1.00  0.67           H  
ATOM   4774  N   CYS A 323      -2.631 -21.087 -10.932  1.00  0.63           N  
ATOM   4775  CA  CYS A 323      -2.527 -21.020  -9.485  1.00  0.63           C  
ATOM   4776  C   CYS A 323      -1.130 -20.505  -9.128  1.00  0.63           C  
ATOM   4777  O   CYS A 323      -0.975 -19.628  -8.274  1.00  0.63           O  
ATOM   4778  CB  CYS A 323      -2.784 -22.385  -8.877  1.00  0.63           C  
ATOM   4779  SG  CYS A 323      -4.481 -22.962  -9.058  1.00  0.63           S  
ATOM   4780  H   CYS A 323      -2.716 -21.987 -11.412  1.00  0.63           H  
ATOM   4781  HA  CYS A 323      -3.258 -20.321  -9.103  1.00  0.63           H  
ATOM   4782 1HB  CYS A 323      -2.136 -23.121  -9.336  1.00  0.63           H  
ATOM   4783 2HB  CYS A 323      -2.564 -22.335  -7.829  1.00  0.63           H  
ATOM   4784  HG  CYS A 323      -4.449 -23.020 -10.398  1.00  0.63           H  
ATOM   4785  N   GLY A 324      -0.124 -20.996  -9.857  1.00  0.61           N  
ATOM   4786  CA  GLY A 324       1.265 -20.594  -9.674  1.00  0.61           C  
ATOM   4787  C   GLY A 324       1.417 -19.094  -9.900  1.00  0.61           C  
ATOM   4788  O   GLY A 324       2.004 -18.374  -9.086  1.00  0.61           O  
ATOM   4789  H   GLY A 324      -0.328 -21.716 -10.551  1.00  0.61           H  
ATOM   4790 1HA  GLY A 324       1.607 -20.865  -8.676  1.00  0.61           H  
ATOM   4791 2HA  GLY A 324       1.871 -21.133 -10.391  1.00  0.61           H  
ATOM   4792  N   HIS A 325       0.853 -18.623 -11.007  1.00  0.60           N  
ATOM   4793  CA  HIS A 325       0.876 -17.226 -11.387  1.00  0.60           C  
ATOM   4794  C   HIS A 325       0.257 -16.365 -10.304  1.00  0.60           C  
ATOM   4795  O   HIS A 325       0.847 -15.368  -9.892  1.00  0.60           O  
ATOM   4796  CB  HIS A 325       0.118 -17.049 -12.697  1.00  0.60           C  
ATOM   4797  CG  HIS A 325       0.065 -15.725 -13.183  1.00  0.60           C  
ATOM   4798  ND1 HIS A 325       1.137 -15.127 -13.754  1.00  0.60           N  
ATOM   4799  CD2 HIS A 325      -0.932 -14.831 -13.217  1.00  0.60           C  
ATOM   4800  CE1 HIS A 325       0.810 -13.931 -14.119  1.00  0.60           C  
ATOM   4801  NE2 HIS A 325      -0.438 -13.719 -13.807  1.00  0.60           N  
ATOM   4802  H   HIS A 325       0.396 -19.268 -11.648  1.00  0.60           H  
ATOM   4803  HA  HIS A 325       1.904 -16.901 -11.534  1.00  0.60           H  
ATOM   4804 1HB  HIS A 325       0.609 -17.644 -13.449  1.00  0.60           H  
ATOM   4805 2HB  HIS A 325      -0.895 -17.421 -12.592  1.00  0.60           H  
ATOM   4806  HD2 HIS A 325      -1.947 -14.969 -12.845  1.00  0.60           H  
ATOM   4807  HE1 HIS A 325       1.463 -13.241 -14.579  1.00  0.60           H  
ATOM   4808  HE2 HIS A 325      -0.956 -12.860 -13.984  1.00  0.60           H  
ATOM   4809  N   ALA A 326      -0.931 -16.744  -9.837  1.00  0.60           N  
ATOM   4810  CA  ALA A 326      -1.615 -15.988  -8.802  1.00  0.60           C  
ATOM   4811  C   ALA A 326      -0.775 -15.894  -7.526  1.00  0.60           C  
ATOM   4812  O   ALA A 326      -0.767 -14.857  -6.848  1.00  0.60           O  
ATOM   4813  CB  ALA A 326      -2.941 -16.629  -8.527  1.00  0.60           C  
ATOM   4814  H   ALA A 326      -1.386 -17.572 -10.219  1.00  0.60           H  
ATOM   4815  HA  ALA A 326      -1.779 -14.978  -9.171  1.00  0.60           H  
ATOM   4816 1HB  ALA A 326      -3.466 -16.078  -7.805  1.00  0.60           H  
ATOM   4817 2HB  ALA A 326      -3.505 -16.645  -9.448  1.00  0.60           H  
ATOM   4818 3HB  ALA A 326      -2.790 -17.649  -8.166  1.00  0.60           H  
ATOM   4819  N   LEU A 327      -0.036 -16.957  -7.191  1.00  0.61           N  
ATOM   4820  CA  LEU A 327       0.823 -16.875  -6.019  1.00  0.61           C  
ATOM   4821  C   LEU A 327       1.906 -15.818  -6.257  1.00  0.61           C  
ATOM   4822  O   LEU A 327       2.176 -14.988  -5.388  1.00  0.61           O  
ATOM   4823  CB  LEU A 327       1.490 -18.227  -5.744  1.00  0.61           C  
ATOM   4824  CG  LEU A 327       0.588 -19.360  -5.273  1.00  0.61           C  
ATOM   4825  CD1 LEU A 327       1.361 -20.630  -5.236  1.00  0.61           C  
ATOM   4826  CD2 LEU A 327       0.088 -19.051  -3.936  1.00  0.61           C  
ATOM   4827  H   LEU A 327      -0.091 -17.821  -7.736  1.00  0.61           H  
ATOM   4828  HA  LEU A 327       0.223 -16.582  -5.158  1.00  0.61           H  
ATOM   4829 1HB  LEU A 327       1.980 -18.561  -6.650  1.00  0.61           H  
ATOM   4830 2HB  LEU A 327       2.257 -18.084  -4.984  1.00  0.61           H  
ATOM   4831  HG  LEU A 327      -0.243 -19.479  -5.955  1.00  0.61           H  
ATOM   4832 1HD1 LEU A 327       0.709 -21.407  -4.889  1.00  0.61           H  
ATOM   4833 2HD1 LEU A 327       1.734 -20.871  -6.230  1.00  0.61           H  
ATOM   4834 3HD1 LEU A 327       2.193 -20.523  -4.549  1.00  0.61           H  
ATOM   4835 1HD2 LEU A 327      -0.546 -19.849  -3.581  1.00  0.61           H  
ATOM   4836 2HD2 LEU A 327       0.935 -18.937  -3.258  1.00  0.61           H  
ATOM   4837 3HD2 LEU A 327      -0.481 -18.123  -3.988  1.00  0.61           H  
ATOM   4838  N   LEU A 328       2.474 -15.795  -7.470  1.00  0.62           N  
ATOM   4839  CA  LEU A 328       3.502 -14.808  -7.806  1.00  0.62           C  
ATOM   4840  C   LEU A 328       2.931 -13.385  -7.814  1.00  0.62           C  
ATOM   4841  O   LEU A 328       3.591 -12.431  -7.374  1.00  0.62           O  
ATOM   4842  CB  LEU A 328       4.126 -15.122  -9.168  1.00  0.62           C  
ATOM   4843  CG  LEU A 328       5.002 -16.368  -9.262  1.00  0.62           C  
ATOM   4844  CD1 LEU A 328       5.313 -16.635 -10.717  1.00  0.62           C  
ATOM   4845  CD2 LEU A 328       6.301 -16.134  -8.490  1.00  0.62           C  
ATOM   4846  H   LEU A 328       2.205 -16.505  -8.158  1.00  0.62           H  
ATOM   4847  HA  LEU A 328       4.283 -14.862  -7.051  1.00  0.62           H  
ATOM   4848 1HB  LEU A 328       3.331 -15.227  -9.897  1.00  0.62           H  
ATOM   4849 2HB  LEU A 328       4.748 -14.281  -9.452  1.00  0.62           H  
ATOM   4850  HG  LEU A 328       4.469 -17.233  -8.852  1.00  0.62           H  
ATOM   4851 1HD1 LEU A 328       5.929 -17.520 -10.788  1.00  0.62           H  
ATOM   4852 2HD1 LEU A 328       4.385 -16.797 -11.264  1.00  0.62           H  
ATOM   4853 3HD1 LEU A 328       5.842 -15.783 -11.141  1.00  0.62           H  
ATOM   4854 1HD2 LEU A 328       6.926 -17.013  -8.577  1.00  0.62           H  
ATOM   4855 2HD2 LEU A 328       6.829 -15.279  -8.907  1.00  0.62           H  
ATOM   4856 3HD2 LEU A 328       6.076 -15.945  -7.442  1.00  0.62           H  
ATOM   4857  N   GLU A 329       1.686 -13.224  -8.281  1.00  0.65           N  
ATOM   4858  CA  GLU A 329       1.096 -11.890  -8.267  1.00  0.65           C  
ATOM   4859  C   GLU A 329       1.001 -11.399  -6.830  1.00  0.65           C  
ATOM   4860  O   GLU A 329       1.401 -10.269  -6.516  1.00  0.65           O  
ATOM   4861  CB  GLU A 329      -0.329 -11.889  -8.853  1.00  0.65           C  
ATOM   4862  CG  GLU A 329      -0.483 -12.039 -10.335  1.00  0.65           C  
ATOM   4863  CD  GLU A 329      -1.946 -12.127 -10.734  1.00  0.65           C  
ATOM   4864  OE1 GLU A 329      -2.353 -11.436 -11.655  1.00  0.65           O  
ATOM   4865  OE2 GLU A 329      -2.669 -12.885 -10.106  1.00  0.65           O  
ATOM   4866  H   GLU A 329       1.182 -14.024  -8.663  1.00  0.65           H  
ATOM   4867  HA  GLU A 329       1.729 -11.210  -8.836  1.00  0.65           H  
ATOM   4868 1HB  GLU A 329      -0.891 -12.704  -8.401  1.00  0.65           H  
ATOM   4869 2HB  GLU A 329      -0.830 -10.976  -8.568  1.00  0.65           H  
ATOM   4870 1HG  GLU A 329      -0.026 -11.192 -10.819  1.00  0.65           H  
ATOM   4871 2HG  GLU A 329       0.026 -12.941 -10.655  1.00  0.65           H  
ATOM   4872  N   ALA A 330       0.550 -12.282  -5.928  1.00  0.68           N  
ATOM   4873  CA  ALA A 330       0.416 -11.901  -4.535  1.00  0.68           C  
ATOM   4874  C   ALA A 330       1.757 -11.542  -3.930  1.00  0.68           C  
ATOM   4875  O   ALA A 330       1.880 -10.527  -3.244  1.00  0.68           O  
ATOM   4876  CB  ALA A 330      -0.196 -13.028  -3.753  1.00  0.68           C  
ATOM   4877  H   ALA A 330       0.250 -13.211  -6.234  1.00  0.68           H  
ATOM   4878  HA  ALA A 330      -0.230 -11.027  -4.480  1.00  0.68           H  
ATOM   4879 1HB  ALA A 330      -0.306 -12.737  -2.713  1.00  0.68           H  
ATOM   4880 2HB  ALA A 330      -1.164 -13.278  -4.163  1.00  0.68           H  
ATOM   4881 3HB  ALA A 330       0.452 -13.892  -3.823  1.00  0.68           H  
ATOM   4882  N   LEU A 331       2.779 -12.336  -4.236  1.00  0.72           N  
ATOM   4883  CA  LEU A 331       4.098 -12.113  -3.673  1.00  0.72           C  
ATOM   4884  C   LEU A 331       4.698 -10.796  -4.134  1.00  0.72           C  
ATOM   4885  O   LEU A 331       5.368 -10.116  -3.360  1.00  0.72           O  
ATOM   4886  CB  LEU A 331       5.002 -13.292  -3.995  1.00  0.72           C  
ATOM   4887  CG  LEU A 331       4.639 -14.580  -3.307  1.00  0.72           C  
ATOM   4888  CD1 LEU A 331       5.499 -15.675  -3.828  1.00  0.72           C  
ATOM   4889  CD2 LEU A 331       4.801 -14.405  -1.835  1.00  0.72           C  
ATOM   4890  H   LEU A 331       2.619 -13.152  -4.828  1.00  0.72           H  
ATOM   4891  HA  LEU A 331       4.018 -12.065  -2.600  1.00  0.72           H  
ATOM   4892 1HB  LEU A 331       5.013 -13.456  -5.072  1.00  0.72           H  
ATOM   4893 2HB  LEU A 331       5.993 -13.050  -3.657  1.00  0.72           H  
ATOM   4894  HG  LEU A 331       3.621 -14.827  -3.517  1.00  0.72           H  
ATOM   4895 1HD1 LEU A 331       5.227 -16.594  -3.339  1.00  0.72           H  
ATOM   4896 2HD1 LEU A 331       5.343 -15.773  -4.901  1.00  0.72           H  
ATOM   4897 3HD1 LEU A 331       6.547 -15.448  -3.624  1.00  0.72           H  
ATOM   4898 1HD2 LEU A 331       4.533 -15.311  -1.320  1.00  0.72           H  
ATOM   4899 2HD2 LEU A 331       5.827 -14.153  -1.607  1.00  0.72           H  
ATOM   4900 3HD2 LEU A 331       4.151 -13.617  -1.521  1.00  0.72           H  
ATOM   4901  N   SER A 332       4.461 -10.414  -5.387  1.00  0.76           N  
ATOM   4902  CA  SER A 332       4.965  -9.138  -5.890  1.00  0.76           C  
ATOM   4903  C   SER A 332       4.023  -7.963  -5.544  1.00  0.76           C  
ATOM   4904  O   SER A 332       4.439  -6.801  -5.540  1.00  0.76           O  
ATOM   4905  CB  SER A 332       5.207  -9.252  -7.392  1.00  0.76           C  
ATOM   4906  OG  SER A 332       4.025  -9.503  -8.076  1.00  0.76           O  
ATOM   4907  H   SER A 332       3.935 -11.030  -6.011  1.00  0.76           H  
ATOM   4908  HA  SER A 332       5.925  -8.937  -5.416  1.00  0.76           H  
ATOM   4909 1HB  SER A 332       5.650  -8.325  -7.757  1.00  0.76           H  
ATOM   4910 2HB  SER A 332       5.907 -10.044  -7.582  1.00  0.76           H  
ATOM   4911  HG  SER A 332       3.759 -10.410  -7.812  1.00  0.76           H  
ATOM   4912  N   GLY A 333       2.759  -8.276  -5.214  1.00  0.81           N  
ATOM   4913  CA  GLY A 333       1.734  -7.281  -4.900  1.00  0.81           C  
ATOM   4914  C   GLY A 333       1.114  -6.687  -6.168  1.00  0.81           C  
ATOM   4915  O   GLY A 333       0.445  -5.654  -6.122  1.00  0.81           O  
ATOM   4916  H   GLY A 333       2.467  -9.250  -5.239  1.00  0.81           H  
ATOM   4917 1HA  GLY A 333       0.958  -7.756  -4.301  1.00  0.81           H  
ATOM   4918 2HA  GLY A 333       2.171  -6.488  -4.296  1.00  0.81           H  
ATOM   4919  N   GLU A 334       1.368  -7.343  -7.291  1.00  0.84           N  
ATOM   4920  CA  GLU A 334       0.947  -6.907  -8.614  1.00  0.84           C  
ATOM   4921  C   GLU A 334      -0.330  -7.584  -9.073  1.00  0.84           C  
ATOM   4922  O   GLU A 334      -0.818  -8.514  -8.439  1.00  0.84           O  
ATOM   4923  CB  GLU A 334       2.072  -7.166  -9.619  1.00  0.84           C  
ATOM   4924  CG  GLU A 334       3.361  -6.399  -9.330  1.00  0.84           C  
ATOM   4925  CD  GLU A 334       3.264  -4.900  -9.589  1.00  0.84           C  
ATOM   4926  OE1 GLU A 334       2.476  -4.508 -10.429  1.00  0.84           O  
ATOM   4927  OE2 GLU A 334       4.012  -4.163  -9.002  1.00  0.84           O  
ATOM   4928  H   GLU A 334       1.858  -8.234  -7.206  1.00  0.84           H  
ATOM   4929  HA  GLU A 334       0.762  -5.834  -8.573  1.00  0.84           H  
ATOM   4930 1HB  GLU A 334       2.310  -8.231  -9.624  1.00  0.84           H  
ATOM   4931 2HB  GLU A 334       1.740  -6.904 -10.622  1.00  0.84           H  
ATOM   4932 1HG  GLU A 334       3.607  -6.544  -8.278  1.00  0.84           H  
ATOM   4933 2HG  GLU A 334       4.166  -6.834  -9.911  1.00  0.84           H  
ATOM   4934  N   ARG A 335      -0.891  -7.078 -10.160  1.00  0.85           N  
ATOM   4935  CA  ARG A 335      -2.063  -7.685 -10.774  1.00  0.85           C  
ATOM   4936  C   ARG A 335      -1.900  -7.672 -12.281  1.00  0.85           C  
ATOM   4937  O   ARG A 335      -1.616  -6.627 -12.873  1.00  0.85           O  
ATOM   4938  CB  ARG A 335      -3.333  -6.943 -10.392  1.00  0.85           C  
ATOM   4939  CG  ARG A 335      -4.619  -7.544 -10.955  1.00  0.85           C  
ATOM   4940  CD  ARG A 335      -5.828  -6.799 -10.493  1.00  0.85           C  
ATOM   4941  NE  ARG A 335      -7.052  -7.343 -11.060  1.00  0.85           N  
ATOM   4942  CZ  ARG A 335      -8.292  -6.876 -10.808  1.00  0.85           C  
ATOM   4943  NH1 ARG A 335      -8.459  -5.858  -9.993  1.00  0.85           N  
ATOM   4944  NH2 ARG A 335      -9.340  -7.442 -11.381  1.00  0.85           N  
ATOM   4945  H   ARG A 335      -0.462  -6.275 -10.600  1.00  0.85           H  
ATOM   4946  HA  ARG A 335      -2.144  -8.723 -10.444  1.00  0.85           H  
ATOM   4947 1HB  ARG A 335      -3.427  -6.925  -9.306  1.00  0.85           H  
ATOM   4948 2HB  ARG A 335      -3.272  -5.912 -10.737  1.00  0.85           H  
ATOM   4949 1HG  ARG A 335      -4.589  -7.515 -12.048  1.00  0.85           H  
ATOM   4950 2HG  ARG A 335      -4.704  -8.583 -10.627  1.00  0.85           H  
ATOM   4951 1HD  ARG A 335      -5.899  -6.856  -9.407  1.00  0.85           H  
ATOM   4952 2HD  ARG A 335      -5.746  -5.756 -10.798  1.00  0.85           H  
ATOM   4953  HE  ARG A 335      -6.965  -8.126 -11.697  1.00  0.85           H  
ATOM   4954 1HH1 ARG A 335      -7.658  -5.425  -9.555  1.00  0.85           H  
ATOM   4955 2HH1 ARG A 335      -9.387  -5.509  -9.805  1.00  0.85           H  
ATOM   4956 1HH2 ARG A 335      -9.212  -8.224 -12.008  1.00  0.85           H  
ATOM   4957 2HH2 ARG A 335     -10.268  -7.093 -11.193  1.00  0.85           H  
ATOM   4958  N   THR A 336      -2.081  -8.826 -12.900  1.00  0.84           N  
ATOM   4959  CA  THR A 336      -1.932  -8.959 -14.336  1.00  0.84           C  
ATOM   4960  C   THR A 336      -3.271  -9.120 -15.027  1.00  0.84           C  
ATOM   4961  O   THR A 336      -4.318  -9.177 -14.391  1.00  0.84           O  
ATOM   4962  CB  THR A 336      -1.094 -10.179 -14.683  1.00  0.84           C  
ATOM   4963  OG1 THR A 336      -1.860 -11.346 -14.370  1.00  0.84           O  
ATOM   4964  CG2 THR A 336       0.190 -10.161 -13.890  1.00  0.84           C  
ATOM   4965  H   THR A 336      -2.283  -9.676 -12.357  1.00  0.84           H  
ATOM   4966  HA  THR A 336      -1.447  -8.063 -14.728  1.00  0.84           H  
ATOM   4967  HB  THR A 336      -0.857 -10.180 -15.744  1.00  0.84           H  
ATOM   4968  HG1 THR A 336      -2.085 -11.333 -13.402  1.00  0.84           H  
ATOM   4969 1HG2 THR A 336       0.771 -11.025 -14.130  1.00  0.84           H  
ATOM   4970 2HG2 THR A 336       0.760  -9.265 -14.134  1.00  0.84           H  
ATOM   4971 3HG2 THR A 336      -0.045 -10.164 -12.836  1.00  0.84           H  
ATOM   4972  N   ALA A 337      -3.210  -9.227 -16.347  1.00  0.82           N  
ATOM   4973  CA  ALA A 337      -4.368  -9.435 -17.207  1.00  0.82           C  
ATOM   4974  C   ALA A 337      -4.783 -10.910 -17.288  1.00  0.82           C  
ATOM   4975  O   ALA A 337      -5.686 -11.260 -18.051  1.00  0.82           O  
ATOM   4976  CB  ALA A 337      -4.063  -8.923 -18.600  1.00  0.82           C  
ATOM   4977  H   ALA A 337      -2.303  -9.158 -16.785  1.00  0.82           H  
ATOM   4978  HA  ALA A 337      -5.203  -8.872 -16.789  1.00  0.82           H  
ATOM   4979 1HB  ALA A 337      -4.941  -9.051 -19.233  1.00  0.82           H  
ATOM   4980 2HB  ALA A 337      -3.800  -7.867 -18.553  1.00  0.82           H  
ATOM   4981 3HB  ALA A 337      -3.230  -9.488 -19.017  1.00  0.82           H  
ATOM   4982  N   VAL A 338      -4.087 -11.789 -16.570  1.00  0.81           N  
ATOM   4983  CA  VAL A 338      -4.382 -13.211 -16.630  1.00  0.81           C  
ATOM   4984  C   VAL A 338      -5.631 -13.583 -15.858  1.00  0.81           C  
ATOM   4985  O   VAL A 338      -5.794 -13.214 -14.695  1.00  0.81           O  
ATOM   4986  CB  VAL A 338      -3.209 -14.004 -16.059  1.00  0.81           C  
ATOM   4987  CG1 VAL A 338      -3.526 -15.481 -16.004  1.00  0.81           C  
ATOM   4988  CG2 VAL A 338      -2.024 -13.752 -16.888  1.00  0.81           C  
ATOM   4989  H   VAL A 338      -3.349 -11.485 -15.929  1.00  0.81           H  
ATOM   4990  HA  VAL A 338      -4.523 -13.487 -17.675  1.00  0.81           H  
ATOM   4991  HB  VAL A 338      -3.022 -13.673 -15.043  1.00  0.81           H  
ATOM   4992 1HG1 VAL A 338      -2.677 -16.005 -15.584  1.00  0.81           H  
ATOM   4993 2HG1 VAL A 338      -4.397 -15.653 -15.377  1.00  0.81           H  
ATOM   4994 3HG1 VAL A 338      -3.721 -15.842 -17.008  1.00  0.81           H  
ATOM   4995 1HG2 VAL A 338      -1.187 -14.303 -16.471  1.00  0.81           H  
ATOM   4996 2HG2 VAL A 338      -2.207 -14.083 -17.906  1.00  0.81           H  
ATOM   4997 3HG2 VAL A 338      -1.796 -12.686 -16.889  1.00  0.81           H  
ATOM   4998  N   VAL A 339      -6.499 -14.354 -16.490  1.00  0.81           N  
ATOM   4999  CA  VAL A 339      -7.704 -14.792 -15.821  1.00  0.81           C  
ATOM   5000  C   VAL A 339      -7.715 -16.300 -15.741  1.00  0.81           C  
ATOM   5001  O   VAL A 339      -7.172 -16.984 -16.604  1.00  0.81           O  
ATOM   5002  CB  VAL A 339      -8.945 -14.326 -16.583  1.00  0.81           C  
ATOM   5003  CG1 VAL A 339      -8.983 -12.799 -16.636  1.00  0.81           C  
ATOM   5004  CG2 VAL A 339      -8.923 -14.935 -17.971  1.00  0.81           C  
ATOM   5005  H   VAL A 339      -6.323 -14.624 -17.446  1.00  0.81           H  
ATOM   5006  HA  VAL A 339      -7.727 -14.383 -14.811  1.00  0.81           H  
ATOM   5007  HB  VAL A 339      -9.838 -14.661 -16.053  1.00  0.81           H  
ATOM   5008 1HG1 VAL A 339      -9.876 -12.474 -17.168  1.00  0.81           H  
ATOM   5009 2HG1 VAL A 339      -8.999 -12.400 -15.622  1.00  0.81           H  
ATOM   5010 3HG1 VAL A 339      -8.098 -12.427 -17.158  1.00  0.81           H  
ATOM   5011 1HG2 VAL A 339      -9.810 -14.622 -18.521  1.00  0.81           H  
ATOM   5012 2HG2 VAL A 339      -8.030 -14.600 -18.499  1.00  0.81           H  
ATOM   5013 3HG2 VAL A 339      -8.913 -16.025 -17.887  1.00  0.81           H  
ATOM   5014  N   ASP A 340      -8.334 -16.813 -14.694  1.00  0.82           N  
ATOM   5015  CA  ASP A 340      -8.440 -18.243 -14.474  1.00  0.82           C  
ATOM   5016  C   ASP A 340      -9.604 -18.831 -15.280  1.00  0.82           C  
ATOM   5017  O   ASP A 340     -10.761 -18.538 -14.965  1.00  0.82           O  
ATOM   5018  CB  ASP A 340      -8.580 -18.508 -12.981  1.00  0.82           C  
ATOM   5019  CG  ASP A 340      -8.634 -20.019 -12.535  1.00  0.82           C  
ATOM   5020  OD1 ASP A 340      -9.019 -20.868 -13.325  1.00  0.82           O  
ATOM   5021  OD2 ASP A 340      -8.262 -20.291 -11.370  1.00  0.82           O  
ATOM   5022  H   ASP A 340      -8.746 -16.183 -14.021  1.00  0.82           H  
ATOM   5023  HA  ASP A 340      -7.490 -18.664 -14.776  1.00  0.82           H  
ATOM   5024 1HB  ASP A 340      -7.735 -18.043 -12.503  1.00  0.82           H  
ATOM   5025 2HB  ASP A 340      -9.456 -18.004 -12.611  1.00  0.82           H  
ATOM   5026  N   PRO A 341      -9.348 -19.701 -16.276  1.00  0.85           N  
ATOM   5027  CA  PRO A 341     -10.315 -20.245 -17.213  1.00  0.85           C  
ATOM   5028  C   PRO A 341     -11.403 -21.077 -16.543  1.00  0.85           C  
ATOM   5029  O   PRO A 341     -12.439 -21.341 -17.155  1.00  0.85           O  
ATOM   5030  CB  PRO A 341      -9.442 -21.099 -18.142  1.00  0.85           C  
ATOM   5031  CG  PRO A 341      -8.231 -21.445 -17.315  1.00  0.85           C  
ATOM   5032  CD  PRO A 341      -7.987 -20.258 -16.448  1.00  0.85           C  
ATOM   5033  HA  PRO A 341     -10.767 -19.412 -17.770  1.00  0.85           H  
ATOM   5034 1HB  PRO A 341     -10.004 -21.992 -18.459  1.00  0.85           H  
ATOM   5035 2HB  PRO A 341      -9.194 -20.533 -19.051  1.00  0.85           H  
ATOM   5036 1HG  PRO A 341      -8.444 -22.316 -16.710  1.00  0.85           H  
ATOM   5037 2HG  PRO A 341      -7.369 -21.696 -17.953  1.00  0.85           H  
ATOM   5038 1HD  PRO A 341      -7.583 -20.644 -15.496  1.00  0.85           H  
ATOM   5039 2HD  PRO A 341      -7.322 -19.535 -16.941  1.00  0.85           H  
ATOM   5040  N   VAL A 342     -11.174 -21.517 -15.301  1.00  0.90           N  
ATOM   5041  CA  VAL A 342     -12.177 -22.310 -14.613  1.00  0.90           C  
ATOM   5042  C   VAL A 342     -12.711 -21.618 -13.368  1.00  0.90           C  
ATOM   5043  O   VAL A 342     -13.374 -22.258 -12.550  1.00  0.90           O  
ATOM   5044  CB  VAL A 342     -11.641 -23.718 -14.272  1.00  0.90           C  
ATOM   5045  CG1 VAL A 342     -11.381 -24.474 -15.540  1.00  0.90           C  
ATOM   5046  CG2 VAL A 342     -10.361 -23.614 -13.477  1.00  0.90           C  
ATOM   5047  H   VAL A 342     -10.313 -21.281 -14.786  1.00  0.90           H  
ATOM   5048  HA  VAL A 342     -13.018 -22.454 -15.290  1.00  0.90           H  
ATOM   5049  HB  VAL A 342     -12.392 -24.260 -13.697  1.00  0.90           H  
ATOM   5050 1HG1 VAL A 342     -11.011 -25.470 -15.304  1.00  0.90           H  
ATOM   5051 2HG1 VAL A 342     -12.297 -24.555 -16.112  1.00  0.90           H  
ATOM   5052 3HG1 VAL A 342     -10.650 -23.936 -16.120  1.00  0.90           H  
ATOM   5053 1HG2 VAL A 342      -9.990 -24.612 -13.242  1.00  0.90           H  
ATOM   5054 2HG2 VAL A 342      -9.614 -23.082 -14.066  1.00  0.90           H  
ATOM   5055 3HG2 VAL A 342     -10.545 -23.065 -12.552  1.00  0.90           H  
ATOM   5056  N   LEU A 343     -12.498 -20.305 -13.239  1.00  0.95           N  
ATOM   5057  CA  LEU A 343     -13.002 -19.599 -12.061  1.00  0.95           C  
ATOM   5058  C   LEU A 343     -14.500 -19.695 -11.873  1.00  0.95           C  
ATOM   5059  O   LEU A 343     -14.961 -20.019 -10.785  1.00  0.95           O  
ATOM   5060  CB  LEU A 343     -12.680 -18.116 -12.106  1.00  0.95           C  
ATOM   5061  CG  LEU A 343     -13.265 -17.312 -10.953  1.00  0.95           C  
ATOM   5062  CD1 LEU A 343     -12.693 -17.830  -9.668  1.00  0.95           C  
ATOM   5063  CD2 LEU A 343     -12.941 -15.847 -11.139  1.00  0.95           C  
ATOM   5064  H   LEU A 343     -11.947 -19.798 -13.937  1.00  0.95           H  
ATOM   5065  HA  LEU A 343     -12.518 -20.032 -11.184  1.00  0.95           H  
ATOM   5066 1HB  LEU A 343     -11.613 -17.997 -12.084  1.00  0.95           H  
ATOM   5067 2HB  LEU A 343     -13.053 -17.698 -13.041  1.00  0.95           H  
ATOM   5068  HG  LEU A 343     -14.351 -17.443 -10.919  1.00  0.95           H  
ATOM   5069 1HD1 LEU A 343     -13.113 -17.263  -8.831  1.00  0.95           H  
ATOM   5070 2HD1 LEU A 343     -12.944 -18.885  -9.551  1.00  0.95           H  
ATOM   5071 3HD1 LEU A 343     -11.614 -17.708  -9.687  1.00  0.95           H  
ATOM   5072 1HD2 LEU A 343     -13.362 -15.277 -10.305  1.00  0.95           H  
ATOM   5073 2HD2 LEU A 343     -11.860 -15.713 -11.163  1.00  0.95           H  
ATOM   5074 3HD2 LEU A 343     -13.374 -15.497 -12.075  1.00  0.95           H  
ATOM   5075  N   GLU A 344     -15.275 -19.407 -12.916  1.00  0.99           N  
ATOM   5076  CA  GLU A 344     -16.725 -19.414 -12.762  1.00  0.99           C  
ATOM   5077  C   GLU A 344     -17.218 -20.799 -12.362  1.00  0.99           C  
ATOM   5078  O   GLU A 344     -18.155 -20.941 -11.574  1.00  0.99           O  
ATOM   5079  CB  GLU A 344     -17.397 -18.956 -14.057  1.00  0.99           C  
ATOM   5080  CG  GLU A 344     -17.184 -17.476 -14.378  1.00  0.99           C  
ATOM   5081  CD  GLU A 344     -17.797 -17.051 -15.695  1.00  0.99           C  
ATOM   5082  OE1 GLU A 344     -18.257 -17.902 -16.419  1.00  0.99           O  
ATOM   5083  OE2 GLU A 344     -17.802 -15.874 -15.972  1.00  0.99           O  
ATOM   5084  H   GLU A 344     -14.853 -19.163 -13.802  1.00  0.99           H  
ATOM   5085  HA  GLU A 344     -16.989 -18.715 -11.963  1.00  0.99           H  
ATOM   5086 1HB  GLU A 344     -17.011 -19.543 -14.892  1.00  0.99           H  
ATOM   5087 2HB  GLU A 344     -18.469 -19.138 -13.996  1.00  0.99           H  
ATOM   5088 1HG  GLU A 344     -17.622 -16.880 -13.577  1.00  0.99           H  
ATOM   5089 2HG  GLU A 344     -16.113 -17.273 -14.397  1.00  0.99           H  
ATOM   5090  N   MET A 345     -16.577 -21.824 -12.921  1.00  1.03           N  
ATOM   5091  CA  MET A 345     -16.926 -23.201 -12.622  1.00  1.03           C  
ATOM   5092  C   MET A 345     -16.604 -23.470 -11.162  1.00  1.03           C  
ATOM   5093  O   MET A 345     -17.435 -23.983 -10.410  1.00  1.03           O  
ATOM   5094  CB  MET A 345     -16.114 -24.105 -13.533  1.00  1.03           C  
ATOM   5095  CG  MET A 345     -16.499 -24.021 -14.992  1.00  1.03           C  
ATOM   5096  SD  MET A 345     -15.295 -24.815 -16.078  1.00  1.03           S  
ATOM   5097  CE  MET A 345     -15.451 -26.515 -15.637  1.00  1.03           C  
ATOM   5098  H   MET A 345     -15.816 -21.631 -13.554  1.00  1.03           H  
ATOM   5099  HA  MET A 345     -17.990 -23.352 -12.780  1.00  1.03           H  
ATOM   5100 1HB  MET A 345     -15.061 -23.865 -13.448  1.00  1.03           H  
ATOM   5101 2HB  MET A 345     -16.237 -25.133 -13.213  1.00  1.03           H  
ATOM   5102 1HG  MET A 345     -17.467 -24.495 -15.140  1.00  1.03           H  
ATOM   5103 2HG  MET A 345     -16.582 -22.972 -15.281  1.00  1.03           H  
ATOM   5104 1HE  MET A 345     -14.764 -27.112 -16.236  1.00  1.03           H  
ATOM   5105 2HE  MET A 345     -15.207 -26.621 -14.599  1.00  1.03           H  
ATOM   5106 3HE  MET A 345     -16.474 -26.848 -15.812  1.00  1.03           H  
ATOM   5107  N   ALA A 346     -15.412 -23.047 -10.746  1.00  1.06           N  
ATOM   5108  CA  ALA A 346     -14.975 -23.245  -9.385  1.00  1.06           C  
ATOM   5109  C   ALA A 346     -15.910 -22.563  -8.406  1.00  1.06           C  
ATOM   5110  O   ALA A 346     -16.255 -23.145  -7.376  1.00  1.06           O  
ATOM   5111  CB  ALA A 346     -13.571 -22.703  -9.219  1.00  1.06           C  
ATOM   5112  H   ALA A 346     -14.769 -22.609 -11.402  1.00  1.06           H  
ATOM   5113  HA  ALA A 346     -14.979 -24.311  -9.178  1.00  1.06           H  
ATOM   5114 1HB  ALA A 346     -13.233 -22.874  -8.197  1.00  1.06           H  
ATOM   5115 2HB  ALA A 346     -12.903 -23.210  -9.916  1.00  1.06           H  
ATOM   5116 3HB  ALA A 346     -13.564 -21.638  -9.424  1.00  1.06           H  
ATOM   5117  N   GLU A 347     -16.369 -21.349  -8.734  1.00  1.08           N  
ATOM   5118  CA  GLU A 347     -17.290 -20.657  -7.845  1.00  1.08           C  
ATOM   5119  C   GLU A 347     -18.624 -21.392  -7.768  1.00  1.08           C  
ATOM   5120  O   GLU A 347     -19.176 -21.582  -6.683  1.00  1.08           O  
ATOM   5121  CB  GLU A 347     -17.509 -19.204  -8.283  1.00  1.08           C  
ATOM   5122  CG  GLU A 347     -16.303 -18.273  -8.067  1.00  1.08           C  
ATOM   5123  CD  GLU A 347     -16.562 -16.843  -8.527  1.00  1.08           C  
ATOM   5124  OE1 GLU A 347     -17.554 -16.614  -9.181  1.00  1.08           O  
ATOM   5125  OE2 GLU A 347     -15.784 -15.980  -8.190  1.00  1.08           O  
ATOM   5126  H   GLU A 347     -16.047 -20.902  -9.592  1.00  1.08           H  
ATOM   5127  HA  GLU A 347     -16.849 -20.635  -6.852  1.00  1.08           H  
ATOM   5128 1HB  GLU A 347     -17.749 -19.187  -9.348  1.00  1.08           H  
ATOM   5129 2HB  GLU A 347     -18.360 -18.786  -7.748  1.00  1.08           H  
ATOM   5130 1HG  GLU A 347     -16.045 -18.264  -7.010  1.00  1.08           H  
ATOM   5131 2HG  GLU A 347     -15.453 -18.676  -8.613  1.00  1.08           H  
ATOM   5132  N   ALA A 348     -19.101 -21.891  -8.915  1.00  1.10           N  
ATOM   5133  CA  ALA A 348     -20.364 -22.621  -8.996  1.00  1.10           C  
ATOM   5134  C   ALA A 348     -20.348 -23.865  -8.122  1.00  1.10           C  
ATOM   5135  O   ALA A 348     -21.375 -24.269  -7.575  1.00  1.10           O  
ATOM   5136  CB  ALA A 348     -20.651 -23.023 -10.432  1.00  1.10           C  
ATOM   5137  H   ALA A 348     -18.594 -21.712  -9.783  1.00  1.10           H  
ATOM   5138  HA  ALA A 348     -21.155 -21.962  -8.642  1.00  1.10           H  
ATOM   5139 1HB  ALA A 348     -21.606 -23.539 -10.482  1.00  1.10           H  
ATOM   5140 2HB  ALA A 348     -20.682 -22.131 -11.057  1.00  1.10           H  
ATOM   5141 3HB  ALA A 348     -19.866 -23.683 -10.787  1.00  1.10           H  
ATOM   5142  N   TRP A 349     -19.175 -24.469  -7.996  1.00  1.14           N  
ATOM   5143  CA  TRP A 349     -18.997 -25.688  -7.232  1.00  1.14           C  
ATOM   5144  C   TRP A 349     -18.809 -25.481  -5.731  1.00  1.14           C  
ATOM   5145  O   TRP A 349     -18.773 -26.461  -4.984  1.00  1.14           O  
ATOM   5146  CB  TRP A 349     -17.765 -26.419  -7.739  1.00  1.14           C  
ATOM   5147  CG  TRP A 349     -17.865 -26.870  -9.143  1.00  1.14           C  
ATOM   5148  CD1 TRP A 349     -18.994 -27.093  -9.870  1.00  1.14           C  
ATOM   5149  CD2 TRP A 349     -16.759 -27.144 -10.019  1.00  1.14           C  
ATOM   5150  NE1 TRP A 349     -18.662 -27.501 -11.138  1.00  1.14           N  
ATOM   5151  CE2 TRP A 349     -17.293 -27.538 -11.242  1.00  1.14           C  
ATOM   5152  CE3 TRP A 349     -15.384 -27.088  -9.862  1.00  1.14           C  
ATOM   5153  CZ2 TRP A 349     -16.486 -27.886 -12.307  1.00  1.14           C  
ATOM   5154  CZ3 TRP A 349     -14.570 -27.431 -10.923  1.00  1.14           C  
ATOM   5155  CH2 TRP A 349     -15.101 -27.823 -12.110  1.00  1.14           C  
ATOM   5156  H   TRP A 349     -18.376 -24.086  -8.506  1.00  1.14           H  
ATOM   5157  HA  TRP A 349     -19.876 -26.310  -7.384  1.00  1.14           H  
ATOM   5158 1HB  TRP A 349     -16.899 -25.760  -7.653  1.00  1.14           H  
ATOM   5159 2HB  TRP A 349     -17.578 -27.289  -7.117  1.00  1.14           H  
ATOM   5160  HD1 TRP A 349     -20.010 -26.968  -9.498  1.00  1.14           H  
ATOM   5161  HE1 TRP A 349     -19.316 -27.735 -11.870  1.00  1.14           H  
ATOM   5162  HE3 TRP A 349     -14.966 -26.777  -8.915  1.00  1.14           H  
ATOM   5163  HZ2 TRP A 349     -16.895 -28.199 -13.267  1.00  1.14           H  
ATOM   5164  HZ3 TRP A 349     -13.490 -27.385 -10.784  1.00  1.14           H  
ATOM   5165  HH2 TRP A 349     -14.428 -28.092 -12.923  1.00  1.14           H  
ATOM   5166  N   GLN A 350     -18.681 -24.241  -5.259  1.00  1.18           N  
ATOM   5167  CA  GLN A 350     -18.360 -24.078  -3.849  1.00  1.18           C  
ATOM   5168  C   GLN A 350     -19.506 -24.632  -3.018  1.00  1.18           C  
ATOM   5169  O   GLN A 350     -20.660 -24.527  -3.428  1.00  1.18           O  
ATOM   5170  CB  GLN A 350     -18.086 -22.615  -3.501  1.00  1.18           C  
ATOM   5171  CG  GLN A 350     -16.864 -22.075  -4.159  1.00  1.18           C  
ATOM   5172  CD  GLN A 350     -15.576 -22.763  -3.737  1.00  1.18           C  
ATOM   5173  OE1 GLN A 350     -15.185 -22.759  -2.557  1.00  1.18           O  
ATOM   5174  NE2 GLN A 350     -14.919 -23.352  -4.714  1.00  1.18           N  
ATOM   5175  H   GLN A 350     -18.773 -23.424  -5.868  1.00  1.18           H  
ATOM   5176  HA  GLN A 350     -17.453 -24.637  -3.671  1.00  1.18           H  
ATOM   5177 1HB  GLN A 350     -18.925 -22.007  -3.847  1.00  1.18           H  
ATOM   5178 2HB  GLN A 350     -18.001 -22.474  -2.433  1.00  1.18           H  
ATOM   5179 1HG  GLN A 350     -16.984 -22.236  -5.214  1.00  1.18           H  
ATOM   5180 2HG  GLN A 350     -16.780 -21.009  -3.953  1.00  1.18           H  
ATOM   5181 1HE2 GLN A 350     -14.027 -23.830  -4.546  1.00  1.18           H  
ATOM   5182 2HE2 GLN A 350     -15.316 -23.325  -5.661  1.00  1.18           H  
ATOM   5183  N   PRO A 351     -19.237 -25.204  -1.828  1.00  1.22           N  
ATOM   5184  CA  PRO A 351     -20.227 -25.824  -0.965  1.00  1.22           C  
ATOM   5185  C   PRO A 351     -21.498 -25.011  -0.764  1.00  1.22           C  
ATOM   5186  O   PRO A 351     -22.595 -25.573  -0.752  1.00  1.22           O  
ATOM   5187  CB  PRO A 351     -19.455 -25.924   0.354  1.00  1.22           C  
ATOM   5188  CG  PRO A 351     -18.024 -26.091  -0.053  1.00  1.22           C  
ATOM   5189  CD  PRO A 351     -17.858 -25.196  -1.249  1.00  1.22           C  
ATOM   5190  HA  PRO A 351     -20.465 -26.825  -1.359  1.00  1.22           H  
ATOM   5191 1HB  PRO A 351     -19.646 -25.026   0.970  1.00  1.22           H  
ATOM   5192 2HB  PRO A 351     -19.817 -26.778   0.930  1.00  1.22           H  
ATOM   5193 1HG  PRO A 351     -17.358 -25.834   0.781  1.00  1.22           H  
ATOM   5194 2HG  PRO A 351     -17.829 -27.144  -0.295  1.00  1.22           H  
ATOM   5195 1HD  PRO A 351     -17.549 -24.189  -0.946  1.00  1.22           H  
ATOM   5196 2HD  PRO A 351     -17.134 -25.681  -1.891  1.00  1.22           H  
ATOM   5197  N   GLY A 352     -21.356 -23.687  -0.641  1.00  1.24           N  
ATOM   5198  CA  GLY A 352     -22.516 -22.840  -0.431  1.00  1.24           C  
ATOM   5199  C   GLY A 352     -23.106 -23.220   0.916  1.00  1.24           C  
ATOM   5200  O   GLY A 352     -22.530 -24.054   1.614  1.00  1.24           O  
ATOM   5201  H   GLY A 352     -20.440 -23.268  -0.682  1.00  1.24           H  
ATOM   5202 1HA  GLY A 352     -22.214 -21.793  -0.444  1.00  1.24           H  
ATOM   5203 2HA  GLY A 352     -23.238 -23.005  -1.231  1.00  1.24           H  
ATOM   5204  N   PRO A 353     -24.179 -22.575   1.362  1.00  1.24           N  
ATOM   5205  CA  PRO A 353     -24.944 -22.959   2.524  1.00  1.24           C  
ATOM   5206  C   PRO A 353     -25.759 -24.201   2.149  1.00  1.24           C  
ATOM   5207  O   PRO A 353     -26.086 -24.370   0.978  1.00  1.24           O  
ATOM   5208  CB  PRO A 353     -25.812 -21.723   2.772  1.00  1.24           C  
ATOM   5209  CG  PRO A 353     -25.977 -21.098   1.394  1.00  1.24           C  
ATOM   5210  CD  PRO A 353     -24.656 -21.367   0.678  1.00  1.24           C  
ATOM   5211  HA  PRO A 353     -24.245 -23.146   3.348  1.00  1.24           H  
ATOM   5212 1HB  PRO A 353     -26.772 -22.028   3.218  1.00  1.24           H  
ATOM   5213 2HB  PRO A 353     -25.322 -21.054   3.493  1.00  1.24           H  
ATOM   5214 1HG  PRO A 353     -26.837 -21.553   0.878  1.00  1.24           H  
ATOM   5215 2HG  PRO A 353     -26.199 -20.024   1.489  1.00  1.24           H  
ATOM   5216 1HD  PRO A 353     -24.851 -21.563  -0.384  1.00  1.24           H  
ATOM   5217 2HD  PRO A 353     -23.954 -20.532   0.828  1.00  1.24           H  
ATOM   5218  N   GLU A 354     -26.119 -25.062   3.106  1.00  1.21           N  
ATOM   5219  CA  GLU A 354     -25.759 -24.979   4.520  1.00  1.21           C  
ATOM   5220  C   GLU A 354     -24.406 -25.638   4.783  1.00  1.21           C  
ATOM   5221  O   GLU A 354     -23.850 -25.534   5.875  1.00  1.21           O  
ATOM   5222  CB  GLU A 354     -26.826 -25.671   5.362  1.00  1.21           C  
ATOM   5223  CG  GLU A 354     -28.189 -25.000   5.324  1.00  1.21           C  
ATOM   5224  CD  GLU A 354     -29.234 -25.738   6.133  1.00  1.21           C  
ATOM   5225  OE1 GLU A 354     -28.913 -26.760   6.691  1.00  1.21           O  
ATOM   5226  OE2 GLU A 354     -30.350 -25.276   6.191  1.00  1.21           O  
ATOM   5227  H   GLU A 354     -26.693 -25.846   2.827  1.00  1.21           H  
ATOM   5228  HA  GLU A 354     -25.710 -23.934   4.823  1.00  1.21           H  
ATOM   5229 1HB  GLU A 354     -26.945 -26.702   5.025  1.00  1.21           H  
ATOM   5230 2HB  GLU A 354     -26.499 -25.703   6.402  1.00  1.21           H  
ATOM   5231 1HG  GLU A 354     -28.094 -23.986   5.709  1.00  1.21           H  
ATOM   5232 2HG  GLU A 354     -28.518 -24.934   4.287  1.00  1.21           H  
ATOM   5233  N   ALA A 355     -23.847 -26.276   3.759  1.00  1.15           N  
ATOM   5234  CA  ALA A 355     -22.595 -27.003   3.906  1.00  1.15           C  
ATOM   5235  C   ALA A 355     -21.490 -26.108   4.431  1.00  1.15           C  
ATOM   5236  O   ALA A 355     -20.697 -26.531   5.273  1.00  1.15           O  
ATOM   5237  CB  ALA A 355     -22.186 -27.580   2.574  1.00  1.15           C  
ATOM   5238  H   ALA A 355     -24.322 -26.283   2.866  1.00  1.15           H  
ATOM   5239  HA  ALA A 355     -22.746 -27.812   4.617  1.00  1.15           H  
ATOM   5240 1HB  ALA A 355     -21.258 -28.139   2.687  1.00  1.15           H  
ATOM   5241 2HB  ALA A 355     -22.967 -28.241   2.205  1.00  1.15           H  
ATOM   5242 3HB  ALA A 355     -22.039 -26.764   1.863  1.00  1.15           H  
ATOM   5243  N   ALA A 356     -21.460 -24.858   3.985  1.00  1.07           N  
ATOM   5244  CA  ALA A 356     -20.447 -23.926   4.434  1.00  1.07           C  
ATOM   5245  C   ALA A 356     -20.506 -23.750   5.943  1.00  1.07           C  
ATOM   5246  O   ALA A 356     -19.468 -23.581   6.587  1.00  1.07           O  
ATOM   5247  CB  ALA A 356     -20.621 -22.588   3.746  1.00  1.07           C  
ATOM   5248  H   ALA A 356     -22.126 -24.564   3.279  1.00  1.07           H  
ATOM   5249  HA  ALA A 356     -19.471 -24.329   4.177  1.00  1.07           H  
ATOM   5250 1HB  ALA A 356     -19.841 -21.902   4.074  1.00  1.07           H  
ATOM   5251 2HB  ALA A 356     -20.551 -22.727   2.667  1.00  1.07           H  
ATOM   5252 3HB  ALA A 356     -21.597 -22.175   3.994  1.00  1.07           H  
ATOM   5253  N   ALA A 357     -21.713 -23.769   6.524  1.00  0.99           N  
ATOM   5254  CA  ALA A 357     -21.844 -23.602   7.959  1.00  0.99           C  
ATOM   5255  C   ALA A 357     -21.195 -24.766   8.659  1.00  0.99           C  
ATOM   5256  O   ALA A 357     -20.522 -24.597   9.676  1.00  0.99           O  
ATOM   5257  CB  ALA A 357     -23.297 -23.507   8.371  1.00  0.99           C  
ATOM   5258  H   ALA A 357     -22.543 -23.978   5.981  1.00  0.99           H  
ATOM   5259  HA  ALA A 357     -21.326 -22.689   8.247  1.00  0.99           H  
ATOM   5260 1HB  ALA A 357     -23.360 -23.373   9.448  1.00  0.99           H  
ATOM   5261 2HB  ALA A 357     -23.763 -22.661   7.871  1.00  0.99           H  
ATOM   5262 3HB  ALA A 357     -23.815 -24.423   8.094  1.00  0.99           H  
ATOM   5263  N   PHE A 358     -21.362 -25.951   8.080  1.00  0.91           N  
ATOM   5264  CA  PHE A 358     -20.821 -27.156   8.684  1.00  0.91           C  
ATOM   5265  C   PHE A 358     -19.305 -27.206   8.533  1.00  0.91           C  
ATOM   5266  O   PHE A 358     -18.597 -27.688   9.425  1.00  0.91           O  
ATOM   5267  CB  PHE A 358     -21.505 -28.374   8.083  1.00  0.91           C  
ATOM   5268  CG  PHE A 358     -22.928 -28.456   8.555  1.00  0.91           C  
ATOM   5269  CD1 PHE A 358     -23.979 -28.146   7.710  1.00  0.91           C  
ATOM   5270  CD2 PHE A 358     -23.213 -28.809   9.859  1.00  0.91           C  
ATOM   5271  CE1 PHE A 358     -25.283 -28.192   8.152  1.00  0.91           C  
ATOM   5272  CE2 PHE A 358     -24.514 -28.861  10.311  1.00  0.91           C  
ATOM   5273  CZ  PHE A 358     -25.553 -28.551   9.456  1.00  0.91           C  
ATOM   5274  H   PHE A 358     -21.922 -26.001   7.224  1.00  0.91           H  
ATOM   5275  HA  PHE A 358     -21.056 -27.138   9.748  1.00  0.91           H  
ATOM   5276 1HB  PHE A 358     -21.496 -28.311   6.996  1.00  0.91           H  
ATOM   5277 2HB  PHE A 358     -20.983 -29.282   8.378  1.00  0.91           H  
ATOM   5278  HD1 PHE A 358     -23.766 -27.859   6.689  1.00  0.91           H  
ATOM   5279  HD2 PHE A 358     -22.391 -29.047  10.540  1.00  0.91           H  
ATOM   5280  HE1 PHE A 358     -26.101 -27.942   7.470  1.00  0.91           H  
ATOM   5281  HE2 PHE A 358     -24.718 -29.141  11.345  1.00  0.91           H  
ATOM   5282  HZ  PHE A 358     -26.584 -28.588   9.808  1.00  0.91           H  
ATOM   5283  N   HIS A 359     -18.787 -26.621   7.452  1.00  0.83           N  
ATOM   5284  CA  HIS A 359     -17.341 -26.566   7.299  1.00  0.83           C  
ATOM   5285  C   HIS A 359     -16.804 -25.602   8.351  1.00  0.83           C  
ATOM   5286  O   HIS A 359     -15.786 -25.874   8.990  1.00  0.83           O  
ATOM   5287  CB  HIS A 359     -16.923 -26.126   5.893  1.00  0.83           C  
ATOM   5288  CG  HIS A 359     -17.186 -27.171   4.815  1.00  0.83           C  
ATOM   5289  ND1 HIS A 359     -16.552 -28.394   4.801  1.00  0.83           N  
ATOM   5290  CD2 HIS A 359     -18.003 -27.166   3.727  1.00  0.83           C  
ATOM   5291  CE1 HIS A 359     -16.975 -29.097   3.758  1.00  0.83           C  
ATOM   5292  NE2 HIS A 359     -17.849 -28.378   3.096  1.00  0.83           N  
ATOM   5293  H   HIS A 359     -19.408 -26.262   6.726  1.00  0.83           H  
ATOM   5294  HA  HIS A 359     -16.908 -27.547   7.487  1.00  0.83           H  
ATOM   5295 1HB  HIS A 359     -17.465 -25.217   5.627  1.00  0.83           H  
ATOM   5296 2HB  HIS A 359     -15.860 -25.883   5.889  1.00  0.83           H  
ATOM   5297  HD2 HIS A 359     -18.659 -26.364   3.410  1.00  0.83           H  
ATOM   5298  HE1 HIS A 359     -16.656 -30.099   3.482  1.00  0.83           H  
ATOM   5299  HE2 HIS A 359     -18.328 -28.679   2.259  1.00  0.83           H  
ATOM   5300  N   ARG A 360     -17.526 -24.499   8.587  1.00  0.78           N  
ATOM   5301  CA  ARG A 360     -17.109 -23.568   9.621  1.00  0.78           C  
ATOM   5302  C   ARG A 360     -17.163 -24.228  10.998  1.00  0.78           C  
ATOM   5303  O   ARG A 360     -16.239 -24.064  11.788  1.00  0.78           O  
ATOM   5304  CB  ARG A 360     -17.955 -22.307   9.618  1.00  0.78           C  
ATOM   5305  CG  ARG A 360     -17.599 -21.312  10.732  1.00  0.78           C  
ATOM   5306  CD  ARG A 360     -16.197 -20.809  10.623  1.00  0.78           C  
ATOM   5307  NE  ARG A 360     -15.855 -19.906  11.716  1.00  0.78           N  
ATOM   5308  CZ  ARG A 360     -15.988 -18.565  11.687  1.00  0.78           C  
ATOM   5309  NH1 ARG A 360     -16.455 -17.960  10.611  1.00  0.78           N  
ATOM   5310  NH2 ARG A 360     -15.645 -17.855  12.744  1.00  0.78           N  
ATOM   5311  H   ARG A 360     -18.351 -24.291   8.024  1.00  0.78           H  
ATOM   5312  HA  ARG A 360     -16.080 -23.272   9.416  1.00  0.78           H  
ATOM   5313 1HB  ARG A 360     -17.855 -21.803   8.659  1.00  0.78           H  
ATOM   5314 2HB  ARG A 360     -19.000 -22.572   9.736  1.00  0.78           H  
ATOM   5315 1HG  ARG A 360     -18.276 -20.463  10.688  1.00  0.78           H  
ATOM   5316 2HG  ARG A 360     -17.701 -21.808  11.704  1.00  0.78           H  
ATOM   5317 1HD  ARG A 360     -15.501 -21.650  10.647  1.00  0.78           H  
ATOM   5318 2HD  ARG A 360     -16.076 -20.269   9.696  1.00  0.78           H  
ATOM   5319  HE  ARG A 360     -15.501 -20.333  12.593  1.00  0.78           H  
ATOM   5320 1HH1 ARG A 360     -16.715 -18.505   9.803  1.00  0.78           H  
ATOM   5321 2HH1 ARG A 360     -16.546 -16.956  10.599  1.00  0.78           H  
ATOM   5322 1HH2 ARG A 360     -15.268 -18.324  13.564  1.00  0.78           H  
ATOM   5323 2HH2 ARG A 360     -15.727 -16.856  12.730  1.00  0.78           H  
ATOM   5324  N   GLN A 361     -18.209 -25.026  11.282  1.00  0.73           N  
ATOM   5325  CA  GLN A 361     -18.291 -25.674  12.597  1.00  0.73           C  
ATOM   5326  C   GLN A 361     -17.100 -26.603  12.787  1.00  0.73           C  
ATOM   5327  O   GLN A 361     -16.485 -26.637  13.855  1.00  0.73           O  
ATOM   5328  CB  GLN A 361     -19.577 -26.503  12.749  1.00  0.73           C  
ATOM   5329  CG  GLN A 361     -20.869 -25.708  12.849  1.00  0.73           C  
ATOM   5330  CD  GLN A 361     -22.107 -26.610  12.929  1.00  0.73           C  
ATOM   5331  OE1 GLN A 361     -22.016 -27.843  12.862  1.00  0.73           O  
ATOM   5332  NE2 GLN A 361     -23.275 -25.991  13.067  1.00  0.73           N  
ATOM   5333  H   GLN A 361     -18.966 -25.131  10.608  1.00  0.73           H  
ATOM   5334  HA  GLN A 361     -18.260 -24.905  13.369  1.00  0.73           H  
ATOM   5335 1HB  GLN A 361     -19.669 -27.169  11.891  1.00  0.73           H  
ATOM   5336 2HB  GLN A 361     -19.499 -27.131  13.635  1.00  0.73           H  
ATOM   5337 1HG  GLN A 361     -20.832 -25.097  13.750  1.00  0.73           H  
ATOM   5338 2HG  GLN A 361     -20.967 -25.073  11.983  1.00  0.73           H  
ATOM   5339 1HE2 GLN A 361     -24.121 -26.521  13.123  1.00  0.73           H  
ATOM   5340 2HE2 GLN A 361     -23.308 -24.992  13.114  1.00  0.73           H  
ATOM   5341  N   TRP A 362     -16.736 -27.321  11.730  1.00  0.70           N  
ATOM   5342  CA  TRP A 362     -15.581 -28.200  11.769  1.00  0.70           C  
ATOM   5343  C   TRP A 362     -14.324 -27.420  12.124  1.00  0.70           C  
ATOM   5344  O   TRP A 362     -13.565 -27.813  13.016  1.00  0.70           O  
ATOM   5345  CB  TRP A 362     -15.426 -28.894  10.430  1.00  0.70           C  
ATOM   5346  CG  TRP A 362     -14.225 -29.689  10.306  1.00  0.70           C  
ATOM   5347  CD1 TRP A 362     -13.150 -29.377   9.556  1.00  0.70           C  
ATOM   5348  CD2 TRP A 362     -13.922 -30.934  10.946  1.00  0.70           C  
ATOM   5349  NE1 TRP A 362     -12.215 -30.346   9.660  1.00  0.70           N  
ATOM   5350  CE2 TRP A 362     -12.663 -31.309  10.509  1.00  0.70           C  
ATOM   5351  CE3 TRP A 362     -14.611 -31.752  11.842  1.00  0.70           C  
ATOM   5352  CZ2 TRP A 362     -12.064 -32.475  10.925  1.00  0.70           C  
ATOM   5353  CZ3 TRP A 362     -14.007 -32.923  12.271  1.00  0.70           C  
ATOM   5354  CH2 TRP A 362     -12.763 -33.275  11.820  1.00  0.70           C  
ATOM   5355  H   TRP A 362     -17.292 -27.275  10.874  1.00  0.70           H  
ATOM   5356  HA  TRP A 362     -15.747 -28.954  12.535  1.00  0.70           H  
ATOM   5357 1HB  TRP A 362     -16.289 -29.536  10.255  1.00  0.70           H  
ATOM   5358 2HB  TRP A 362     -15.416 -28.163   9.641  1.00  0.70           H  
ATOM   5359  HD1 TRP A 362     -13.055 -28.481   8.947  1.00  0.70           H  
ATOM   5360  HE1 TRP A 362     -11.309 -30.344   9.185  1.00  0.70           H  
ATOM   5361  HE3 TRP A 362     -15.602 -31.472  12.197  1.00  0.70           H  
ATOM   5362  HZ2 TRP A 362     -11.095 -32.775  10.581  1.00  0.70           H  
ATOM   5363  HZ3 TRP A 362     -14.548 -33.560  12.971  1.00  0.70           H  
ATOM   5364  HH2 TRP A 362     -12.316 -34.204  12.170  1.00  0.70           H  
ATOM   5365  N   ILE A 363     -14.121 -26.300  11.445  1.00  0.69           N  
ATOM   5366  CA  ILE A 363     -12.963 -25.463  11.684  1.00  0.69           C  
ATOM   5367  C   ILE A 363     -12.964 -24.917  13.106  1.00  0.69           C  
ATOM   5368  O   ILE A 363     -11.926 -24.948  13.764  1.00  0.69           O  
ATOM   5369  CB  ILE A 363     -12.901 -24.354  10.631  1.00  0.69           C  
ATOM   5370  CG1 ILE A 363     -12.590 -25.027   9.274  1.00  0.69           C  
ATOM   5371  CG2 ILE A 363     -11.856 -23.281  10.991  1.00  0.69           C  
ATOM   5372  CD1 ILE A 363     -12.789 -24.152   8.089  1.00  0.69           C  
ATOM   5373  H   ILE A 363     -14.788 -26.034  10.717  1.00  0.69           H  
ATOM   5374  HA  ILE A 363     -12.074 -26.076  11.561  1.00  0.69           H  
ATOM   5375  HB  ILE A 363     -13.883 -23.887  10.549  1.00  0.69           H  
ATOM   5376 1HG1 ILE A 363     -11.554 -25.363   9.282  1.00  0.69           H  
ATOM   5377 2HG1 ILE A 363     -13.235 -25.897   9.163  1.00  0.69           H  
ATOM   5378 1HG2 ILE A 363     -11.846 -22.511  10.219  1.00  0.69           H  
ATOM   5379 2HG2 ILE A 363     -12.116 -22.825  11.948  1.00  0.69           H  
ATOM   5380 3HG2 ILE A 363     -10.881 -23.735  11.061  1.00  0.69           H  
ATOM   5381 1HD1 ILE A 363     -12.547 -24.709   7.190  1.00  0.69           H  
ATOM   5382 2HD1 ILE A 363     -13.830 -23.820   8.043  1.00  0.69           H  
ATOM   5383 3HD1 ILE A 363     -12.145 -23.299   8.165  1.00  0.69           H  
ATOM   5384  N   ASP A 364     -14.114 -24.441  13.603  1.00  0.69           N  
ATOM   5385  CA  ASP A 364     -14.187 -23.932  14.973  1.00  0.69           C  
ATOM   5386  C   ASP A 364     -13.811 -25.025  15.977  1.00  0.69           C  
ATOM   5387  O   ASP A 364     -13.125 -24.761  16.971  1.00  0.69           O  
ATOM   5388  CB  ASP A 364     -15.598 -23.429  15.315  1.00  0.69           C  
ATOM   5389  CG  ASP A 364     -16.014 -22.099  14.637  1.00  0.69           C  
ATOM   5390  OD1 ASP A 364     -15.170 -21.409  14.094  1.00  0.69           O  
ATOM   5391  OD2 ASP A 364     -17.183 -21.780  14.704  1.00  0.69           O  
ATOM   5392  H   ASP A 364     -14.945 -24.432  13.014  1.00  0.69           H  
ATOM   5393  HA  ASP A 364     -13.482 -23.108  15.076  1.00  0.69           H  
ATOM   5394 1HB  ASP A 364     -16.318 -24.195  15.019  1.00  0.69           H  
ATOM   5395 2HB  ASP A 364     -15.684 -23.310  16.393  1.00  0.69           H  
ATOM   5396  N   ARG A 365     -14.238 -26.265  15.713  1.00  0.71           N  
ATOM   5397  CA  ARG A 365     -13.889 -27.368  16.596  1.00  0.71           C  
ATOM   5398  C   ARG A 365     -12.383 -27.598  16.539  1.00  0.71           C  
ATOM   5399  O   ARG A 365     -11.742 -27.792  17.573  1.00  0.71           O  
ATOM   5400  CB  ARG A 365     -14.652 -28.623  16.203  1.00  0.71           C  
ATOM   5401  CG  ARG A 365     -16.151 -28.561  16.503  1.00  0.71           C  
ATOM   5402  CD  ARG A 365     -16.885 -29.721  15.935  1.00  0.71           C  
ATOM   5403  NE  ARG A 365     -18.321 -29.623  16.181  1.00  0.71           N  
ATOM   5404  CZ  ARG A 365     -19.257 -30.401  15.599  1.00  0.71           C  
ATOM   5405  NH1 ARG A 365     -18.900 -31.336  14.745  1.00  0.71           N  
ATOM   5406  NH2 ARG A 365     -20.535 -30.224  15.885  1.00  0.71           N  
ATOM   5407  H   ARG A 365     -14.832 -26.438  14.899  1.00  0.71           H  
ATOM   5408  HA  ARG A 365     -14.165 -27.102  17.615  1.00  0.71           H  
ATOM   5409 1HB  ARG A 365     -14.539 -28.799  15.137  1.00  0.71           H  
ATOM   5410 2HB  ARG A 365     -14.234 -29.483  16.725  1.00  0.71           H  
ATOM   5411 1HG  ARG A 365     -16.298 -28.566  17.581  1.00  0.71           H  
ATOM   5412 2HG  ARG A 365     -16.569 -27.648  16.092  1.00  0.71           H  
ATOM   5413 1HD  ARG A 365     -16.725 -29.748  14.856  1.00  0.71           H  
ATOM   5414 2HD  ARG A 365     -16.521 -30.643  16.382  1.00  0.71           H  
ATOM   5415  HE  ARG A 365     -18.637 -28.915  16.830  1.00  0.71           H  
ATOM   5416 1HH1 ARG A 365     -17.924 -31.472  14.527  1.00  0.71           H  
ATOM   5417 2HH1 ARG A 365     -19.604 -31.915  14.309  1.00  0.71           H  
ATOM   5418 1HH2 ARG A 365     -20.811 -29.505  16.539  1.00  0.71           H  
ATOM   5419 2HH2 ARG A 365     -21.235 -30.804  15.447  1.00  0.71           H  
ATOM   5420  N   LEU A 366     -11.794 -27.495  15.342  1.00  0.75           N  
ATOM   5421  CA  LEU A 366     -10.354 -27.655  15.235  1.00  0.75           C  
ATOM   5422  C   LEU A 366      -9.645 -26.536  15.984  1.00  0.75           C  
ATOM   5423  O   LEU A 366      -8.649 -26.792  16.651  1.00  0.75           O  
ATOM   5424  CB  LEU A 366      -9.891 -27.680  13.781  1.00  0.75           C  
ATOM   5425  CG  LEU A 366     -10.277 -28.894  12.954  1.00  0.75           C  
ATOM   5426  CD1 LEU A 366      -9.848 -28.671  11.539  1.00  0.75           C  
ATOM   5427  CD2 LEU A 366      -9.614 -30.098  13.505  1.00  0.75           C  
ATOM   5428  H   LEU A 366     -12.358 -27.344  14.505  1.00  0.75           H  
ATOM   5429  HA  LEU A 366     -10.079 -28.603  15.696  1.00  0.75           H  
ATOM   5430 1HB  LEU A 366     -10.332 -26.837  13.292  1.00  0.75           H  
ATOM   5431 2HB  LEU A 366      -8.810 -27.577  13.749  1.00  0.75           H  
ATOM   5432  HG  LEU A 366     -11.360 -29.031  12.969  1.00  0.75           H  
ATOM   5433 1HD1 LEU A 366     -10.100 -29.530  10.946  1.00  0.75           H  
ATOM   5434 2HD1 LEU A 366     -10.337 -27.788  11.132  1.00  0.75           H  
ATOM   5435 3HD1 LEU A 366      -8.788 -28.541  11.528  1.00  0.75           H  
ATOM   5436 1HD2 LEU A 366      -9.891 -30.963  12.898  1.00  0.75           H  
ATOM   5437 2HD2 LEU A 366      -8.532 -29.953  13.474  1.00  0.75           H  
ATOM   5438 3HD2 LEU A 366      -9.935 -30.256  14.534  1.00  0.75           H  
ATOM   5439  N   VAL A 367     -10.186 -25.314  15.957  1.00  0.83           N  
ATOM   5440  CA  VAL A 367      -9.548 -24.228  16.692  1.00  0.83           C  
ATOM   5441  C   VAL A 367      -9.517 -24.576  18.167  1.00  0.83           C  
ATOM   5442  O   VAL A 367      -8.485 -24.432  18.829  1.00  0.83           O  
ATOM   5443  CB  VAL A 367     -10.337 -22.904  16.576  1.00  0.83           C  
ATOM   5444  CG1 VAL A 367      -9.758 -21.883  17.526  1.00  0.83           C  
ATOM   5445  CG2 VAL A 367     -10.287 -22.355  15.205  1.00  0.83           C  
ATOM   5446  H   VAL A 367     -11.011 -25.140  15.384  1.00  0.83           H  
ATOM   5447  HA  VAL A 367      -8.532 -24.093  16.325  1.00  0.83           H  
ATOM   5448  HB  VAL A 367     -11.362 -23.086  16.855  1.00  0.83           H  
ATOM   5449 1HG1 VAL A 367     -10.331 -20.959  17.456  1.00  0.83           H  
ATOM   5450 2HG1 VAL A 367      -9.805 -22.262  18.545  1.00  0.83           H  
ATOM   5451 3HG1 VAL A 367      -8.719 -21.687  17.254  1.00  0.83           H  
ATOM   5452 1HG2 VAL A 367     -10.864 -21.447  15.193  1.00  0.83           H  
ATOM   5453 2HG2 VAL A 367      -9.268 -22.136  14.959  1.00  0.83           H  
ATOM   5454 3HG2 VAL A 367     -10.699 -23.054  14.502  1.00  0.83           H  
ATOM   5455  N   ALA A 368     -10.655 -25.048  18.682  1.00  0.97           N  
ATOM   5456  CA  ALA A 368     -10.764 -25.409  20.086  1.00  0.97           C  
ATOM   5457  C   ALA A 368      -9.787 -26.517  20.482  1.00  0.97           C  
ATOM   5458  O   ALA A 368      -9.171 -26.449  21.545  1.00  0.97           O  
ATOM   5459  CB  ALA A 368     -12.185 -25.858  20.381  1.00  0.97           C  
ATOM   5460  H   ALA A 368     -11.474 -25.136  18.077  1.00  0.97           H  
ATOM   5461  HA  ALA A 368     -10.533 -24.524  20.677  1.00  0.97           H  
ATOM   5462 1HB  ALA A 368     -12.279 -26.098  21.437  1.00  0.97           H  
ATOM   5463 2HB  ALA A 368     -12.878 -25.059  20.120  1.00  0.97           H  
ATOM   5464 3HB  ALA A 368     -12.412 -26.743  19.789  1.00  0.97           H  
ATOM   5465  N   ASP A 369      -9.612 -27.513  19.612  1.00  1.22           N  
ATOM   5466  CA  ASP A 369      -8.709 -28.626  19.897  1.00  1.22           C  
ATOM   5467  C   ASP A 369      -7.230 -28.276  19.735  1.00  1.22           C  
ATOM   5468  O   ASP A 369      -6.378 -28.749  20.497  1.00  1.22           O  
ATOM   5469  CB  ASP A 369      -9.032 -29.820  18.995  1.00  1.22           C  
ATOM   5470  CG  ASP A 369     -10.374 -30.492  19.322  1.00  1.22           C  
ATOM   5471  OD1 ASP A 369     -10.939 -30.200  20.353  1.00  1.22           O  
ATOM   5472  OD2 ASP A 369     -10.800 -31.320  18.548  1.00  1.22           O  
ATOM   5473  H   ASP A 369     -10.158 -27.517  18.749  1.00  1.22           H  
ATOM   5474  HA  ASP A 369      -8.868 -28.926  20.932  1.00  1.22           H  
ATOM   5475 1HB  ASP A 369      -9.063 -29.476  17.957  1.00  1.22           H  
ATOM   5476 2HB  ASP A 369      -8.237 -30.557  19.071  1.00  1.22           H  
ATOM   5477  N   LEU A 370      -6.925 -27.460  18.734  1.00  1.59           N  
ATOM   5478  CA  LEU A 370      -5.559 -27.087  18.418  1.00  1.59           C  
ATOM   5479  C   LEU A 370      -5.018 -26.008  19.363  1.00  1.59           C  
ATOM   5480  O   LEU A 370      -3.845 -26.040  19.749  1.00  1.59           O  
ATOM   5481  CB  LEU A 370      -5.488 -26.643  16.954  1.00  1.59           C  
ATOM   5482  CG  LEU A 370      -5.772 -27.795  15.892  1.00  1.59           C  
ATOM   5483  CD1 LEU A 370      -5.855 -27.215  14.521  1.00  1.59           C  
ATOM   5484  CD2 LEU A 370      -4.670 -28.839  15.933  1.00  1.59           C  
ATOM   5485  H   LEU A 370      -7.669 -27.105  18.140  1.00  1.59           H  
ATOM   5486  HA  LEU A 370      -4.948 -27.965  18.510  1.00  1.59           H  
ATOM   5487 1HB  LEU A 370      -6.234 -25.860  16.799  1.00  1.59           H  
ATOM   5488 2HB  LEU A 370      -4.512 -26.223  16.756  1.00  1.59           H  
ATOM   5489  HG  LEU A 370      -6.725 -28.270  16.122  1.00  1.59           H  
ATOM   5490 1HD1 LEU A 370      -6.064 -28.015  13.806  1.00  1.59           H  
ATOM   5491 2HD1 LEU A 370      -6.657 -26.481  14.494  1.00  1.59           H  
ATOM   5492 3HD1 LEU A 370      -4.910 -26.740  14.271  1.00  1.59           H  
ATOM   5493 1HD2 LEU A 370      -4.886 -29.626  15.200  1.00  1.59           H  
ATOM   5494 2HD2 LEU A 370      -3.723 -28.382  15.694  1.00  1.59           H  
ATOM   5495 3HD2 LEU A 370      -4.627 -29.271  16.922  1.00  1.59           H  
ATOM   5496  N   GLY A 371      -5.890 -25.100  19.809  1.00  2.13           N  
ATOM   5497  CA  GLY A 371      -5.497 -23.983  20.662  1.00  2.13           C  
ATOM   5498  C   GLY A 371      -5.379 -24.288  22.165  1.00  2.13           C  
ATOM   5499  O   GLY A 371      -5.060 -23.384  22.942  1.00  2.13           O  
ATOM   5500  H   GLY A 371      -6.859 -25.121  19.489  1.00  2.13           H  
ATOM   5501 1HA  GLY A 371      -4.545 -23.592  20.306  1.00  2.13           H  
ATOM   5502 2HA  GLY A 371      -6.222 -23.182  20.526  1.00  2.13           H  
ATOM   5503  N   LYS A 372      -5.640 -25.527  22.586  1.00  2.81           N  
ATOM   5504  CA  LYS A 372      -5.562 -25.863  24.009  1.00  2.81           C  
ATOM   5505  C   LYS A 372      -5.415 -27.365  24.248  1.00  2.81           C  
ATOM   5506  O   LYS A 372      -4.330 -27.821  24.616  1.00  2.81           O  
ATOM   5507  OXT LYS A 372      -6.431 -28.038  24.408  1.00  2.81           O  
ATOM   5508  CB  LYS A 372      -6.790 -25.330  24.758  1.00  2.81           C  
ATOM   5509  CG  LYS A 372      -6.741 -25.527  26.277  1.00  2.81           C  
ATOM   5510  CD  LYS A 372      -7.927 -24.857  26.969  1.00  2.81           C  
ATOM   5511  CE  LYS A 372      -7.874 -25.056  28.482  1.00  2.81           C  
ATOM   5512  NZ  LYS A 372      -9.018 -24.396  29.169  1.00  2.81           N  
ATOM   5513  H   LYS A 372      -5.899 -26.235  21.908  1.00  2.81           H  
ATOM   5514  HA  LYS A 372      -4.677 -25.379  24.423  1.00  2.81           H  
ATOM   5515 1HB  LYS A 372      -6.904 -24.263  24.567  1.00  2.81           H  
ATOM   5516 2HB  LYS A 372      -7.688 -25.826  24.380  1.00  2.81           H  
ATOM   5517 1HG  LYS A 372      -6.752 -26.594  26.506  1.00  2.81           H  
ATOM   5518 2HG  LYS A 372      -5.817 -25.100  26.665  1.00  2.81           H  
ATOM   5519 1HD  LYS A 372      -7.915 -23.787  26.752  1.00  2.81           H  
ATOM   5520 2HD  LYS A 372      -8.857 -25.277  26.586  1.00  2.81           H  
ATOM   5521 1HE  LYS A 372      -7.897 -26.122  28.702  1.00  2.81           H  
ATOM   5522 2HE  LYS A 372      -6.943 -24.637  28.865  1.00  2.81           H  
ATOM   5523 1HZ  LYS A 372      -8.947 -24.550  30.165  1.00  2.81           H  
ATOM   5524 2HZ  LYS A 372      -8.998 -23.403  28.980  1.00  2.81           H  
ATOM   5525 3HZ  LYS A 372      -9.886 -24.785  28.830  1.00  2.81           H  
ENDMDL

REMARK ID 639547 DOMAINID 633165 MODEL 4 2024-11-02_00000364_1_19
MODEL     4
ATOM      1  N   VAL A   1       2.618   0.520   1.840  1.00  6.83           N  
ATOM      2  CA  VAL A   1       2.234  -0.267   0.659  1.00  6.83           C  
ATOM      3  C   VAL A   1       1.598   0.589  -0.433  1.00  6.83           C  
ATOM      4  O   VAL A   1       1.986   0.511  -1.595  1.00  6.83           O  
ATOM      5  CB  VAL A   1       1.272  -1.405   1.056  1.00  6.83           C  
ATOM      6  CG1 VAL A   1       0.799  -2.152  -0.189  1.00  6.83           C  
ATOM      7  CG2 VAL A   1       1.984  -2.357   2.010  1.00  6.83           C  
ATOM      8 1H   VAL A   1       3.421   0.077   2.259  1.00  6.83           H  
ATOM      9 2H   VAL A   1       2.867   1.493   1.629  1.00  6.83           H  
ATOM     10 3H   VAL A   1       1.862   0.510   2.508  1.00  6.83           H  
ATOM     11  HA  VAL A   1       3.138  -0.720   0.250  1.00  6.83           H  
ATOM     12  HB  VAL A   1       0.394  -0.983   1.543  1.00  6.83           H  
ATOM     13 1HG1 VAL A   1       0.113  -2.948   0.101  1.00  6.83           H  
ATOM     14 2HG1 VAL A   1       0.287  -1.460  -0.857  1.00  6.83           H  
ATOM     15 3HG1 VAL A   1       1.657  -2.586  -0.704  1.00  6.83           H  
ATOM     16 1HG2 VAL A   1       1.305  -3.158   2.300  1.00  6.83           H  
ATOM     17 2HG2 VAL A   1       2.858  -2.779   1.516  1.00  6.83           H  
ATOM     18 3HG2 VAL A   1       2.300  -1.810   2.898  1.00  6.83           H  
ATOM     19  N   GLY A   2       0.643   1.445  -0.052  1.00  5.78           N  
ATOM     20  CA  GLY A   2      -0.010   2.396  -0.973  1.00  5.78           C  
ATOM     21  C   GLY A   2       0.720   3.742  -0.912  1.00  5.78           C  
ATOM     22  O   GLY A   2       0.172   4.799  -1.222  1.00  5.78           O  
ATOM     23  H   GLY A   2       0.333   1.458   0.906  1.00  5.78           H  
ATOM     24 1HA  GLY A   2       0.013   2.006  -1.990  1.00  5.78           H  
ATOM     25 2HA  GLY A   2      -1.055   2.526  -0.693  1.00  5.78           H  
ATOM     26  N   THR A   3       1.939   3.655  -0.407  1.00  4.51           N  
ATOM     27  CA  THR A   3       2.852   4.728  -0.093  1.00  4.51           C  
ATOM     28  C   THR A   3       4.176   4.496  -0.806  1.00  4.51           C  
ATOM     29  O   THR A   3       4.413   3.408  -1.329  1.00  4.51           O  
ATOM     30  CB  THR A   3       3.080   4.730   1.427  1.00  4.51           C  
ATOM     31  OG1 THR A   3       3.739   3.483   1.816  1.00  4.51           O  
ATOM     32  CG2 THR A   3       1.750   4.843   2.161  1.00  4.51           C  
ATOM     33  H   THR A   3       2.271   2.728  -0.246  1.00  4.51           H  
ATOM     34  HA  THR A   3       2.428   5.677  -0.422  1.00  4.51           H  
ATOM     35  HB  THR A   3       3.716   5.572   1.700  1.00  4.51           H  
ATOM     36  HG1 THR A   3       4.702   3.586   1.669  1.00  4.51           H  
ATOM     37 1HG2 THR A   3       1.929   4.844   3.235  1.00  4.51           H  
ATOM     38 2HG2 THR A   3       1.255   5.772   1.873  1.00  4.51           H  
ATOM     39 3HG2 THR A   3       1.111   4.004   1.908  1.00  4.51           H  
ATOM     40  N   MET A   4       5.054   5.492  -0.814  1.00  3.29           N  
ATOM     41  CA  MET A   4       6.367   5.281  -1.415  1.00  3.29           C  
ATOM     42  C   MET A   4       7.194   4.408  -0.474  1.00  3.29           C  
ATOM     43  O   MET A   4       7.178   4.625   0.739  1.00  3.29           O  
ATOM     44  CB  MET A   4       7.058   6.608  -1.711  1.00  3.29           C  
ATOM     45  CG  MET A   4       8.340   6.431  -2.472  1.00  3.29           C  
ATOM     46  SD  MET A   4       9.101   7.951  -3.033  1.00  3.29           S  
ATOM     47  CE  MET A   4      10.524   7.243  -3.837  1.00  3.29           C  
ATOM     48  H   MET A   4       4.823   6.380  -0.393  1.00  3.29           H  
ATOM     49  HA  MET A   4       6.248   4.736  -2.353  1.00  3.29           H  
ATOM     50 1HB  MET A   4       6.402   7.245  -2.300  1.00  3.29           H  
ATOM     51 2HB  MET A   4       7.285   7.123  -0.779  1.00  3.29           H  
ATOM     52 1HG  MET A   4       9.067   5.869  -1.876  1.00  3.29           H  
ATOM     53 2HG  MET A   4       8.102   5.847  -3.352  1.00  3.29           H  
ATOM     54 1HE  MET A   4      11.117   8.029  -4.291  1.00  3.29           H  
ATOM     55 2HE  MET A   4      11.122   6.698  -3.104  1.00  3.29           H  
ATOM     56 3HE  MET A   4      10.191   6.546  -4.601  1.00  3.29           H  
ATOM     57  N   ALA A   5       7.862   3.397  -1.023  1.00  2.30           N  
ATOM     58  CA  ALA A   5       8.676   2.461  -0.241  1.00  2.30           C  
ATOM     59  C   ALA A   5      10.069   2.996   0.046  1.00  2.30           C  
ATOM     60  O   ALA A   5      10.608   3.771  -0.745  1.00  2.30           O  
ATOM     61  CB  ALA A   5       8.800   1.146  -0.987  1.00  2.30           C  
ATOM     62  H   ALA A   5       7.825   3.282  -2.029  1.00  2.30           H  
ATOM     63  HA  ALA A   5       8.178   2.291   0.715  1.00  2.30           H  
ATOM     64 1HB  ALA A   5       9.383   0.450  -0.385  1.00  2.30           H  
ATOM     65 2HB  ALA A   5       7.810   0.733  -1.169  1.00  2.30           H  
ATOM     66 3HB  ALA A   5       9.305   1.318  -1.938  1.00  2.30           H  
ATOM     67  N   ARG A   6      10.679   2.556   1.152  1.00  1.61           N  
ATOM     68  CA  ARG A   6      12.082   2.896   1.368  1.00  1.61           C  
ATOM     69  C   ARG A   6      12.960   1.771   0.819  1.00  1.61           C  
ATOM     70  O   ARG A   6      12.834   0.607   1.232  1.00  1.61           O  
ATOM     71  CB  ARG A   6      12.416   3.146   2.827  1.00  1.61           C  
ATOM     72  CG  ARG A   6      13.875   3.543   3.026  1.00  1.61           C  
ATOM     73  CD  ARG A   6      14.214   3.834   4.428  1.00  1.61           C  
ATOM     74  NE  ARG A   6      15.608   4.238   4.561  1.00  1.61           N  
ATOM     75  CZ  ARG A   6      16.244   4.456   5.713  1.00  1.61           C  
ATOM     76  NH1 ARG A   6      15.642   4.295   6.873  1.00  1.61           N  
ATOM     77  NH2 ARG A   6      17.488   4.840   5.636  1.00  1.61           N  
ATOM     78  H   ARG A   6      10.184   1.952   1.822  1.00  1.61           H  
ATOM     79  HA  ARG A   6      12.311   3.809   0.818  1.00  1.61           H  
ATOM     80 1HB  ARG A   6      11.787   3.942   3.220  1.00  1.61           H  
ATOM     81 2HB  ARG A   6      12.219   2.244   3.413  1.00  1.61           H  
ATOM     82 1HG  ARG A   6      14.509   2.730   2.687  1.00  1.61           H  
ATOM     83 2HG  ARG A   6      14.090   4.432   2.432  1.00  1.61           H  
ATOM     84 1HD  ARG A   6      13.588   4.645   4.796  1.00  1.61           H  
ATOM     85 2HD  ARG A   6      14.053   2.952   5.033  1.00  1.61           H  
ATOM     86  HE  ARG A   6      16.170   4.382   3.719  1.00  1.61           H  
ATOM     87 1HH1 ARG A   6      14.676   3.989   6.902  1.00  1.61           H  
ATOM     88 2HH1 ARG A   6      16.143   4.465   7.730  1.00  1.61           H  
ATOM     89 1HH2 ARG A   6      17.881   4.952   4.693  1.00  1.61           H  
ATOM     90 2HH2 ARG A   6      18.026   5.023   6.467  1.00  1.61           H  
ATOM     91  N   THR A   7      13.864   2.132  -0.078  1.00  1.17           N  
ATOM     92  CA  THR A   7      14.715   1.158  -0.741  1.00  1.17           C  
ATOM     93  C   THR A   7      16.192   1.337  -0.454  1.00  1.17           C  
ATOM     94  O   THR A   7      16.711   2.460  -0.534  1.00  1.17           O  
ATOM     95  CB  THR A   7      14.512   1.265  -2.253  1.00  1.17           C  
ATOM     96  OG1 THR A   7      13.176   0.999  -2.560  1.00  1.17           O  
ATOM     97  CG2 THR A   7      15.434   0.305  -3.054  1.00  1.17           C  
ATOM     98  H   THR A   7      13.923   3.104  -0.349  1.00  1.17           H  
ATOM     99  HA  THR A   7      14.415   0.169  -0.419  1.00  1.17           H  
ATOM    100  HB  THR A   7      14.711   2.267  -2.535  1.00  1.17           H  
ATOM    101  HG1 THR A   7      13.009   0.046  -2.475  1.00  1.17           H  
ATOM    102 1HG2 THR A   7      15.248   0.432  -4.119  1.00  1.17           H  
ATOM    103 2HG2 THR A   7      16.470   0.533  -2.847  1.00  1.17           H  
ATOM    104 3HG2 THR A   7      15.235  -0.723  -2.774  1.00  1.17           H  
ATOM    105  N   GLY A   8      16.859   0.231  -0.139  1.00  0.92           N  
ATOM    106  CA  GLY A   8      18.302   0.251   0.017  1.00  0.92           C  
ATOM    107  C   GLY A   8      18.912  -0.105  -1.336  1.00  0.92           C  
ATOM    108  O   GLY A   8      18.411  -0.990  -2.021  1.00  0.92           O  
ATOM    109  H   GLY A   8      16.339  -0.642  -0.037  1.00  0.92           H  
ATOM    110 1HA  GLY A   8      18.638   1.231   0.345  1.00  0.92           H  
ATOM    111 2HA  GLY A   8      18.605  -0.477   0.772  1.00  0.92           H  
ATOM    112  N   PHE A   9      20.007   0.527  -1.695  1.00  0.80           N  
ATOM    113  CA  PHE A   9      20.707   0.243  -2.944  1.00  0.80           C  
ATOM    114  C   PHE A   9      22.171   0.042  -2.634  1.00  0.80           C  
ATOM    115  O   PHE A   9      22.867   0.955  -2.206  1.00  0.80           O  
ATOM    116  CB  PHE A   9      20.442   1.363  -3.960  1.00  0.80           C  
ATOM    117  CG  PHE A   9      21.074   1.220  -5.320  1.00  0.80           C  
ATOM    118  CD1 PHE A   9      21.475   0.001  -5.808  1.00  0.80           C  
ATOM    119  CD2 PHE A   9      21.226   2.324  -6.132  1.00  0.80           C  
ATOM    120  CE1 PHE A   9      22.016  -0.101  -7.060  1.00  0.80           C  
ATOM    121  CE2 PHE A   9      21.756   2.206  -7.383  1.00  0.80           C  
ATOM    122  CZ  PHE A   9      22.148   0.986  -7.840  1.00  0.80           C  
ATOM    123  H   PHE A   9      20.356   1.262  -1.092  1.00  0.80           H  
ATOM    124  HA  PHE A   9      20.322  -0.686  -3.362  1.00  0.80           H  
ATOM    125 1HB  PHE A   9      19.365   1.403  -4.115  1.00  0.80           H  
ATOM    126 2HB  PHE A   9      20.714   2.311  -3.543  1.00  0.80           H  
ATOM    127  HD1 PHE A   9      21.360  -0.889  -5.191  1.00  0.80           H  
ATOM    128  HD2 PHE A   9      20.912   3.296  -5.766  1.00  0.80           H  
ATOM    129  HE1 PHE A   9      22.326  -1.055  -7.431  1.00  0.80           H  
ATOM    130  HE2 PHE A   9      21.862   3.075  -8.020  1.00  0.80           H  
ATOM    131  HZ  PHE A   9      22.567   0.885  -8.830  1.00  0.80           H  
ATOM    132  N   TYR A  10      22.621  -1.184  -2.764  1.00  0.75           N  
ATOM    133  CA  TYR A  10      23.959  -1.495  -2.343  1.00  0.75           C  
ATOM    134  C   TYR A  10      24.941  -1.650  -3.468  1.00  0.75           C  
ATOM    135  O   TYR A  10      24.718  -2.367  -4.454  1.00  0.75           O  
ATOM    136  CB  TYR A  10      23.931  -2.740  -1.496  1.00  0.75           C  
ATOM    137  CG  TYR A  10      23.327  -2.554  -0.252  1.00  0.75           C  
ATOM    138  CD1 TYR A  10      21.954  -2.515  -0.125  1.00  0.75           C  
ATOM    139  CD2 TYR A  10      24.155  -2.439   0.820  1.00  0.75           C  
ATOM    140  CE1 TYR A  10      21.432  -2.311   1.109  1.00  0.75           C  
ATOM    141  CE2 TYR A  10      23.639  -2.260   2.025  1.00  0.75           C  
ATOM    142  CZ  TYR A  10      22.299  -2.180   2.177  1.00  0.75           C  
ATOM    143  OH  TYR A  10      21.821  -1.960   3.381  1.00  0.75           O  
ATOM    144  H   TYR A  10      22.015  -1.908  -3.144  1.00  0.75           H  
ATOM    145  HA  TYR A  10      24.320  -0.677  -1.716  1.00  0.75           H  
ATOM    146 1HB  TYR A  10      23.440  -3.562  -2.013  1.00  0.75           H  
ATOM    147 2HB  TYR A  10      24.936  -2.988  -1.277  1.00  0.75           H  
ATOM    148  HD1 TYR A  10      21.305  -2.624  -1.001  1.00  0.75           H  
ATOM    149  HD2 TYR A  10      25.239  -2.486   0.686  1.00  0.75           H  
ATOM    150  HE1 TYR A  10      20.351  -2.248   1.260  1.00  0.75           H  
ATOM    151  HE2 TYR A  10      24.294  -2.165   2.886  1.00  0.75           H  
ATOM    152  HH  TYR A  10      20.877  -1.682   3.312  1.00  0.75           H  
ATOM    153  N   THR A  11      26.042  -0.946  -3.300  1.00  0.75           N  
ATOM    154  CA  THR A  11      27.147  -0.968  -4.220  1.00  0.75           C  
ATOM    155  C   THR A  11      28.460  -1.053  -3.435  1.00  0.75           C  
ATOM    156  O   THR A  11      28.489  -0.914  -2.203  1.00  0.75           O  
ATOM    157  CB  THR A  11      27.152   0.297  -5.111  1.00  0.75           C  
ATOM    158  OG1 THR A  11      27.473   1.444  -4.310  1.00  0.75           O  
ATOM    159  CG2 THR A  11      25.776   0.537  -5.758  1.00  0.75           C  
ATOM    160  H   THR A  11      26.113  -0.369  -2.471  1.00  0.75           H  
ATOM    161  HA  THR A  11      27.068  -1.854  -4.855  1.00  0.75           H  
ATOM    162  HB  THR A  11      27.899   0.183  -5.895  1.00  0.75           H  
ATOM    163  HG1 THR A  11      26.824   1.540  -3.606  1.00  0.75           H  
ATOM    164 1HG2 THR A  11      25.837   1.429  -6.355  1.00  0.75           H  
ATOM    165 2HG2 THR A  11      25.506  -0.312  -6.385  1.00  0.75           H  
ATOM    166 3HG2 THR A  11      25.013   0.679  -4.994  1.00  0.75           H  
ATOM    167  N   ASP A  12      29.536  -1.267  -4.168  1.00  0.77           N  
ATOM    168  CA  ASP A  12      30.905  -1.219  -3.668  1.00  0.77           C  
ATOM    169  C   ASP A  12      31.832  -1.104  -4.844  1.00  0.77           C  
ATOM    170  O   ASP A  12      31.846  -1.979  -5.706  1.00  0.77           O  
ATOM    171  CB  ASP A  12      31.264  -2.387  -2.749  1.00  0.77           C  
ATOM    172  CG  ASP A  12      32.725  -2.292  -2.096  1.00  0.77           C  
ATOM    173  OD1 ASP A  12      33.689  -1.861  -2.740  1.00  0.77           O  
ATOM    174  OD2 ASP A  12      32.839  -2.632  -0.944  1.00  0.77           O  
ATOM    175  H   ASP A  12      29.397  -1.433  -5.154  1.00  0.77           H  
ATOM    176  HA  ASP A  12      31.017  -0.311  -3.071  1.00  0.77           H  
ATOM    177 1HB  ASP A  12      30.548  -2.418  -1.939  1.00  0.77           H  
ATOM    178 2HB  ASP A  12      31.174  -3.323  -3.288  1.00  0.77           H  
ATOM    179  N   GLU A  13      32.596  -0.018  -4.896  1.00  0.80           N  
ATOM    180  CA  GLU A  13      33.504   0.279  -6.004  1.00  0.80           C  
ATOM    181  C   GLU A  13      34.359  -0.924  -6.414  1.00  0.80           C  
ATOM    182  O   GLU A  13      34.651  -1.114  -7.592  1.00  0.80           O  
ATOM    183  CB  GLU A  13      34.412   1.455  -5.641  1.00  0.80           C  
ATOM    184  CG  GLU A  13      35.426   1.826  -6.715  1.00  0.80           C  
ATOM    185  CD  GLU A  13      34.846   2.409  -8.004  1.00  0.80           C  
ATOM    186  OE1 GLU A  13      33.782   2.976  -7.964  1.00  0.80           O  
ATOM    187  OE2 GLU A  13      35.481   2.262  -9.047  1.00  0.80           O  
ATOM    188  H   GLU A  13      32.537   0.638  -4.129  1.00  0.80           H  
ATOM    189  HA  GLU A  13      32.904   0.581  -6.858  1.00  0.80           H  
ATOM    190 1HB  GLU A  13      33.803   2.333  -5.427  1.00  0.80           H  
ATOM    191 2HB  GLU A  13      34.967   1.211  -4.733  1.00  0.80           H  
ATOM    192 1HG  GLU A  13      36.143   2.530  -6.296  1.00  0.80           H  
ATOM    193 2HG  GLU A  13      35.953   0.922  -6.950  1.00  0.80           H  
ATOM    194  N   ARG A  14      34.769  -1.748  -5.463  1.00  0.84           N  
ATOM    195  CA  ARG A  14      35.625  -2.876  -5.794  1.00  0.84           C  
ATOM    196  C   ARG A  14      34.916  -3.938  -6.650  1.00  0.84           C  
ATOM    197  O   ARG A  14      35.555  -4.702  -7.370  1.00  0.84           O  
ATOM    198  CB  ARG A  14      36.162  -3.465  -4.522  1.00  0.84           C  
ATOM    199  CG  ARG A  14      37.132  -2.570  -3.817  1.00  0.84           C  
ATOM    200  CD  ARG A  14      37.482  -3.067  -2.481  1.00  0.84           C  
ATOM    201  NE  ARG A  14      36.343  -2.993  -1.577  1.00  0.84           N  
ATOM    202  CZ  ARG A  14      36.368  -3.346  -0.276  1.00  0.84           C  
ATOM    203  NH1 ARG A  14      37.487  -3.793   0.274  1.00  0.84           N  
ATOM    204  NH2 ARG A  14      35.273  -3.230   0.446  1.00  0.84           N  
ATOM    205  H   ARG A  14      34.459  -1.611  -4.490  1.00  0.84           H  
ATOM    206  HA  ARG A  14      36.471  -2.493  -6.361  1.00  0.84           H  
ATOM    207 1HB  ARG A  14      35.355  -3.577  -3.841  1.00  0.84           H  
ATOM    208 2HB  ARG A  14      36.614  -4.440  -4.699  1.00  0.84           H  
ATOM    209 1HG  ARG A  14      38.030  -2.502  -4.394  1.00  0.84           H  
ATOM    210 2HG  ARG A  14      36.688  -1.577  -3.711  1.00  0.84           H  
ATOM    211 1HD  ARG A  14      37.799  -4.107  -2.549  1.00  0.84           H  
ATOM    212 2HD  ARG A  14      38.288  -2.464  -2.068  1.00  0.84           H  
ATOM    213  HE  ARG A  14      35.442  -2.629  -1.958  1.00  0.84           H  
ATOM    214 1HH1 ARG A  14      38.328  -3.875  -0.282  1.00  0.84           H  
ATOM    215 2HH1 ARG A  14      37.503  -4.049   1.250  1.00  0.84           H  
ATOM    216 1HH2 ARG A  14      34.400  -2.887  -0.007  1.00  0.84           H  
ATOM    217 2HH2 ARG A  14      35.279  -3.458   1.421  1.00  0.84           H  
ATOM    218  N   THR A  15      33.579  -3.951  -6.660  1.00  0.90           N  
ATOM    219  CA  THR A  15      32.852  -4.952  -7.441  1.00  0.90           C  
ATOM    220  C   THR A  15      32.845  -4.556  -8.914  1.00  0.90           C  
ATOM    221  O   THR A  15      32.465  -5.339  -9.784  1.00  0.90           O  
ATOM    222  CB  THR A  15      31.392  -5.170  -6.947  1.00  0.90           C  
ATOM    223  OG1 THR A  15      30.656  -3.955  -7.052  1.00  0.90           O  
ATOM    224  CG2 THR A  15      31.357  -5.636  -5.533  1.00  0.90           C  
ATOM    225  H   THR A  15      33.055  -3.268  -6.120  1.00  0.90           H  
ATOM    226  HA  THR A  15      33.373  -5.893  -7.362  1.00  0.90           H  
ATOM    227  HB  THR A  15      30.919  -5.921  -7.560  1.00  0.90           H  
ATOM    228  HG1 THR A  15      31.213  -3.215  -6.739  1.00  0.90           H  
ATOM    229 1HG2 THR A  15      30.325  -5.786  -5.221  1.00  0.90           H  
ATOM    230 2HG2 THR A  15      31.903  -6.576  -5.445  1.00  0.90           H  
ATOM    231 3HG2 THR A  15      31.814  -4.877  -4.920  1.00  0.90           H  
ATOM    232  N   PHE A  16      33.304  -3.337  -9.205  1.00  0.98           N  
ATOM    233  CA  PHE A  16      33.344  -2.821 -10.556  1.00  0.98           C  
ATOM    234  C   PHE A  16      34.762  -2.986 -11.112  1.00  0.98           C  
ATOM    235  O   PHE A  16      35.087  -2.475 -12.185  1.00  0.98           O  
ATOM    236  CB  PHE A  16      32.966  -1.340 -10.538  1.00  0.98           C  
ATOM    237  CG  PHE A  16      31.586  -1.066 -10.061  1.00  0.98           C  
ATOM    238  CD1 PHE A  16      31.376  -1.013  -8.722  1.00  0.98           C  
ATOM    239  CD2 PHE A  16      30.526  -0.792 -10.899  1.00  0.98           C  
ATOM    240  CE1 PHE A  16      30.161  -0.736  -8.187  1.00  0.98           C  
ATOM    241  CE2 PHE A  16      29.292  -0.491 -10.351  1.00  0.98           C  
ATOM    242  CZ  PHE A  16      29.127  -0.482  -8.991  1.00  0.98           C  
ATOM    243  H   PHE A  16      33.645  -2.723  -8.465  1.00  0.98           H  
ATOM    244  HA  PHE A  16      32.641  -3.381 -11.173  1.00  0.98           H  
ATOM    245 1HB  PHE A  16      33.663  -0.794  -9.899  1.00  0.98           H  
ATOM    246 2HB  PHE A  16      33.059  -0.937 -11.541  1.00  0.98           H  
ATOM    247  HD1 PHE A  16      32.207  -1.219  -8.079  1.00  0.98           H  
ATOM    248  HD2 PHE A  16      30.665  -0.808 -11.979  1.00  0.98           H  
ATOM    249  HE1 PHE A  16      30.034  -0.720  -7.114  1.00  0.98           H  
ATOM    250  HE2 PHE A  16      28.449  -0.260 -10.985  1.00  0.98           H  
ATOM    251  HZ  PHE A  16      28.178  -0.268  -8.556  1.00  0.98           H  
ATOM    252  N   TRP A  17      35.626  -3.698 -10.375  1.00  1.10           N  
ATOM    253  CA  TRP A  17      36.988  -3.933 -10.833  1.00  1.10           C  
ATOM    254  C   TRP A  17      37.144  -5.397 -11.225  1.00  1.10           C  
ATOM    255  O   TRP A  17      38.258  -5.911 -11.379  1.00  1.10           O  
ATOM    256  CB  TRP A  17      37.997  -3.638  -9.723  1.00  1.10           C  
ATOM    257  CG  TRP A  17      37.968  -2.238  -9.183  1.00  1.10           C  
ATOM    258  CD1 TRP A  17      37.301  -1.162  -9.676  1.00  1.10           C  
ATOM    259  CD2 TRP A  17      38.668  -1.771  -8.012  1.00  1.10           C  
ATOM    260  NE1 TRP A  17      37.517  -0.069  -8.884  1.00  1.10           N  
ATOM    261  CE2 TRP A  17      38.354  -0.423  -7.862  1.00  1.10           C  
ATOM    262  CE3 TRP A  17      39.519  -2.384  -7.089  1.00  1.10           C  
ATOM    263  CZ2 TRP A  17      38.854   0.332  -6.818  1.00  1.10           C  
ATOM    264  CZ3 TRP A  17      40.029  -1.625  -6.048  1.00  1.10           C  
ATOM    265  CH2 TRP A  17      39.702  -0.301  -5.914  1.00  1.10           C  
ATOM    266  H   TRP A  17      35.358  -4.087  -9.468  1.00  1.10           H  
ATOM    267  HA  TRP A  17      37.197  -3.307 -11.698  1.00  1.10           H  
ATOM    268 1HB  TRP A  17      37.807  -4.314  -8.888  1.00  1.10           H  
ATOM    269 2HB  TRP A  17      39.002  -3.843 -10.085  1.00  1.10           H  
ATOM    270  HD1 TRP A  17      36.676  -1.161 -10.553  1.00  1.10           H  
ATOM    271  HE1 TRP A  17      37.093   0.868  -9.018  1.00  1.10           H  
ATOM    272  HE3 TRP A  17      39.775  -3.439  -7.190  1.00  1.10           H  
ATOM    273  HZ2 TRP A  17      38.604   1.386  -6.699  1.00  1.10           H  
ATOM    274  HZ3 TRP A  17      40.694  -2.110  -5.334  1.00  1.10           H  
ATOM    275  HH2 TRP A  17      40.116   0.267  -5.082  1.00  1.10           H  
ATOM    276  N   HIS A  18      36.025  -6.085 -11.407  1.00  1.26           N  
ATOM    277  CA  HIS A  18      36.100  -7.509 -11.674  1.00  1.26           C  
ATOM    278  C   HIS A  18      36.421  -7.824 -13.112  1.00  1.26           C  
ATOM    279  O   HIS A  18      35.547  -8.140 -13.920  1.00  1.26           O  
ATOM    280  CB  HIS A  18      34.806  -8.204 -11.339  1.00  1.26           C  
ATOM    281  CG  HIS A  18      34.966  -9.682 -11.194  1.00  1.26           C  
ATOM    282  ND1 HIS A  18      34.644 -10.329 -10.037  1.00  1.26           N  
ATOM    283  CD2 HIS A  18      35.445 -10.632 -12.033  1.00  1.26           C  
ATOM    284  CE1 HIS A  18      34.896 -11.608 -10.158  1.00  1.26           C  
ATOM    285  NE2 HIS A  18      35.382 -11.829 -11.363  1.00  1.26           N  
ATOM    286  H   HIS A  18      35.131  -5.624 -11.308  1.00  1.26           H  
ATOM    287  HA  HIS A  18      36.887  -7.952 -11.072  1.00  1.26           H  
ATOM    288 1HB  HIS A  18      34.380  -7.789 -10.430  1.00  1.26           H  
ATOM    289 2HB  HIS A  18      34.108  -8.017 -12.138  1.00  1.26           H  
ATOM    290  HD1 HIS A  18      34.288  -9.891  -9.210  1.00  1.26           H  
ATOM    291  HD2 HIS A  18      35.836 -10.593 -13.052  1.00  1.26           H  
ATOM    292  HE1 HIS A  18      34.706 -12.277  -9.320  1.00  1.26           H  
ATOM    293  N   ALA A  19      37.689  -7.737 -13.419  1.00  1.45           N  
ATOM    294  CA  ALA A  19      38.168  -8.046 -14.743  1.00  1.45           C  
ATOM    295  C   ALA A  19      38.273  -9.552 -14.919  1.00  1.45           C  
ATOM    296  O   ALA A  19      38.375 -10.316 -13.939  1.00  1.45           O  
ATOM    297  CB  ALA A  19      39.504  -7.388 -15.009  1.00  1.45           C  
ATOM    298  H   ALA A  19      38.319  -7.405 -12.690  1.00  1.45           H  
ATOM    299  HA  ALA A  19      37.442  -7.671 -15.465  1.00  1.45           H  
ATOM    300 1HB  ALA A  19      39.831  -7.629 -16.024  1.00  1.45           H  
ATOM    301 2HB  ALA A  19      39.407  -6.310 -14.902  1.00  1.45           H  
ATOM    302 3HB  ALA A  19      40.238  -7.759 -14.295  1.00  1.45           H  
ATOM    303  N   THR A  20      38.262  -9.947 -16.177  1.00  1.67           N  
ATOM    304  CA  THR A  20      38.479 -11.300 -16.650  1.00  1.67           C  
ATOM    305  C   THR A  20      39.568 -11.179 -17.690  1.00  1.67           C  
ATOM    306  O   THR A  20      40.033 -10.068 -17.958  1.00  1.67           O  
ATOM    307  CB  THR A  20      37.235 -11.896 -17.314  1.00  1.67           C  
ATOM    308  OG1 THR A  20      36.986 -11.172 -18.531  1.00  1.67           O  
ATOM    309  CG2 THR A  20      36.030 -11.794 -16.390  1.00  1.67           C  
ATOM    310  H   THR A  20      38.128  -9.236 -16.883  1.00  1.67           H  
ATOM    311  HA  THR A  20      38.822 -11.939 -15.840  1.00  1.67           H  
ATOM    312  HB  THR A  20      37.416 -12.942 -17.551  1.00  1.67           H  
ATOM    313  HG1 THR A  20      37.667 -11.445 -19.223  1.00  1.67           H  
ATOM    314 1HG2 THR A  20      35.161 -12.222 -16.890  1.00  1.67           H  
ATOM    315 2HG2 THR A  20      36.226 -12.343 -15.469  1.00  1.67           H  
ATOM    316 3HG2 THR A  20      35.838 -10.751 -16.153  1.00  1.67           H  
ATOM    317  N   GLY A  21      39.992 -12.285 -18.267  1.00  1.88           N  
ATOM    318  CA  GLY A  21      40.945 -12.177 -19.348  1.00  1.88           C  
ATOM    319  C   GLY A  21      40.131 -11.889 -20.592  1.00  1.88           C  
ATOM    320  O   GLY A  21      38.911 -11.681 -20.507  1.00  1.88           O  
ATOM    321  H   GLY A  21      39.624 -13.185 -17.993  1.00  1.88           H  
ATOM    322 1HA  GLY A  21      41.655 -11.372 -19.157  1.00  1.88           H  
ATOM    323 2HA  GLY A  21      41.500 -13.107 -19.462  1.00  1.88           H  
ATOM    324  N   MET A  22      40.776 -11.883 -21.750  1.00  2.06           N  
ATOM    325  CA  MET A  22      40.026 -11.624 -22.964  1.00  2.06           C  
ATOM    326  C   MET A  22      39.283 -12.860 -23.395  1.00  2.06           C  
ATOM    327  O   MET A  22      39.884 -13.905 -23.682  1.00  2.06           O  
ATOM    328  CB  MET A  22      40.938 -11.122 -24.071  1.00  2.06           C  
ATOM    329  CG  MET A  22      41.575  -9.803 -23.778  1.00  2.06           C  
ATOM    330  SD  MET A  22      40.330  -8.477 -23.751  1.00  2.06           S  
ATOM    331  CE  MET A  22      40.049  -8.293 -21.990  1.00  2.06           C  
ATOM    332  H   MET A  22      41.772 -12.052 -21.785  1.00  2.06           H  
ATOM    333  HA  MET A  22      39.282 -10.853 -22.756  1.00  2.06           H  
ATOM    334 1HB  MET A  22      41.719 -11.854 -24.272  1.00  2.06           H  
ATOM    335 2HB  MET A  22      40.364 -11.001 -24.976  1.00  2.06           H  
ATOM    336 1HG  MET A  22      42.068  -9.836 -22.807  1.00  2.06           H  
ATOM    337 2HG  MET A  22      42.325  -9.571 -24.534  1.00  2.06           H  
ATOM    338 1HE  MET A  22      39.316  -7.507 -21.818  1.00  2.06           H  
ATOM    339 2HE  MET A  22      39.670  -9.225 -21.582  1.00  2.06           H  
ATOM    340 3HE  MET A  22      40.981  -8.030 -21.494  1.00  2.06           H  
ATOM    341  N   GLN A  23      37.974 -12.713 -23.468  1.00  2.19           N  
ATOM    342  CA  GLN A  23      37.084 -13.796 -23.814  1.00  2.19           C  
ATOM    343  C   GLN A  23      36.003 -13.259 -24.705  1.00  2.19           C  
ATOM    344  O   GLN A  23      35.656 -12.085 -24.656  1.00  2.19           O  
ATOM    345  CB  GLN A  23      36.508 -14.426 -22.530  1.00  2.19           C  
ATOM    346  CG  GLN A  23      35.630 -13.500 -21.721  1.00  2.19           C  
ATOM    347  CD  GLN A  23      35.303 -14.037 -20.333  1.00  2.19           C  
ATOM    348  OE1 GLN A  23      36.219 -14.084 -19.503  1.00  2.19           O  
ATOM    349  NE2 GLN A  23      34.053 -14.426 -20.056  1.00  2.19           N  
ATOM    350  H   GLN A  23      37.581 -11.816 -23.220  1.00  2.19           H  
ATOM    351  HA  GLN A  23      37.618 -14.542 -24.374  1.00  2.19           H  
ATOM    352 1HB  GLN A  23      35.907 -15.295 -22.790  1.00  2.19           H  
ATOM    353 2HB  GLN A  23      37.323 -14.774 -21.895  1.00  2.19           H  
ATOM    354 1HG  GLN A  23      36.162 -12.569 -21.588  1.00  2.19           H  
ATOM    355 2HG  GLN A  23      34.693 -13.334 -22.257  1.00  2.19           H  
ATOM    356 1HE2 GLN A  23      33.806 -14.754 -19.144  1.00  2.19           H  
ATOM    357 2HE2 GLN A  23      33.321 -14.390 -20.757  1.00  2.19           H  
ATOM    358  N   ALA A  24      35.480 -14.101 -25.555  1.00  2.26           N  
ATOM    359  CA  ALA A  24      34.411 -13.654 -26.413  1.00  2.26           C  
ATOM    360  C   ALA A  24      33.118 -13.626 -25.622  1.00  2.26           C  
ATOM    361  O   ALA A  24      32.378 -12.636 -25.629  1.00  2.26           O  
ATOM    362  CB  ALA A  24      34.306 -14.576 -27.614  1.00  2.26           C  
ATOM    363  H   ALA A  24      35.795 -15.067 -25.566  1.00  2.26           H  
ATOM    364  HA  ALA A  24      34.627 -12.643 -26.752  1.00  2.26           H  
ATOM    365 1HB  ALA A  24      33.503 -14.236 -28.265  1.00  2.26           H  
ATOM    366 2HB  ALA A  24      35.250 -14.566 -28.160  1.00  2.26           H  
ATOM    367 3HB  ALA A  24      34.094 -15.591 -27.274  1.00  2.26           H  
ATOM    368  N   LEU A  25      32.870 -14.729 -24.921  1.00  2.28           N  
ATOM    369  CA  LEU A  25      31.646 -14.873 -24.142  1.00  2.28           C  
ATOM    370  C   LEU A  25      31.918 -15.527 -22.805  1.00  2.28           C  
ATOM    371  O   LEU A  25      31.909 -14.868 -21.762  1.00  2.28           O  
ATOM    372  CB  LEU A  25      30.651 -15.712 -24.944  1.00  2.28           C  
ATOM    373  CG  LEU A  25      29.351 -16.003 -24.285  1.00  2.28           C  
ATOM    374  CD1 LEU A  25      28.626 -14.754 -24.024  1.00  2.28           C  
ATOM    375  CD2 LEU A  25      28.573 -16.914 -25.160  1.00  2.28           C  
ATOM    376  H   LEU A  25      33.572 -15.472 -24.931  1.00  2.28           H  
ATOM    377  HA  LEU A  25      31.226 -13.886 -23.963  1.00  2.28           H  
ATOM    378 1HB  LEU A  25      30.426 -15.175 -25.863  1.00  2.28           H  
ATOM    379 2HB  LEU A  25      31.109 -16.657 -25.217  1.00  2.28           H  
ATOM    380  HG  LEU A  25      29.521 -16.472 -23.337  1.00  2.28           H  
ATOM    381 1HD1 LEU A  25      27.694 -15.010 -23.551  1.00  2.28           H  
ATOM    382 2HD1 LEU A  25      29.218 -14.122 -23.369  1.00  2.28           H  
ATOM    383 3HD1 LEU A  25      28.433 -14.236 -24.959  1.00  2.28           H  
ATOM    384 1HD2 LEU A  25      27.649 -17.137 -24.680  1.00  2.28           H  
ATOM    385 2HD2 LEU A  25      28.386 -16.432 -26.119  1.00  2.28           H  
ATOM    386 3HD2 LEU A  25      29.131 -17.835 -25.315  1.00  2.28           H  
ATOM    387  N   PHE A  26      32.200 -16.827 -22.870  1.00  2.29           N  
ATOM    388  CA  PHE A  26      32.582 -17.653 -21.745  1.00  2.29           C  
ATOM    389  C   PHE A  26      33.893 -18.238 -22.174  1.00  2.29           C  
ATOM    390  O   PHE A  26      34.739 -18.649 -21.382  1.00  2.29           O  
ATOM    391  CB  PHE A  26      31.637 -18.826 -21.530  1.00  2.29           C  
ATOM    392  CG  PHE A  26      30.171 -18.542 -21.301  1.00  2.29           C  
ATOM    393  CD1 PHE A  26      29.226 -18.985 -22.224  1.00  2.29           C  
ATOM    394  CD2 PHE A  26      29.728 -17.858 -20.188  1.00  2.29           C  
ATOM    395  CE1 PHE A  26      27.878 -18.749 -22.035  1.00  2.29           C  
ATOM    396  CE2 PHE A  26      28.376 -17.619 -20.002  1.00  2.29           C  
ATOM    397  CZ  PHE A  26      27.453 -18.068 -20.928  1.00  2.29           C  
ATOM    398  H   PHE A  26      32.187 -17.277 -23.770  1.00  2.29           H  
ATOM    399  HA  PHE A  26      32.709 -17.057 -20.840  1.00  2.29           H  
ATOM    400 1HB  PHE A  26      31.709 -19.469 -22.399  1.00  2.29           H  
ATOM    401 2HB  PHE A  26      32.007 -19.392 -20.691  1.00  2.29           H  
ATOM    402  HD1 PHE A  26      29.564 -19.529 -23.107  1.00  2.29           H  
ATOM    403  HD2 PHE A  26      30.459 -17.508 -19.449  1.00  2.29           H  
ATOM    404  HE1 PHE A  26      27.152 -19.104 -22.766  1.00  2.29           H  
ATOM    405  HE2 PHE A  26      28.043 -17.086 -19.119  1.00  2.29           H  
ATOM    406  HZ  PHE A  26      26.385 -17.889 -20.780  1.00  2.29           H  
ATOM    407  N   LEU A  27      34.009 -18.303 -23.489  1.00  2.32           N  
ATOM    408  CA  LEU A  27      35.126 -18.930 -24.139  1.00  2.32           C  
ATOM    409  C   LEU A  27      36.142 -17.858 -24.504  1.00  2.32           C  
ATOM    410  O   LEU A  27      35.722 -16.753 -24.881  1.00  2.32           O  
ATOM    411  CB  LEU A  27      34.614 -19.675 -25.367  1.00  2.32           C  
ATOM    412  CG  LEU A  27      33.565 -20.739 -25.033  1.00  2.32           C  
ATOM    413  CD1 LEU A  27      33.098 -21.401 -26.304  1.00  2.32           C  
ATOM    414  CD2 LEU A  27      34.162 -21.737 -24.053  1.00  2.32           C  
ATOM    415  H   LEU A  27      33.262 -17.919 -24.045  1.00  2.32           H  
ATOM    416  HA  LEU A  27      35.539 -19.647 -23.440  1.00  2.32           H  
ATOM    417 1HB  LEU A  27      34.160 -18.955 -26.047  1.00  2.32           H  
ATOM    418 2HB  LEU A  27      35.439 -20.159 -25.884  1.00  2.32           H  
ATOM    419  HG  LEU A  27      32.700 -20.266 -24.573  1.00  2.32           H  
ATOM    420 1HD1 LEU A  27      32.342 -22.149 -26.069  1.00  2.32           H  
ATOM    421 2HD1 LEU A  27      32.671 -20.652 -26.972  1.00  2.32           H  
ATOM    422 3HD1 LEU A  27      33.945 -21.882 -26.794  1.00  2.32           H  
ATOM    423 1HD2 LEU A  27      33.417 -22.493 -23.803  1.00  2.32           H  
ATOM    424 2HD2 LEU A  27      35.028 -22.218 -24.506  1.00  2.32           H  
ATOM    425 3HD2 LEU A  27      34.471 -21.219 -23.142  1.00  2.32           H  
ATOM    426  N   PRO A  28      37.453 -18.165 -24.400  1.00  2.40           N  
ATOM    427  CA  PRO A  28      38.605 -17.299 -24.610  1.00  2.40           C  
ATOM    428  C   PRO A  28      38.850 -16.861 -26.036  1.00  2.40           C  
ATOM    429  O   PRO A  28      38.490 -17.552 -26.993  1.00  2.40           O  
ATOM    430  CB  PRO A  28      39.774 -18.165 -24.133  1.00  2.40           C  
ATOM    431  CG  PRO A  28      39.317 -19.581 -24.335  1.00  2.40           C  
ATOM    432  CD  PRO A  28      37.844 -19.557 -24.034  1.00  2.40           C  
ATOM    433  HA  PRO A  28      38.527 -16.434 -23.940  1.00  2.40           H  
ATOM    434 1HB  PRO A  28      40.673 -17.918 -24.726  1.00  2.40           H  
ATOM    435 2HB  PRO A  28      40.012 -17.931 -23.086  1.00  2.40           H  
ATOM    436 1HG  PRO A  28      39.533 -19.898 -25.366  1.00  2.40           H  
ATOM    437 2HG  PRO A  28      39.876 -20.258 -23.671  1.00  2.40           H  
ATOM    438 1HD  PRO A  28      37.353 -20.306 -24.660  1.00  2.40           H  
ATOM    439 2HD  PRO A  28      37.691 -19.734 -22.955  1.00  2.40           H  
ATOM    440  N   VAL A  29      39.544 -15.742 -26.163  1.00  2.53           N  
ATOM    441  CA  VAL A  29      39.998 -15.242 -27.454  1.00  2.53           C  
ATOM    442  C   VAL A  29      41.207 -16.036 -27.948  1.00  2.53           C  
ATOM    443  O   VAL A  29      42.228 -16.115 -27.264  1.00  2.53           O  
ATOM    444  CB  VAL A  29      40.371 -13.759 -27.262  1.00  2.53           C  
ATOM    445  CG1 VAL A  29      40.975 -13.129 -28.475  1.00  2.53           C  
ATOM    446  CG2 VAL A  29      39.132 -13.025 -26.933  1.00  2.53           C  
ATOM    447  H   VAL A  29      39.766 -15.202 -25.321  1.00  2.53           H  
ATOM    448  HA  VAL A  29      39.184 -15.334 -28.174  1.00  2.53           H  
ATOM    449  HB  VAL A  29      41.091 -13.688 -26.447  1.00  2.53           H  
ATOM    450 1HG1 VAL A  29      41.212 -12.102 -28.269  1.00  2.53           H  
ATOM    451 2HG1 VAL A  29      41.888 -13.658 -28.763  1.00  2.53           H  
ATOM    452 3HG1 VAL A  29      40.293 -13.162 -29.265  1.00  2.53           H  
ATOM    453 1HG2 VAL A  29      39.375 -12.009 -26.756  1.00  2.53           H  
ATOM    454 2HG2 VAL A  29      38.426 -13.103 -27.760  1.00  2.53           H  
ATOM    455 3HG2 VAL A  29      38.704 -13.448 -26.069  1.00  2.53           H  
ATOM    456  N   GLY A  30      41.082 -16.642 -29.130  1.00  2.70           N  
ATOM    457  CA  GLY A  30      42.166 -17.435 -29.706  1.00  2.70           C  
ATOM    458  C   GLY A  30      43.022 -16.561 -30.605  1.00  2.70           C  
ATOM    459  O   GLY A  30      42.733 -15.382 -30.766  1.00  2.70           O  
ATOM    460  H   GLY A  30      40.211 -16.552 -29.632  1.00  2.70           H  
ATOM    461 1HA  GLY A  30      42.775 -17.866 -28.912  1.00  2.70           H  
ATOM    462 2HA  GLY A  30      41.747 -18.259 -30.280  1.00  2.70           H  
ATOM    463  N   ASP A  31      44.024 -17.144 -31.254  1.00  2.89           N  
ATOM    464  CA  ASP A  31      44.924 -16.381 -32.127  1.00  2.89           C  
ATOM    465  C   ASP A  31      44.204 -15.742 -33.316  1.00  2.89           C  
ATOM    466  O   ASP A  31      44.613 -14.705 -33.834  1.00  2.89           O  
ATOM    467  CB  ASP A  31      46.044 -17.282 -32.643  1.00  2.89           C  
ATOM    468  CG  ASP A  31      47.033 -17.674 -31.563  1.00  2.89           C  
ATOM    469  OD1 ASP A  31      46.994 -17.099 -30.501  1.00  2.89           O  
ATOM    470  OD2 ASP A  31      47.816 -18.557 -31.806  1.00  2.89           O  
ATOM    471  H   ASP A  31      44.196 -18.129 -31.106  1.00  2.89           H  
ATOM    472  HA  ASP A  31      45.367 -15.580 -31.536  1.00  2.89           H  
ATOM    473 1HB  ASP A  31      45.630 -18.182 -33.069  1.00  2.89           H  
ATOM    474 2HB  ASP A  31      46.582 -16.766 -33.438  1.00  2.89           H  
ATOM    475  N   TRP A  32      43.147 -16.401 -33.757  1.00  3.08           N  
ATOM    476  CA  TRP A  32      42.335 -15.999 -34.896  1.00  3.08           C  
ATOM    477  C   TRP A  32      41.198 -15.042 -34.517  1.00  3.08           C  
ATOM    478  O   TRP A  32      40.384 -14.677 -35.368  1.00  3.08           O  
ATOM    479  CB  TRP A  32      41.791 -17.265 -35.559  1.00  3.08           C  
ATOM    480  CG  TRP A  32      41.076 -18.160 -34.597  1.00  3.08           C  
ATOM    481  CD1 TRP A  32      39.746 -18.198 -34.334  1.00  3.08           C  
ATOM    482  CD2 TRP A  32      41.688 -19.113 -33.705  1.00  3.08           C  
ATOM    483  NE1 TRP A  32      39.484 -19.126 -33.352  1.00  3.08           N  
ATOM    484  CE2 TRP A  32      40.663 -19.688 -32.953  1.00  3.08           C  
ATOM    485  CE3 TRP A  32      43.001 -19.511 -33.485  1.00  3.08           C  
ATOM    486  CZ2 TRP A  32      40.913 -20.649 -31.989  1.00  3.08           C  
ATOM    487  CZ3 TRP A  32      43.261 -20.471 -32.518  1.00  3.08           C  
ATOM    488  CH2 TRP A  32      42.242 -21.026 -31.788  1.00  3.08           C  
ATOM    489  H   TRP A  32      42.885 -17.237 -33.260  1.00  3.08           H  
ATOM    490  HA  TRP A  32      42.983 -15.489 -35.609  1.00  3.08           H  
ATOM    491 1HB  TRP A  32      41.100 -16.992 -36.355  1.00  3.08           H  
ATOM    492 2HB  TRP A  32      42.611 -17.823 -36.007  1.00  3.08           H  
ATOM    493  HD1 TRP A  32      38.996 -17.581 -34.827  1.00  3.08           H  
ATOM    494  HE1 TRP A  32      38.571 -19.346 -32.979  1.00  3.08           H  
ATOM    495  HE3 TRP A  32      43.808 -19.074 -34.065  1.00  3.08           H  
ATOM    496  HZ2 TRP A  32      40.115 -21.101 -31.398  1.00  3.08           H  
ATOM    497  HZ3 TRP A  32      44.298 -20.774 -32.355  1.00  3.08           H  
ATOM    498  HH2 TRP A  32      42.478 -21.780 -31.036  1.00  3.08           H  
ATOM    499  N   VAL A  33      41.121 -14.668 -33.237  1.00  3.24           N  
ATOM    500  CA  VAL A  33      40.048 -13.817 -32.744  1.00  3.24           C  
ATOM    501  C   VAL A  33      40.604 -12.486 -32.238  1.00  3.24           C  
ATOM    502  O   VAL A  33      41.580 -12.454 -31.494  1.00  3.24           O  
ATOM    503  CB  VAL A  33      39.325 -14.528 -31.578  1.00  3.24           C  
ATOM    504  CG1 VAL A  33      38.187 -13.666 -31.025  1.00  3.24           C  
ATOM    505  CG2 VAL A  33      38.843 -15.850 -32.012  1.00  3.24           C  
ATOM    506  H   VAL A  33      41.825 -14.973 -32.567  1.00  3.24           H  
ATOM    507  HA  VAL A  33      39.344 -13.625 -33.553  1.00  3.24           H  
ATOM    508  HB  VAL A  33      40.031 -14.679 -30.790  1.00  3.24           H  
ATOM    509 1HG1 VAL A  33      37.718 -14.180 -30.186  1.00  3.24           H  
ATOM    510 2HG1 VAL A  33      38.570 -12.710 -30.687  1.00  3.24           H  
ATOM    511 3HG1 VAL A  33      37.448 -13.495 -31.804  1.00  3.24           H  
ATOM    512 1HG2 VAL A  33      38.365 -16.362 -31.179  1.00  3.24           H  
ATOM    513 2HG2 VAL A  33      38.130 -15.735 -32.828  1.00  3.24           H  
ATOM    514 3HG2 VAL A  33      39.695 -16.416 -32.339  1.00  3.24           H  
ATOM    515  N   GLN A  34      40.022 -11.375 -32.672  1.00  3.37           N  
ATOM    516  CA  GLN A  34      40.492 -10.091 -32.177  1.00  3.37           C  
ATOM    517  C   GLN A  34      39.972  -9.908 -30.753  1.00  3.37           C  
ATOM    518  O   GLN A  34      38.784 -10.137 -30.530  1.00  3.37           O  
ATOM    519  CB  GLN A  34      39.987  -8.946 -33.057  1.00  3.37           C  
ATOM    520  CG  GLN A  34      40.525  -7.584 -32.663  1.00  3.37           C  
ATOM    521  CD  GLN A  34      40.077  -6.483 -33.597  1.00  3.37           C  
ATOM    522  OE1 GLN A  34      39.274  -6.704 -34.511  1.00  3.37           O  
ATOM    523  NE2 GLN A  34      40.593  -5.280 -33.378  1.00  3.37           N  
ATOM    524  H   GLN A  34      39.242 -11.428 -33.312  1.00  3.37           H  
ATOM    525  HA  GLN A  34      41.573 -10.089 -32.209  1.00  3.37           H  
ATOM    526 1HB  GLN A  34      40.260  -9.130 -34.095  1.00  3.37           H  
ATOM    527 2HB  GLN A  34      38.900  -8.902 -33.003  1.00  3.37           H  
ATOM    528 1HG  GLN A  34      40.174  -7.342 -31.658  1.00  3.37           H  
ATOM    529 2HG  GLN A  34      41.612  -7.620 -32.678  1.00  3.37           H  
ATOM    530 1HE2 GLN A  34      40.335  -4.509 -33.962  1.00  3.37           H  
ATOM    531 2HE2 GLN A  34      41.236  -5.145 -32.623  1.00  3.37           H  
ATOM    532  N   PRO A  35      40.792  -9.490 -29.775  1.00  3.44           N  
ATOM    533  CA  PRO A  35      40.341  -9.202 -28.433  1.00  3.44           C  
ATOM    534  C   PRO A  35      39.203  -8.176 -28.505  1.00  3.44           C  
ATOM    535  O   PRO A  35      39.368  -7.134 -29.127  1.00  3.44           O  
ATOM    536  CB  PRO A  35      41.599  -8.609 -27.792  1.00  3.44           C  
ATOM    537  CG  PRO A  35      42.734  -9.283 -28.532  1.00  3.44           C  
ATOM    538  CD  PRO A  35      42.249  -9.397 -29.964  1.00  3.44           C  
ATOM    539  HA  PRO A  35      40.080 -10.133 -27.948  1.00  3.44           H  
ATOM    540 1HB  PRO A  35      41.605  -7.517 -27.895  1.00  3.44           H  
ATOM    541 2HB  PRO A  35      41.602  -8.830 -26.718  1.00  3.44           H  
ATOM    542 1HG  PRO A  35      43.653  -8.684 -28.443  1.00  3.44           H  
ATOM    543 2HG  PRO A  35      42.949 -10.262 -28.081  1.00  3.44           H  
ATOM    544 1HD  PRO A  35      42.522  -8.510 -30.551  1.00  3.44           H  
ATOM    545 2HD  PRO A  35      42.659 -10.332 -30.379  1.00  3.44           H  
ATOM    546  N   PRO A  36      38.057  -8.436 -27.857  1.00  3.44           N  
ATOM    547  CA  PRO A  36      36.871  -7.609 -27.802  1.00  3.44           C  
ATOM    548  C   PRO A  36      36.885  -6.568 -26.693  1.00  3.44           C  
ATOM    549  O   PRO A  36      35.826  -6.053 -26.315  1.00  3.44           O  
ATOM    550  CB  PRO A  36      35.795  -8.651 -27.570  1.00  3.44           C  
ATOM    551  CG  PRO A  36      36.479  -9.650 -26.696  1.00  3.44           C  
ATOM    552  CD  PRO A  36      37.882  -9.716 -27.191  1.00  3.44           C  
ATOM    553  HA  PRO A  36      36.735  -7.124 -28.780  1.00  3.44           H  
ATOM    554 1HB  PRO A  36      34.913  -8.184 -27.119  1.00  3.44           H  
ATOM    555 2HB  PRO A  36      35.476  -9.080 -28.530  1.00  3.44           H  
ATOM    556 1HG  PRO A  36      36.449  -9.309 -25.676  1.00  3.44           H  
ATOM    557 2HG  PRO A  36      35.961 -10.616 -26.734  1.00  3.44           H  
ATOM    558 1HD  PRO A  36      38.567  -9.819 -26.337  1.00  3.44           H  
ATOM    559 2HD  PRO A  36      37.949 -10.537 -27.924  1.00  3.44           H  
ATOM    560  N   ASN A  37      38.045  -6.294 -26.103  1.00  3.33           N  
ATOM    561  CA  ASN A  37      38.068  -5.327 -25.013  1.00  3.33           C  
ATOM    562  C   ASN A  37      37.076  -5.688 -23.906  1.00  3.33           C  
ATOM    563  O   ASN A  37      37.395  -6.447 -22.996  1.00  3.33           O  
ATOM    564  CB  ASN A  37      37.858  -3.907 -25.525  1.00  3.33           C  
ATOM    565  CG  ASN A  37      38.978  -3.454 -26.436  1.00  3.33           C  
ATOM    566  OD1 ASN A  37      40.101  -3.971 -26.367  1.00  3.33           O  
ATOM    567  ND2 ASN A  37      38.696  -2.492 -27.283  1.00  3.33           N  
ATOM    568  H   ASN A  37      38.903  -6.720 -26.417  1.00  3.33           H  
ATOM    569  HA  ASN A  37      39.061  -5.361 -24.560  1.00  3.33           H  
ATOM    570 1HB  ASN A  37      36.926  -3.823 -26.074  1.00  3.33           H  
ATOM    571 2HB  ASN A  37      37.802  -3.221 -24.676  1.00  3.33           H  
ATOM    572 1HD2 ASN A  37      39.402  -2.153 -27.907  1.00  3.33           H  
ATOM    573 2HD2 ASN A  37      37.778  -2.098 -27.304  1.00  3.33           H  
ATOM    574  N   GLY A  38      35.917  -5.037 -23.922  1.00  3.09           N  
ATOM    575  CA  GLY A  38      34.878  -5.196 -22.905  1.00  3.09           C  
ATOM    576  C   GLY A  38      34.219  -6.586 -22.891  1.00  3.09           C  
ATOM    577  O   GLY A  38      33.574  -6.928 -21.900  1.00  3.09           O  
ATOM    578  H   GLY A  38      35.723  -4.487 -24.744  1.00  3.09           H  
ATOM    579 1HA  GLY A  38      35.307  -4.996 -21.924  1.00  3.09           H  
ATOM    580 2HA  GLY A  38      34.109  -4.442 -23.065  1.00  3.09           H  
ATOM    581  N   THR A  39      34.416  -7.366 -23.977  1.00  2.72           N  
ATOM    582  CA  THR A  39      33.876  -8.732 -24.159  1.00  2.72           C  
ATOM    583  C   THR A  39      32.358  -8.677 -24.219  1.00  2.72           C  
ATOM    584  O   THR A  39      31.773  -7.590 -24.167  1.00  2.72           O  
ATOM    585  CB  THR A  39      34.280  -9.712 -23.008  1.00  2.72           C  
ATOM    586  OG1 THR A  39      33.600  -9.358 -21.802  1.00  2.72           O  
ATOM    587  CG2 THR A  39      35.829  -9.660 -22.732  1.00  2.72           C  
ATOM    588  H   THR A  39      34.959  -6.961 -24.737  1.00  2.72           H  
ATOM    589  HA  THR A  39      34.222  -9.141 -25.100  1.00  2.72           H  
ATOM    590  HB  THR A  39      33.996 -10.727 -23.285  1.00  2.72           H  
ATOM    591  HG1 THR A  39      32.618  -9.325 -21.969  1.00  2.72           H  
ATOM    592 1HG2 THR A  39      36.073 -10.340 -21.928  1.00  2.72           H  
ATOM    593 2HG2 THR A  39      36.379  -9.942 -23.605  1.00  2.72           H  
ATOM    594 3HG2 THR A  39      36.121  -8.657 -22.441  1.00  2.72           H  
ATOM    595  N   ALA A  40      31.687  -9.829 -24.352  1.00  2.28           N  
ATOM    596  CA  ALA A  40      30.234  -9.774 -24.252  1.00  2.28           C  
ATOM    597  C   ALA A  40      29.997  -9.142 -22.899  1.00  2.28           C  
ATOM    598  O   ALA A  40      30.839  -9.301 -22.007  1.00  2.28           O  
ATOM    599  CB  ALA A  40      29.589 -11.147 -24.351  1.00  2.28           C  
ATOM    600  H   ALA A  40      32.150 -10.727 -24.510  1.00  2.28           H  
ATOM    601  HA  ALA A  40      29.841  -9.119 -25.029  1.00  2.28           H  
ATOM    602 1HB  ALA A  40      28.514 -11.048 -24.237  1.00  2.28           H  
ATOM    603 2HB  ALA A  40      29.811 -11.591 -25.324  1.00  2.28           H  
ATOM    604 3HB  ALA A  40      29.984 -11.783 -23.566  1.00  2.28           H  
ATOM    605  N   GLY A  41      28.895  -8.417 -22.704  1.00  1.86           N  
ATOM    606  CA  GLY A  41      28.741  -7.685 -21.461  1.00  1.86           C  
ATOM    607  C   GLY A  41      28.212  -8.501 -20.304  1.00  1.86           C  
ATOM    608  O   GLY A  41      27.831  -7.925 -19.293  1.00  1.86           O  
ATOM    609  H   GLY A  41      28.149  -8.312 -23.390  1.00  1.86           H  
ATOM    610 1HA  GLY A  41      29.705  -7.258 -21.191  1.00  1.86           H  
ATOM    611 2HA  GLY A  41      28.069  -6.845 -21.635  1.00  1.86           H  
ATOM    612  N   ALA A  42      28.264  -9.836 -20.417  1.00  1.51           N  
ATOM    613  CA  ALA A  42      27.697 -10.811 -19.474  1.00  1.51           C  
ATOM    614  C   ALA A  42      27.492 -10.275 -18.081  1.00  1.51           C  
ATOM    615  O   ALA A  42      26.423 -10.437 -17.493  1.00  1.51           O  
ATOM    616  CB  ALA A  42      28.632 -11.997 -19.385  1.00  1.51           C  
ATOM    617  H   ALA A  42      28.684 -10.193 -21.259  1.00  1.51           H  
ATOM    618  HA  ALA A  42      26.728 -11.115 -19.848  1.00  1.51           H  
ATOM    619 1HB  ALA A  42      28.205 -12.734 -18.727  1.00  1.51           H  
ATOM    620 2HB  ALA A  42      28.788 -12.425 -20.360  1.00  1.51           H  
ATOM    621 3HB  ALA A  42      29.591 -11.675 -18.991  1.00  1.51           H  
ATOM    622  N   ASP A  43      28.520  -9.681 -17.513  1.00  1.26           N  
ATOM    623  CA  ASP A  43      28.366  -9.051 -16.233  1.00  1.26           C  
ATOM    624  C   ASP A  43      29.479  -8.016 -16.123  1.00  1.26           C  
ATOM    625  O   ASP A  43      30.064  -7.827 -15.062  1.00  1.26           O  
ATOM    626  CB  ASP A  43      28.397 -10.117 -15.138  1.00  1.26           C  
ATOM    627  CG  ASP A  43      27.868  -9.668 -13.811  1.00  1.26           C  
ATOM    628  OD1 ASP A  43      27.059  -8.759 -13.789  1.00  1.26           O  
ATOM    629  OD2 ASP A  43      28.258 -10.217 -12.809  1.00  1.26           O  
ATOM    630  H   ASP A  43      29.390  -9.595 -18.014  1.00  1.26           H  
ATOM    631  HA  ASP A  43      27.408  -8.533 -16.204  1.00  1.26           H  
ATOM    632 1HB  ASP A  43      27.810 -10.949 -15.465  1.00  1.26           H  
ATOM    633 2HB  ASP A  43      29.418 -10.474 -15.012  1.00  1.26           H  
ATOM    634  N   THR A  44      29.779  -7.344 -17.226  1.00  1.08           N  
ATOM    635  CA  THR A  44      30.879  -6.390 -17.189  1.00  1.08           C  
ATOM    636  C   THR A  44      30.622  -5.234 -16.225  1.00  1.08           C  
ATOM    637  O   THR A  44      29.521  -4.673 -16.202  1.00  1.08           O  
ATOM    638  CB  THR A  44      31.197  -5.796 -18.583  1.00  1.08           C  
ATOM    639  OG1 THR A  44      32.290  -4.851 -18.462  1.00  1.08           O  
ATOM    640  CG2 THR A  44      30.003  -5.081 -19.140  1.00  1.08           C  
ATOM    641  H   THR A  44      29.217  -7.501 -18.064  1.00  1.08           H  
ATOM    642  HA  THR A  44      31.752  -6.951 -16.891  1.00  1.08           H  
ATOM    643  HB  THR A  44      31.489  -6.603 -19.264  1.00  1.08           H  
ATOM    644  HG1 THR A  44      32.540  -4.535 -19.346  1.00  1.08           H  
ATOM    645 1HG2 THR A  44      30.244  -4.666 -20.122  1.00  1.08           H  
ATOM    646 2HG2 THR A  44      29.172  -5.765 -19.231  1.00  1.08           H  
ATOM    647 3HG2 THR A  44      29.742  -4.308 -18.489  1.00  1.08           H  
ATOM    648  N   PRO A  45      31.647  -4.776 -15.489  1.00  0.96           N  
ATOM    649  CA  PRO A  45      31.611  -3.593 -14.667  1.00  0.96           C  
ATOM    650  C   PRO A  45      31.103  -2.389 -15.420  1.00  0.96           C  
ATOM    651  O   PRO A  45      30.478  -1.510 -14.830  1.00  0.96           O  
ATOM    652  CB  PRO A  45      33.071  -3.396 -14.328  1.00  0.96           C  
ATOM    653  CG  PRO A  45      33.649  -4.787 -14.300  1.00  0.96           C  
ATOM    654  CD  PRO A  45      32.944  -5.512 -15.414  1.00  0.96           C  
ATOM    655  HA  PRO A  45      31.012  -3.784 -13.767  1.00  0.96           H  
ATOM    656 1HB  PRO A  45      33.551  -2.761 -15.092  1.00  0.96           H  
ATOM    657 2HB  PRO A  45      33.126  -2.855 -13.414  1.00  0.96           H  
ATOM    658 1HG  PRO A  45      34.742  -4.746 -14.438  1.00  0.96           H  
ATOM    659 2HG  PRO A  45      33.477  -5.252 -13.316  1.00  0.96           H  
ATOM    660 1HD  PRO A  45      33.516  -5.429 -16.346  1.00  0.96           H  
ATOM    661 2HD  PRO A  45      32.806  -6.549 -15.085  1.00  0.96           H  
ATOM    662  N   ASP A  46      31.351  -2.337 -16.730  1.00  0.89           N  
ATOM    663  CA  ASP A  46      30.916  -1.184 -17.496  1.00  0.89           C  
ATOM    664  C   ASP A  46      29.399  -1.041 -17.458  1.00  0.89           C  
ATOM    665  O   ASP A  46      28.873   0.072 -17.421  1.00  0.89           O  
ATOM    666  CB  ASP A  46      31.425  -1.300 -18.925  1.00  0.89           C  
ATOM    667  CG  ASP A  46      32.950  -1.092 -19.016  1.00  0.89           C  
ATOM    668  OD1 ASP A  46      33.521  -0.612 -18.062  1.00  0.89           O  
ATOM    669  OD2 ASP A  46      33.529  -1.442 -20.017  1.00  0.89           O  
ATOM    670  H   ASP A  46      31.829  -3.105 -17.214  1.00  0.89           H  
ATOM    671  HA  ASP A  46      31.353  -0.292 -17.050  1.00  0.89           H  
ATOM    672 1HB  ASP A  46      31.176  -2.280 -19.326  1.00  0.89           H  
ATOM    673 2HB  ASP A  46      30.923  -0.562 -19.557  1.00  0.89           H  
ATOM    674  N   SER A  47      28.699  -2.170 -17.454  1.00  0.83           N  
ATOM    675  CA  SER A  47      27.254  -2.216 -17.443  1.00  0.83           C  
ATOM    676  C   SER A  47      26.779  -1.649 -16.134  1.00  0.83           C  
ATOM    677  O   SER A  47      25.845  -0.847 -16.079  1.00  0.83           O  
ATOM    678  CB  SER A  47      26.785  -3.644 -17.605  1.00  0.83           C  
ATOM    679  OG  SER A  47      25.398  -3.736 -17.619  1.00  0.83           O  
ATOM    680  H   SER A  47      29.195  -3.052 -17.401  1.00  0.83           H  
ATOM    681  HA  SER A  47      26.868  -1.605 -18.259  1.00  0.83           H  
ATOM    682 1HB  SER A  47      27.183  -4.048 -18.532  1.00  0.83           H  
ATOM    683 2HB  SER A  47      27.174  -4.249 -16.796  1.00  0.83           H  
ATOM    684  HG  SER A  47      25.237  -4.647 -17.883  1.00  0.83           H  
ATOM    685  N   LYS A  48      27.436  -2.084 -15.067  1.00  0.79           N  
ATOM    686  CA  LYS A  48      27.069  -1.642 -13.736  1.00  0.79           C  
ATOM    687  C   LYS A  48      27.364  -0.161 -13.541  1.00  0.79           C  
ATOM    688  O   LYS A  48      26.590   0.557 -12.899  1.00  0.79           O  
ATOM    689  CB  LYS A  48      27.767  -2.504 -12.711  1.00  0.79           C  
ATOM    690  CG  LYS A  48      27.229  -3.841 -12.705  1.00  0.79           C  
ATOM    691  CD  LYS A  48      27.821  -4.650 -11.661  1.00  0.79           C  
ATOM    692  CE  LYS A  48      27.019  -5.868 -11.503  1.00  0.79           C  
ATOM    693  NZ  LYS A  48      26.987  -6.654 -12.733  1.00  0.79           N  
ATOM    694  H   LYS A  48      28.197  -2.755 -15.212  1.00  0.79           H  
ATOM    695  HA  LYS A  48      25.996  -1.783 -13.613  1.00  0.79           H  
ATOM    696 1HB  LYS A  48      28.842  -2.535 -12.896  1.00  0.79           H  
ATOM    697 2HB  LYS A  48      27.591  -2.125 -11.726  1.00  0.79           H  
ATOM    698 1HG  LYS A  48      26.156  -3.811 -12.576  1.00  0.79           H  
ATOM    699 2HG  LYS A  48      27.444  -4.308 -13.671  1.00  0.79           H  
ATOM    700 1HD  LYS A  48      28.836  -4.932 -11.954  1.00  0.79           H  
ATOM    701 2HD  LYS A  48      27.874  -4.108 -10.720  1.00  0.79           H  
ATOM    702 1HE  LYS A  48      27.455  -6.428 -10.739  1.00  0.79           H  
ATOM    703 2HE  LYS A  48      25.999  -5.613 -11.211  1.00  0.79           H  
ATOM    704 1HZ  LYS A  48      26.456  -7.533 -12.615  1.00  0.79           H  
ATOM    705 2HZ  LYS A  48      26.574  -6.132 -13.474  1.00  0.79           H  
ATOM    706 3HZ  LYS A  48      27.912  -6.923 -13.023  1.00  0.79           H  
ATOM    707  N   ARG A  49      28.464   0.324 -14.116  1.00  0.77           N  
ATOM    708  CA  ARG A  49      28.748   1.743 -13.998  1.00  0.77           C  
ATOM    709  C   ARG A  49      27.660   2.526 -14.742  1.00  0.77           C  
ATOM    710  O   ARG A  49      27.173   3.540 -14.238  1.00  0.77           O  
ATOM    711  CB  ARG A  49      30.127   2.087 -14.546  1.00  0.77           C  
ATOM    712  CG  ARG A  49      31.304   1.570 -13.709  1.00  0.77           C  
ATOM    713  CD  ARG A  49      32.612   2.018 -14.244  1.00  0.77           C  
ATOM    714  NE  ARG A  49      33.733   1.368 -13.566  1.00  0.77           N  
ATOM    715  CZ  ARG A  49      34.250   1.725 -12.367  1.00  0.77           C  
ATOM    716  NH1 ARG A  49      33.774   2.710 -11.663  1.00  0.77           N  
ATOM    717  NH2 ARG A  49      35.258   1.080 -11.856  1.00  0.77           N  
ATOM    718  H   ARG A  49      29.104  -0.294 -14.613  1.00  0.77           H  
ATOM    719  HA  ARG A  49      28.721   2.019 -12.945  1.00  0.77           H  
ATOM    720 1HB  ARG A  49      30.227   1.658 -15.545  1.00  0.77           H  
ATOM    721 2HB  ARG A  49      30.225   3.167 -14.641  1.00  0.77           H  
ATOM    722 1HG  ARG A  49      31.206   1.916 -12.679  1.00  0.77           H  
ATOM    723 2HG  ARG A  49      31.308   0.493 -13.725  1.00  0.77           H  
ATOM    724 1HD  ARG A  49      32.667   1.771 -15.307  1.00  0.77           H  
ATOM    725 2HD  ARG A  49      32.711   3.094 -14.114  1.00  0.77           H  
ATOM    726  HE  ARG A  49      34.164   0.584 -14.045  1.00  0.77           H  
ATOM    727 1HH1 ARG A  49      32.990   3.253 -11.987  1.00  0.77           H  
ATOM    728 2HH1 ARG A  49      34.223   2.894 -10.746  1.00  0.77           H  
ATOM    729 1HH2 ARG A  49      35.680   0.296 -12.344  1.00  0.77           H  
ATOM    730 2HH2 ARG A  49      35.587   1.396 -10.934  1.00  0.77           H  
ATOM    731  N   ARG A  50      27.230   2.023 -15.915  1.00  0.75           N  
ATOM    732  CA  ARG A  50      26.162   2.669 -16.677  1.00  0.75           C  
ATOM    733  C   ARG A  50      24.845   2.656 -15.894  1.00  0.75           C  
ATOM    734  O   ARG A  50      24.106   3.647 -15.891  1.00  0.75           O  
ATOM    735  CB  ARG A  50      25.950   1.979 -18.020  1.00  0.75           C  
ATOM    736  CG  ARG A  50      27.025   2.171 -19.076  1.00  0.75           C  
ATOM    737  CD  ARG A  50      26.682   1.403 -20.319  1.00  0.75           C  
ATOM    738  NE  ARG A  50      27.755   1.414 -21.299  1.00  0.75           N  
ATOM    739  CZ  ARG A  50      27.996   2.403 -22.185  1.00  0.75           C  
ATOM    740  NH1 ARG A  50      27.237   3.480 -22.203  1.00  0.75           N  
ATOM    741  NH2 ARG A  50      28.999   2.289 -23.040  1.00  0.75           N  
ATOM    742  H   ARG A  50      27.677   1.192 -16.305  1.00  0.75           H  
ATOM    743  HA  ARG A  50      26.451   3.701 -16.865  1.00  0.75           H  
ATOM    744 1HB  ARG A  50      25.847   0.910 -17.864  1.00  0.75           H  
ATOM    745 2HB  ARG A  50      25.014   2.327 -18.450  1.00  0.75           H  
ATOM    746 1HG  ARG A  50      27.080   3.226 -19.336  1.00  0.75           H  
ATOM    747 2HG  ARG A  50      27.986   1.848 -18.713  1.00  0.75           H  
ATOM    748 1HD  ARG A  50      26.484   0.362 -20.048  1.00  0.75           H  
ATOM    749 2HD  ARG A  50      25.793   1.827 -20.780  1.00  0.75           H  
ATOM    750  HE  ARG A  50      28.364   0.581 -21.332  1.00  0.75           H  
ATOM    751 1HH1 ARG A  50      26.471   3.570 -21.551  1.00  0.75           H  
ATOM    752 2HH1 ARG A  50      27.422   4.217 -22.869  1.00  0.75           H  
ATOM    753 1HH2 ARG A  50      29.589   1.460 -23.026  1.00  0.75           H  
ATOM    754 2HH2 ARG A  50      29.182   3.024 -23.703  1.00  0.75           H  
ATOM    755  N   LEU A  51      24.565   1.548 -15.191  1.00  0.73           N  
ATOM    756  CA  LEU A  51      23.358   1.438 -14.374  1.00  0.73           C  
ATOM    757  C   LEU A  51      23.375   2.548 -13.347  1.00  0.73           C  
ATOM    758  O   LEU A  51      22.393   3.285 -13.200  1.00  0.73           O  
ATOM    759  CB  LEU A  51      23.257   0.063 -13.688  1.00  0.73           C  
ATOM    760  CG  LEU A  51      21.936  -0.234 -12.928  1.00  0.73           C  
ATOM    761  CD1 LEU A  51      21.725  -1.724 -12.906  1.00  0.73           C  
ATOM    762  CD2 LEU A  51      22.020   0.308 -11.503  1.00  0.73           C  
ATOM    763  H   LEU A  51      25.194   0.748 -15.257  1.00  0.73           H  
ATOM    764  HA  LEU A  51      22.484   1.577 -15.006  1.00  0.73           H  
ATOM    765 1HB  LEU A  51      23.399  -0.711 -14.444  1.00  0.73           H  
ATOM    766 2HB  LEU A  51      24.068  -0.017 -12.966  1.00  0.73           H  
ATOM    767  HG  LEU A  51      21.091   0.228 -13.449  1.00  0.73           H  
ATOM    768 1HD1 LEU A  51      20.802  -1.957 -12.371  1.00  0.73           H  
ATOM    769 2HD1 LEU A  51      21.664  -2.097 -13.929  1.00  0.73           H  
ATOM    770 3HD1 LEU A  51      22.549  -2.186 -12.413  1.00  0.73           H  
ATOM    771 1HD2 LEU A  51      21.095   0.079 -10.976  1.00  0.73           H  
ATOM    772 2HD2 LEU A  51      22.854  -0.160 -10.995  1.00  0.73           H  
ATOM    773 3HD2 LEU A  51      22.169   1.388 -11.526  1.00  0.73           H  
ATOM    774  N   LEU A  52      24.492   2.677 -12.634  1.00  0.72           N  
ATOM    775  CA  LEU A  52      24.591   3.730 -11.651  1.00  0.72           C  
ATOM    776  C   LEU A  52      24.512   5.111 -12.260  1.00  0.72           C  
ATOM    777  O   LEU A  52      23.852   5.984 -11.693  1.00  0.72           O  
ATOM    778  CB  LEU A  52      25.876   3.610 -10.842  1.00  0.72           C  
ATOM    779  CG  LEU A  52      25.895   2.493  -9.907  1.00  0.72           C  
ATOM    780  CD1 LEU A  52      27.226   2.420  -9.249  1.00  0.72           C  
ATOM    781  CD2 LEU A  52      24.802   2.712  -8.921  1.00  0.72           C  
ATOM    782  H   LEU A  52      25.275   2.038 -12.787  1.00  0.72           H  
ATOM    783  HA  LEU A  52      23.755   3.618 -10.966  1.00  0.72           H  
ATOM    784 1HB  LEU A  52      26.706   3.473 -11.539  1.00  0.72           H  
ATOM    785 2HB  LEU A  52      26.039   4.528 -10.290  1.00  0.72           H  
ATOM    786  HG  LEU A  52      25.723   1.558 -10.443  1.00  0.72           H  
ATOM    787 1HD1 LEU A  52      27.218   1.612  -8.549  1.00  0.72           H  
ATOM    788 2HD1 LEU A  52      28.000   2.262 -10.002  1.00  0.72           H  
ATOM    789 3HD1 LEU A  52      27.419   3.348  -8.718  1.00  0.72           H  
ATOM    790 1HD2 LEU A  52      24.787   1.892  -8.231  1.00  0.72           H  
ATOM    791 2HD2 LEU A  52      24.963   3.644  -8.382  1.00  0.72           H  
ATOM    792 3HD2 LEU A  52      23.859   2.761  -9.455  1.00  0.72           H  
ATOM    793  N   ASN A  53      25.120   5.328 -13.421  1.00  0.72           N  
ATOM    794  CA  ASN A  53      25.071   6.648 -14.023  1.00  0.72           C  
ATOM    795  C   ASN A  53      23.630   7.044 -14.329  1.00  0.72           C  
ATOM    796  O   ASN A  53      23.238   8.188 -14.099  1.00  0.72           O  
ATOM    797  CB  ASN A  53      25.914   6.684 -15.279  1.00  0.72           C  
ATOM    798  CG  ASN A  53      27.397   6.658 -14.993  1.00  0.72           C  
ATOM    799  OD1 ASN A  53      27.847   6.986 -13.886  1.00  0.72           O  
ATOM    800  ND2 ASN A  53      28.169   6.272 -15.978  1.00  0.72           N  
ATOM    801  H   ASN A  53      25.663   4.586 -13.864  1.00  0.72           H  
ATOM    802  HA  ASN A  53      25.467   7.371 -13.309  1.00  0.72           H  
ATOM    803 1HB  ASN A  53      25.662   5.829 -15.903  1.00  0.72           H  
ATOM    804 2HB  ASN A  53      25.680   7.581 -15.848  1.00  0.72           H  
ATOM    805 1HD2 ASN A  53      29.159   6.234 -15.850  1.00  0.72           H  
ATOM    806 2HD2 ASN A  53      27.768   6.016 -16.855  1.00  0.72           H  
ATOM    807  N   LEU A  54      22.828   6.079 -14.790  1.00  0.72           N  
ATOM    808  CA  LEU A  54      21.426   6.319 -15.098  1.00  0.72           C  
ATOM    809  C   LEU A  54      20.637   6.545 -13.797  1.00  0.72           C  
ATOM    810  O   LEU A  54      19.810   7.461 -13.707  1.00  0.72           O  
ATOM    811  CB  LEU A  54      20.883   5.150 -15.938  1.00  0.72           C  
ATOM    812  CG  LEU A  54      19.439   5.257 -16.454  1.00  0.72           C  
ATOM    813  CD1 LEU A  54      19.290   6.520 -17.277  1.00  0.72           C  
ATOM    814  CD2 LEU A  54      19.148   4.034 -17.333  1.00  0.72           C  
ATOM    815  H   LEU A  54      23.222   5.154 -14.968  1.00  0.72           H  
ATOM    816  HA  LEU A  54      21.357   7.218 -15.702  1.00  0.72           H  
ATOM    817 1HB  LEU A  54      21.536   5.016 -16.800  1.00  0.72           H  
ATOM    818 2HB  LEU A  54      20.948   4.243 -15.331  1.00  0.72           H  
ATOM    819  HG  LEU A  54      18.741   5.290 -15.613  1.00  0.72           H  
ATOM    820 1HD1 LEU A  54      18.285   6.589 -17.655  1.00  0.72           H  
ATOM    821 2HD1 LEU A  54      19.504   7.388 -16.653  1.00  0.72           H  
ATOM    822 3HD1 LEU A  54      19.986   6.490 -18.113  1.00  0.72           H  
ATOM    823 1HD2 LEU A  54      18.138   4.073 -17.711  1.00  0.72           H  
ATOM    824 2HD2 LEU A  54      19.845   4.007 -18.171  1.00  0.72           H  
ATOM    825 3HD2 LEU A  54      19.275   3.155 -16.744  1.00  0.72           H  
ATOM    826  N   ALA A  55      20.920   5.738 -12.764  1.00  0.73           N  
ATOM    827  CA  ALA A  55      20.245   5.902 -11.475  1.00  0.73           C  
ATOM    828  C   ALA A  55      20.525   7.308 -10.921  1.00  0.73           C  
ATOM    829  O   ALA A  55      19.658   7.921 -10.279  1.00  0.73           O  
ATOM    830  CB  ALA A  55      20.705   4.830 -10.483  1.00  0.73           C  
ATOM    831  H   ALA A  55      21.593   4.982 -12.882  1.00  0.73           H  
ATOM    832  HA  ALA A  55      19.172   5.797 -11.633  1.00  0.73           H  
ATOM    833 1HB  ALA A  55      20.176   4.956  -9.539  1.00  0.73           H  
ATOM    834 2HB  ALA A  55      20.490   3.842 -10.892  1.00  0.73           H  
ATOM    835 3HB  ALA A  55      21.774   4.929 -10.317  1.00  0.73           H  
ATOM    836  N   HIS A  56      21.731   7.837 -11.167  1.00  0.74           N  
ATOM    837  CA  HIS A  56      22.058   9.188 -10.726  1.00  0.74           C  
ATOM    838  C   HIS A  56      21.397  10.247 -11.615  1.00  0.74           C  
ATOM    839  O   HIS A  56      20.747  11.162 -11.110  1.00  0.74           O  
ATOM    840  CB  HIS A  56      23.579   9.433 -10.724  1.00  0.74           C  
ATOM    841  CG  HIS A  56      24.357   8.759  -9.605  1.00  0.74           C  
ATOM    842  ND1 HIS A  56      24.712   7.436  -9.641  1.00  0.74           N  
ATOM    843  CD2 HIS A  56      24.842   9.247  -8.434  1.00  0.74           C  
ATOM    844  CE1 HIS A  56      25.379   7.124  -8.542  1.00  0.74           C  
ATOM    845  NE2 HIS A  56      25.475   8.208  -7.789  1.00  0.74           N  
ATOM    846  H   HIS A  56      22.435   7.280 -11.651  1.00  0.74           H  
ATOM    847  HA  HIS A  56      21.693   9.337  -9.713  1.00  0.74           H  
ATOM    848 1HB  HIS A  56      23.992   9.080 -11.671  1.00  0.74           H  
ATOM    849 2HB  HIS A  56      23.769  10.502 -10.670  1.00  0.74           H  
ATOM    850  HD1 HIS A  56      24.488   6.793 -10.387  1.00  0.74           H  
ATOM    851  HD2 HIS A  56      24.809  10.234  -7.974  1.00  0.74           H  
ATOM    852  HE1 HIS A  56      25.744   6.111  -8.385  1.00  0.74           H  
ATOM    853  N   ALA A  57      21.509  10.091 -12.940  1.00  0.76           N  
ATOM    854  CA  ALA A  57      20.986  11.057 -13.911  1.00  0.76           C  
ATOM    855  C   ALA A  57      19.490  11.262 -13.778  1.00  0.76           C  
ATOM    856  O   ALA A  57      18.979  12.372 -13.930  1.00  0.76           O  
ATOM    857  CB  ALA A  57      21.278  10.573 -15.320  1.00  0.76           C  
ATOM    858  H   ALA A  57      22.027   9.294 -13.299  1.00  0.76           H  
ATOM    859  HA  ALA A  57      21.481  12.011 -13.737  1.00  0.76           H  
ATOM    860 1HB  ALA A  57      20.913  11.302 -16.039  1.00  0.76           H  
ATOM    861 2HB  ALA A  57      22.354  10.442 -15.443  1.00  0.76           H  
ATOM    862 3HB  ALA A  57      20.778   9.620 -15.480  1.00  0.76           H  
ATOM    863  N   SER A  58      18.798  10.176 -13.480  1.00  0.78           N  
ATOM    864  CA  SER A  58      17.361  10.133 -13.319  1.00  0.78           C  
ATOM    865  C   SER A  58      16.857  10.661 -11.992  1.00  0.78           C  
ATOM    866  O   SER A  58      15.648  10.815 -11.802  1.00  0.78           O  
ATOM    867  CB  SER A  58      16.951   8.711 -13.388  1.00  0.78           C  
ATOM    868  OG  SER A  58      17.495   8.020 -12.287  1.00  0.78           O  
ATOM    869  H   SER A  58      19.300   9.293 -13.395  1.00  0.78           H  
ATOM    870  HA  SER A  58      16.907  10.708 -14.127  1.00  0.78           H  
ATOM    871 1HB  SER A  58      15.875   8.646 -13.377  1.00  0.78           H  
ATOM    872 2HB  SER A  58      17.310   8.266 -14.308  1.00  0.78           H  
ATOM    873  HG  SER A  58      18.437   7.858 -12.543  1.00  0.78           H  
ATOM    874  N   GLY A  59      17.765  10.864 -11.047  1.00  0.82           N  
ATOM    875  CA  GLY A  59      17.414  11.275  -9.709  1.00  0.82           C  
ATOM    876  C   GLY A  59      17.017  10.120  -8.773  1.00  0.82           C  
ATOM    877  O   GLY A  59      16.798  10.368  -7.588  1.00  0.82           O  
ATOM    878  H   GLY A  59      18.756  10.767 -11.261  1.00  0.82           H  
ATOM    879 1HA  GLY A  59      18.263  11.808  -9.279  1.00  0.82           H  
ATOM    880 2HA  GLY A  59      16.596  11.992  -9.762  1.00  0.82           H  
ATOM    881  N   LEU A  60      17.001   8.847  -9.232  1.00  0.86           N  
ATOM    882  CA  LEU A  60      16.582   7.791  -8.287  1.00  0.86           C  
ATOM    883  C   LEU A  60      17.490   7.711  -7.082  1.00  0.86           C  
ATOM    884  O   LEU A  60      17.026   7.522  -5.964  1.00  0.86           O  
ATOM    885  CB  LEU A  60      16.543   6.381  -8.885  1.00  0.86           C  
ATOM    886  CG  LEU A  60      15.460   6.064  -9.871  1.00  0.86           C  
ATOM    887  CD1 LEU A  60      15.690   4.660 -10.382  1.00  0.86           C  
ATOM    888  CD2 LEU A  60      14.075   6.173  -9.199  1.00  0.86           C  
ATOM    889  H   LEU A  60      17.220   8.629 -10.211  1.00  0.86           H  
ATOM    890  HA  LEU A  60      15.577   8.034  -7.939  1.00  0.86           H  
ATOM    891 1HB  LEU A  60      17.499   6.206  -9.390  1.00  0.86           H  
ATOM    892 2HB  LEU A  60      16.458   5.668  -8.070  1.00  0.86           H  
ATOM    893  HG  LEU A  60      15.520   6.753 -10.695  1.00  0.86           H  
ATOM    894 1HD1 LEU A  60      14.926   4.395 -11.107  1.00  0.86           H  
ATOM    895 2HD1 LEU A  60      16.675   4.591 -10.844  1.00  0.86           H  
ATOM    896 3HD1 LEU A  60      15.634   3.990  -9.549  1.00  0.86           H  
ATOM    897 1HD2 LEU A  60      13.290   5.934  -9.918  1.00  0.86           H  
ATOM    898 2HD2 LEU A  60      14.014   5.474  -8.363  1.00  0.86           H  
ATOM    899 3HD2 LEU A  60      13.922   7.193  -8.830  1.00  0.86           H  
ATOM    900  N   ILE A  61      18.775   7.949  -7.272  1.00  0.89           N  
ATOM    901  CA  ILE A  61      19.707   7.899  -6.151  1.00  0.89           C  
ATOM    902  C   ILE A  61      19.261   8.794  -5.003  1.00  0.89           C  
ATOM    903  O   ILE A  61      19.464   8.447  -3.846  1.00  0.89           O  
ATOM    904  CB  ILE A  61      21.119   8.277  -6.574  1.00  0.89           C  
ATOM    905  CG1 ILE A  61      21.648   7.250  -7.502  1.00  0.89           C  
ATOM    906  CG2 ILE A  61      22.018   8.412  -5.375  1.00  0.89           C  
ATOM    907  CD1 ILE A  61      21.821   5.920  -6.918  1.00  0.89           C  
ATOM    908  H   ILE A  61      19.109   8.107  -8.225  1.00  0.89           H  
ATOM    909  HA  ILE A  61      19.739   6.879  -5.781  1.00  0.89           H  
ATOM    910  HB  ILE A  61      21.092   9.225  -7.113  1.00  0.89           H  
ATOM    911 1HG1 ILE A  61      20.974   7.153  -8.307  1.00  0.89           H  
ATOM    912 2HG1 ILE A  61      22.584   7.575  -7.868  1.00  0.89           H  
ATOM    913 1HG2 ILE A  61      23.022   8.686  -5.702  1.00  0.89           H  
ATOM    914 2HG2 ILE A  61      21.629   9.181  -4.710  1.00  0.89           H  
ATOM    915 3HG2 ILE A  61      22.057   7.469  -4.852  1.00  0.89           H  
ATOM    916 1HD1 ILE A  61      22.212   5.256  -7.679  1.00  0.89           H  
ATOM    917 2HD1 ILE A  61      22.524   5.990  -6.100  1.00  0.89           H  
ATOM    918 3HD1 ILE A  61      20.877   5.556  -6.559  1.00  0.89           H  
ATOM    919  N   ARG A  62      18.679   9.955  -5.307  1.00  0.93           N  
ATOM    920  CA  ARG A  62      18.263  10.910  -4.288  1.00  0.93           C  
ATOM    921  C   ARG A  62      17.168  10.356  -3.365  1.00  0.93           C  
ATOM    922  O   ARG A  62      16.931  10.901  -2.284  1.00  0.93           O  
ATOM    923  CB  ARG A  62      17.756  12.179  -4.947  1.00  0.93           C  
ATOM    924  CG  ARG A  62      18.829  12.987  -5.659  1.00  0.93           C  
ATOM    925  CD  ARG A  62      18.264  14.170  -6.360  1.00  0.93           C  
ATOM    926  NE  ARG A  62      19.299  14.941  -7.041  1.00  0.93           N  
ATOM    927  CZ  ARG A  62      19.065  15.960  -7.891  1.00  0.93           C  
ATOM    928  NH1 ARG A  62      17.831  16.325  -8.161  1.00  0.93           N  
ATOM    929  NH2 ARG A  62      20.079  16.593  -8.455  1.00  0.93           N  
ATOM    930  H   ARG A  62      18.454  10.162  -6.276  1.00  0.93           H  
ATOM    931  HA  ARG A  62      19.133  11.156  -3.680  1.00  0.93           H  
ATOM    932 1HB  ARG A  62      16.982  11.935  -5.667  1.00  0.93           H  
ATOM    933 2HB  ARG A  62      17.304  12.820  -4.193  1.00  0.93           H  
ATOM    934 1HG  ARG A  62      19.568  13.331  -4.935  1.00  0.93           H  
ATOM    935 2HG  ARG A  62      19.315  12.350  -6.402  1.00  0.93           H  
ATOM    936 1HD  ARG A  62      17.543  13.832  -7.106  1.00  0.93           H  
ATOM    937 2HD  ARG A  62      17.768  14.820  -5.641  1.00  0.93           H  
ATOM    938  HE  ARG A  62      20.263  14.693  -6.861  1.00  0.93           H  
ATOM    939 1HH1 ARG A  62      17.055  15.843  -7.729  1.00  0.93           H  
ATOM    940 2HH1 ARG A  62      17.658  17.090  -8.798  1.00  0.93           H  
ATOM    941 1HH2 ARG A  62      21.028  16.313  -8.248  1.00  0.93           H  
ATOM    942 2HH2 ARG A  62      19.905  17.357  -9.092  1.00  0.93           H  
ATOM    943  N   LYS A  63      16.452   9.321  -3.819  1.00  0.96           N  
ATOM    944  CA  LYS A  63      15.377   8.708  -3.054  1.00  0.96           C  
ATOM    945  C   LYS A  63      15.777   7.341  -2.486  1.00  0.96           C  
ATOM    946  O   LYS A  63      14.953   6.656  -1.874  1.00  0.96           O  
ATOM    947  CB  LYS A  63      14.139   8.560  -3.934  1.00  0.96           C  
ATOM    948  CG  LYS A  63      13.628   9.886  -4.482  1.00  0.96           C  
ATOM    949  CD  LYS A  63      13.137  10.809  -3.382  1.00  0.96           C  
ATOM    950  CE  LYS A  63      12.707  12.166  -3.950  1.00  0.96           C  
ATOM    951  NZ  LYS A  63      11.442  12.091  -4.748  1.00  0.96           N  
ATOM    952  H   LYS A  63      16.686   8.900  -4.716  1.00  0.96           H  
ATOM    953  HA  LYS A  63      15.137   9.357  -2.213  1.00  0.96           H  
ATOM    954 1HB  LYS A  63      14.371   7.909  -4.785  1.00  0.96           H  
ATOM    955 2HB  LYS A  63      13.346   8.092  -3.364  1.00  0.96           H  
ATOM    956 1HG  LYS A  63      14.423  10.379  -5.046  1.00  0.96           H  
ATOM    957 2HG  LYS A  63      12.808   9.694  -5.162  1.00  0.96           H  
ATOM    958 1HD  LYS A  63      12.283  10.348  -2.883  1.00  0.96           H  
ATOM    959 2HD  LYS A  63      13.931  10.962  -2.648  1.00  0.96           H  
ATOM    960 1HE  LYS A  63      12.563  12.862  -3.127  1.00  0.96           H  
ATOM    961 2HE  LYS A  63      13.504  12.540  -4.595  1.00  0.96           H  
ATOM    962 1HZ  LYS A  63      11.212  13.005  -5.095  1.00  0.96           H  
ATOM    963 2HZ  LYS A  63      11.526  11.452  -5.555  1.00  0.96           H  
ATOM    964 3HZ  LYS A  63      10.695  11.762  -4.163  1.00  0.96           H  
ATOM    965  N   LEU A  64      17.023   6.931  -2.718  1.00  0.99           N  
ATOM    966  CA  LEU A  64      17.529   5.631  -2.287  1.00  0.99           C  
ATOM    967  C   LEU A  64      18.514   5.766  -1.131  1.00  0.99           C  
ATOM    968  O   LEU A  64      19.249   6.750  -1.038  1.00  0.99           O  
ATOM    969  CB  LEU A  64      18.195   4.914  -3.479  1.00  0.99           C  
ATOM    970  CG  LEU A  64      17.279   4.596  -4.697  1.00  0.99           C  
ATOM    971  CD1 LEU A  64      18.081   4.049  -5.869  1.00  0.99           C  
ATOM    972  CD2 LEU A  64      16.316   3.610  -4.284  1.00  0.99           C  
ATOM    973  H   LEU A  64      17.678   7.549  -3.198  1.00  0.99           H  
ATOM    974  HA  LEU A  64      16.690   5.024  -1.947  1.00  0.99           H  
ATOM    975 1HB  LEU A  64      18.989   5.553  -3.840  1.00  0.99           H  
ATOM    976 2HB  LEU A  64      18.632   3.979  -3.124  1.00  0.99           H  
ATOM    977  HG  LEU A  64      16.764   5.470  -5.003  1.00  0.99           H  
ATOM    978 1HD1 LEU A  64      17.407   3.822  -6.695  1.00  0.99           H  
ATOM    979 2HD1 LEU A  64      18.798   4.778  -6.192  1.00  0.99           H  
ATOM    980 3HD1 LEU A  64      18.581   3.150  -5.562  1.00  0.99           H  
ATOM    981 1HD2 LEU A  64      15.664   3.374  -5.118  1.00  0.99           H  
ATOM    982 2HD2 LEU A  64      16.842   2.714  -3.963  1.00  0.99           H  
ATOM    983 3HD2 LEU A  64      15.737   4.021  -3.458  1.00  0.99           H  
ATOM    984  N   THR A  65      18.554   4.766  -0.262  1.00  0.99           N  
ATOM    985  CA  THR A  65      19.554   4.750   0.797  1.00  0.99           C  
ATOM    986  C   THR A  65      20.718   3.922   0.263  1.00  0.99           C  
ATOM    987  O   THR A  65      20.491   2.797  -0.173  1.00  0.99           O  
ATOM    988  CB  THR A  65      18.968   4.136   2.098  1.00  0.99           C  
ATOM    989  OG1 THR A  65      17.845   4.929   2.542  1.00  0.99           O  
ATOM    990  CG2 THR A  65      20.012   4.112   3.198  1.00  0.99           C  
ATOM    991  H   THR A  65      17.905   3.983  -0.358  1.00  0.99           H  
ATOM    992  HA  THR A  65      19.900   5.765   0.995  1.00  0.99           H  
ATOM    993  HB  THR A  65      18.629   3.119   1.896  1.00  0.99           H  
ATOM    994  HG1 THR A  65      17.199   4.979   1.824  1.00  0.99           H  
ATOM    995 1HG2 THR A  65      19.586   3.673   4.096  1.00  0.99           H  
ATOM    996 2HG2 THR A  65      20.849   3.535   2.898  1.00  0.99           H  
ATOM    997 3HG2 THR A  65      20.341   5.129   3.405  1.00  0.99           H  
ATOM    998  N   LEU A  66      21.954   4.447   0.267  1.00  0.98           N  
ATOM    999  CA  LEU A  66      23.081   3.663  -0.283  1.00  0.98           C  
ATOM   1000  C   LEU A  66      24.263   3.345   0.657  1.00  0.98           C  
ATOM   1001  O   LEU A  66      25.296   4.009   0.568  1.00  0.98           O  
ATOM   1002  CB  LEU A  66      23.687   4.381  -1.517  1.00  0.98           C  
ATOM   1003  CG  LEU A  66      22.958   4.185  -2.886  1.00  0.98           C  
ATOM   1004  CD1 LEU A  66      21.785   5.143  -3.016  1.00  0.98           C  
ATOM   1005  CD2 LEU A  66      23.961   4.356  -4.032  1.00  0.98           C  
ATOM   1006  H   LEU A  66      22.106   5.378   0.632  1.00  0.98           H  
ATOM   1007  HA  LEU A  66      22.680   2.718  -0.626  1.00  0.98           H  
ATOM   1008 1HB  LEU A  66      23.714   5.449  -1.312  1.00  0.98           H  
ATOM   1009 2HB  LEU A  66      24.712   4.032  -1.643  1.00  0.98           H  
ATOM   1010  HG  LEU A  66      22.579   3.204  -2.926  1.00  0.98           H  
ATOM   1011 1HD1 LEU A  66      21.288   4.975  -3.965  1.00  0.98           H  
ATOM   1012 2HD1 LEU A  66      21.090   4.979  -2.223  1.00  0.98           H  
ATOM   1013 3HD1 LEU A  66      22.141   6.165  -2.968  1.00  0.98           H  
ATOM   1014 1HD2 LEU A  66      23.464   4.180  -4.979  1.00  0.98           H  
ATOM   1015 2HD2 LEU A  66      24.372   5.367  -4.015  1.00  0.98           H  
ATOM   1016 3HD2 LEU A  66      24.768   3.631  -3.914  1.00  0.98           H  
ATOM   1017  N   PRO A  67      24.138   2.386   1.599  1.00  0.95           N  
ATOM   1018  CA  PRO A  67      25.187   1.925   2.489  1.00  0.95           C  
ATOM   1019  C   PRO A  67      26.244   1.209   1.661  1.00  0.95           C  
ATOM   1020  O   PRO A  67      25.925   0.651   0.609  1.00  0.95           O  
ATOM   1021  CB  PRO A  67      24.465   0.961   3.427  1.00  0.95           C  
ATOM   1022  CG  PRO A  67      23.008   1.274   3.245  1.00  0.95           C  
ATOM   1023  CD  PRO A  67      22.897   1.653   1.793  1.00  0.95           C  
ATOM   1024  HA  PRO A  67      25.619   2.778   3.029  1.00  0.95           H  
ATOM   1025 1HB  PRO A  67      24.751  -0.049   3.186  1.00  0.95           H  
ATOM   1026 2HB  PRO A  67      24.802   1.137   4.459  1.00  0.95           H  
ATOM   1027 1HG  PRO A  67      22.387   0.421   3.515  1.00  0.95           H  
ATOM   1028 2HG  PRO A  67      22.713   2.089   3.918  1.00  0.95           H  
ATOM   1029 1HD  PRO A  67      22.878   0.761   1.145  1.00  0.95           H  
ATOM   1030 2HD  PRO A  67      22.055   2.227   1.677  1.00  0.95           H  
ATOM   1031  N   GLU A  68      27.478   1.172   2.135  1.00  0.89           N  
ATOM   1032  CA  GLU A  68      28.478   0.376   1.430  1.00  0.89           C  
ATOM   1033  C   GLU A  68      28.348  -1.090   1.840  1.00  0.89           C  
ATOM   1034  O   GLU A  68      28.027  -1.391   2.991  1.00  0.89           O  
ATOM   1035  CB  GLU A  68      29.889   0.884   1.726  1.00  0.89           C  
ATOM   1036  CG  GLU A  68      30.172   2.298   1.211  1.00  0.89           C  
ATOM   1037  CD  GLU A  68      31.584   2.776   1.491  1.00  0.89           C  
ATOM   1038  OE1 GLU A  68      32.352   2.027   2.048  1.00  0.89           O  
ATOM   1039  OE2 GLU A  68      31.888   3.893   1.142  1.00  0.89           O  
ATOM   1040  H   GLU A  68      27.721   1.664   2.982  1.00  0.89           H  
ATOM   1041  HA  GLU A  68      28.298   0.445   0.355  1.00  0.89           H  
ATOM   1042 1HB  GLU A  68      30.060   0.872   2.802  1.00  0.89           H  
ATOM   1043 2HB  GLU A  68      30.615   0.206   1.272  1.00  0.89           H  
ATOM   1044 1HG  GLU A  68      30.004   2.313   0.134  1.00  0.89           H  
ATOM   1045 2HG  GLU A  68      29.463   2.985   1.669  1.00  0.89           H  
ATOM   1046  N   ALA A  69      28.615  -1.995   0.907  1.00  0.83           N  
ATOM   1047  CA  ALA A  69      28.603  -3.432   1.195  1.00  0.83           C  
ATOM   1048  C   ALA A  69      29.660  -3.858   2.208  1.00  0.83           C  
ATOM   1049  O   ALA A  69      30.759  -3.307   2.252  1.00  0.83           O  
ATOM   1050  CB  ALA A  69      28.841  -4.220  -0.061  1.00  0.83           C  
ATOM   1051  H   ALA A  69      28.818  -1.672  -0.044  1.00  0.83           H  
ATOM   1052  HA  ALA A  69      27.619  -3.680   1.598  1.00  0.83           H  
ATOM   1053 1HB  ALA A  69      28.799  -5.282   0.164  1.00  0.83           H  
ATOM   1054 2HB  ALA A  69      28.097  -3.961  -0.772  1.00  0.83           H  
ATOM   1055 3HB  ALA A  69      29.822  -3.984  -0.457  1.00  0.83           H  
ATOM   1056  N   ILE A  70      29.327  -4.876   2.994  1.00  0.77           N  
ATOM   1057  CA  ILE A  70      30.266  -5.489   3.924  1.00  0.77           C  
ATOM   1058  C   ILE A  70      30.628  -6.878   3.391  1.00  0.77           C  
ATOM   1059  O   ILE A  70      29.725  -7.698   3.277  1.00  0.77           O  
ATOM   1060  CB  ILE A  70      29.651  -5.637   5.314  1.00  0.77           C  
ATOM   1061  CG1 ILE A  70      29.268  -4.260   5.852  1.00  0.77           C  
ATOM   1062  CG2 ILE A  70      30.637  -6.339   6.235  1.00  0.77           C  
ATOM   1063  CD1 ILE A  70      28.442  -4.313   7.107  1.00  0.77           C  
ATOM   1064  H   ILE A  70      28.391  -5.252   2.932  1.00  0.77           H  
ATOM   1065  HA  ILE A  70      31.127  -4.847   4.018  1.00  0.77           H  
ATOM   1066  HB  ILE A  70      28.739  -6.228   5.246  1.00  0.77           H  
ATOM   1067 1HG1 ILE A  70      30.178  -3.698   6.058  1.00  0.77           H  
ATOM   1068 2HG1 ILE A  70      28.697  -3.724   5.089  1.00  0.77           H  
ATOM   1069 1HG2 ILE A  70      30.195  -6.454   7.222  1.00  0.77           H  
ATOM   1070 2HG2 ILE A  70      30.878  -7.326   5.827  1.00  0.77           H  
ATOM   1071 3HG2 ILE A  70      31.547  -5.748   6.311  1.00  0.77           H  
ATOM   1072 1HD1 ILE A  70      28.209  -3.297   7.429  1.00  0.77           H  
ATOM   1073 2HD1 ILE A  70      27.514  -4.853   6.910  1.00  0.77           H  
ATOM   1074 3HD1 ILE A  70      29.000  -4.823   7.891  1.00  0.77           H  
ATOM   1075  N   PRO A  71      31.903  -7.192   3.092  1.00  0.71           N  
ATOM   1076  CA  PRO A  71      32.351  -8.456   2.523  1.00  0.71           C  
ATOM   1077  C   PRO A  71      31.919  -9.664   3.323  1.00  0.71           C  
ATOM   1078  O   PRO A  71      31.912  -9.629   4.556  1.00  0.71           O  
ATOM   1079  CB  PRO A  71      33.876  -8.338   2.602  1.00  0.71           C  
ATOM   1080  CG  PRO A  71      34.148  -6.863   2.546  1.00  0.71           C  
ATOM   1081  CD  PRO A  71      32.993  -6.212   3.291  1.00  0.71           C  
ATOM   1082  HA  PRO A  71      31.997  -8.535   1.492  1.00  0.71           H  
ATOM   1083 1HB  PRO A  71      34.237  -8.813   3.527  1.00  0.71           H  
ATOM   1084 2HB  PRO A  71      34.334  -8.890   1.764  1.00  0.71           H  
ATOM   1085 1HG  PRO A  71      35.120  -6.653   3.022  1.00  0.71           H  
ATOM   1086 2HG  PRO A  71      34.238  -6.535   1.523  1.00  0.71           H  
ATOM   1087 1HD  PRO A  71      33.222  -6.080   4.359  1.00  0.71           H  
ATOM   1088 2HD  PRO A  71      32.778  -5.262   2.772  1.00  0.71           H  
ATOM   1089  N   ALA A  72      31.557 -10.734   2.618  1.00  0.67           N  
ATOM   1090  CA  ALA A  72      31.170 -11.975   3.266  1.00  0.67           C  
ATOM   1091  C   ALA A  72      32.392 -12.595   3.884  1.00  0.67           C  
ATOM   1092  O   ALA A  72      33.500 -12.426   3.366  1.00  0.67           O  
ATOM   1093  CB  ALA A  72      30.552 -12.937   2.282  1.00  0.67           C  
ATOM   1094  H   ALA A  72      31.576 -10.716   1.598  1.00  0.67           H  
ATOM   1095  HA  ALA A  72      30.455 -11.750   4.059  1.00  0.67           H  
ATOM   1096 1HB  ALA A  72      30.278 -13.852   2.803  1.00  0.67           H  
ATOM   1097 2HB  ALA A  72      29.677 -12.496   1.849  1.00  0.67           H  
ATOM   1098 3HB  ALA A  72      31.276 -13.165   1.498  1.00  0.67           H  
ATOM   1099  N   THR A  73      32.215 -13.333   4.965  1.00  0.64           N  
ATOM   1100  CA  THR A  73      33.355 -14.031   5.512  1.00  0.64           C  
ATOM   1101  C   THR A  73      33.488 -15.388   4.856  1.00  0.64           C  
ATOM   1102  O   THR A  73      32.541 -15.892   4.246  1.00  0.64           O  
ATOM   1103  CB  THR A  73      33.204 -14.208   7.022  1.00  0.64           C  
ATOM   1104  OG1 THR A  73      32.066 -15.036   7.277  1.00  0.64           O  
ATOM   1105  CG2 THR A  73      32.990 -12.863   7.680  1.00  0.64           C  
ATOM   1106  H   THR A  73      31.288 -13.446   5.406  1.00  0.64           H  
ATOM   1107  HA  THR A  73      34.259 -13.456   5.309  1.00  0.64           H  
ATOM   1108  HB  THR A  73      34.095 -14.683   7.429  1.00  0.64           H  
ATOM   1109  HG1 THR A  73      31.249 -14.531   7.045  1.00  0.64           H  
ATOM   1110 1HG2 THR A  73      32.870 -12.996   8.754  1.00  0.64           H  
ATOM   1111 2HG2 THR A  73      33.848 -12.220   7.485  1.00  0.64           H  
ATOM   1112 3HG2 THR A  73      32.088 -12.403   7.267  1.00  0.64           H  
ATOM   1113  N   VAL A  74      34.630 -16.031   5.051  1.00  0.63           N  
ATOM   1114  CA  VAL A  74      34.805 -17.381   4.540  1.00  0.63           C  
ATOM   1115  C   VAL A  74      33.780 -18.289   5.184  1.00  0.63           C  
ATOM   1116  O   VAL A  74      33.170 -19.117   4.511  1.00  0.63           O  
ATOM   1117  CB  VAL A  74      36.240 -17.864   4.774  1.00  0.63           C  
ATOM   1118  CG1 VAL A  74      36.363 -19.332   4.453  1.00  0.63           C  
ATOM   1119  CG2 VAL A  74      37.154 -17.062   3.876  1.00  0.63           C  
ATOM   1120  H   VAL A  74      35.382 -15.578   5.549  1.00  0.63           H  
ATOM   1121  HA  VAL A  74      34.630 -17.383   3.468  1.00  0.63           H  
ATOM   1122  HB  VAL A  74      36.514 -17.721   5.818  1.00  0.63           H  
ATOM   1123 1HG1 VAL A  74      37.388 -19.655   4.614  1.00  0.63           H  
ATOM   1124 2HG1 VAL A  74      35.705 -19.885   5.110  1.00  0.63           H  
ATOM   1125 3HG1 VAL A  74      36.088 -19.506   3.422  1.00  0.63           H  
ATOM   1126 1HG2 VAL A  74      38.186 -17.382   4.019  1.00  0.63           H  
ATOM   1127 2HG2 VAL A  74      36.860 -17.226   2.846  1.00  0.63           H  
ATOM   1128 3HG2 VAL A  74      37.065 -16.002   4.116  1.00  0.63           H  
ATOM   1129  N   GLU A  75      33.561 -18.101   6.483  1.00  0.63           N  
ATOM   1130  CA  GLU A  75      32.597 -18.892   7.232  1.00  0.63           C  
ATOM   1131  C   GLU A  75      31.173 -18.737   6.687  1.00  0.63           C  
ATOM   1132  O   GLU A  75      30.407 -19.698   6.707  1.00  0.63           O  
ATOM   1133  CB  GLU A  75      32.644 -18.529   8.713  1.00  0.63           C  
ATOM   1134  CG  GLU A  75      33.934 -18.976   9.417  1.00  0.63           C  
ATOM   1135  CD  GLU A  75      33.990 -18.622  10.895  1.00  0.63           C  
ATOM   1136  OE1 GLU A  75      33.114 -17.936  11.367  1.00  0.63           O  
ATOM   1137  OE2 GLU A  75      34.917 -19.046  11.545  1.00  0.63           O  
ATOM   1138  H   GLU A  75      34.087 -17.388   6.964  1.00  0.63           H  
ATOM   1139  HA  GLU A  75      32.876 -19.940   7.136  1.00  0.63           H  
ATOM   1140 1HB  GLU A  75      32.555 -17.447   8.821  1.00  0.63           H  
ATOM   1141 2HB  GLU A  75      31.797 -18.982   9.227  1.00  0.63           H  
ATOM   1142 1HG  GLU A  75      34.031 -20.056   9.312  1.00  0.63           H  
ATOM   1143 2HG  GLU A  75      34.779 -18.514   8.907  1.00  0.63           H  
ATOM   1144  N   ASP A  76      30.815 -17.563   6.146  1.00  0.62           N  
ATOM   1145  CA  ASP A  76      29.459 -17.429   5.598  1.00  0.62           C  
ATOM   1146  C   ASP A  76      29.386 -18.131   4.244  1.00  0.62           C  
ATOM   1147  O   ASP A  76      28.455 -18.886   3.962  1.00  0.62           O  
ATOM   1148  CB  ASP A  76      29.113 -15.957   5.297  1.00  0.62           C  
ATOM   1149  CG  ASP A  76      28.981 -15.008   6.480  1.00  0.62           C  
ATOM   1150  OD1 ASP A  76      28.209 -15.252   7.385  1.00  0.62           O  
ATOM   1151  OD2 ASP A  76      29.698 -13.998   6.473  1.00  0.62           O  
ATOM   1152  H   ASP A  76      31.448 -16.765   6.190  1.00  0.62           H  
ATOM   1153  HA  ASP A  76      28.740 -17.876   6.283  1.00  0.62           H  
ATOM   1154 1HB  ASP A  76      29.885 -15.558   4.637  1.00  0.62           H  
ATOM   1155 2HB  ASP A  76      28.178 -15.927   4.735  1.00  0.62           H  
ATOM   1156  N   VAL A  77      30.416 -17.966   3.430  1.00  0.62           N  
ATOM   1157  CA  VAL A  77      30.410 -18.557   2.100  1.00  0.62           C  
ATOM   1158  C   VAL A  77      30.417 -20.086   2.198  1.00  0.62           C  
ATOM   1159  O   VAL A  77      29.708 -20.762   1.430  1.00  0.62           O  
ATOM   1160  CB  VAL A  77      31.544 -17.980   1.242  1.00  0.62           C  
ATOM   1161  CG1 VAL A  77      31.635 -18.694  -0.056  1.00  0.62           C  
ATOM   1162  CG2 VAL A  77      31.231 -16.486   0.998  1.00  0.62           C  
ATOM   1163  H   VAL A  77      31.195 -17.373   3.721  1.00  0.62           H  
ATOM   1164  HA  VAL A  77      29.482 -18.264   1.611  1.00  0.62           H  
ATOM   1165  HB  VAL A  77      32.501 -18.099   1.763  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  77      32.446 -18.265  -0.640  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  77      31.823 -19.722   0.111  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  77      30.703 -18.584  -0.591  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  77      31.981 -16.041   0.391  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  77      30.295 -16.385   0.500  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  77      31.184 -15.972   1.957  1.00  0.62           H  
ATOM   1172  N   CYS A  78      31.170 -20.611   3.189  1.00  0.62           N  
ATOM   1173  CA  CYS A  78      31.292 -22.042   3.483  1.00  0.62           C  
ATOM   1174  C   CYS A  78      29.989 -22.700   3.926  1.00  0.62           C  
ATOM   1175  O   CYS A  78      29.930 -23.922   4.075  1.00  0.62           O  
ATOM   1176  CB  CYS A  78      32.310 -22.330   4.589  1.00  0.62           C  
ATOM   1177  SG  CYS A  78      34.009 -22.005   4.176  1.00  0.62           S  
ATOM   1178  H   CYS A  78      31.724 -19.975   3.759  1.00  0.62           H  
ATOM   1179  HA  CYS A  78      31.643 -22.523   2.590  1.00  0.62           H  
ATOM   1180 1HB  CYS A  78      32.057 -21.727   5.461  1.00  0.62           H  
ATOM   1181 2HB  CYS A  78      32.230 -23.374   4.881  1.00  0.62           H  
ATOM   1182  HG  CYS A  78      33.839 -20.667   4.085  1.00  0.62           H  
ATOM   1183  N   ARG A  79      28.940 -21.913   4.186  1.00  0.63           N  
ATOM   1184  CA  ARG A  79      27.664 -22.496   4.558  1.00  0.63           C  
ATOM   1185  C   ARG A  79      26.980 -23.102   3.339  1.00  0.63           C  
ATOM   1186  O   ARG A  79      26.040 -23.889   3.466  1.00  0.63           O  
ATOM   1187  CB  ARG A  79      26.760 -21.467   5.198  1.00  0.63           C  
ATOM   1188  CG  ARG A  79      27.187 -21.016   6.580  1.00  0.63           C  
ATOM   1189  CD  ARG A  79      26.288 -19.977   7.121  1.00  0.63           C  
ATOM   1190  NE  ARG A  79      24.939 -20.471   7.200  1.00  0.63           N  
ATOM   1191  CZ  ARG A  79      24.448 -21.241   8.190  1.00  0.63           C  
ATOM   1192  NH1 ARG A  79      25.225 -21.579   9.201  1.00  0.63           N  
ATOM   1193  NH2 ARG A  79      23.193 -21.669   8.154  1.00  0.63           N  
ATOM   1194  H   ARG A  79      29.000 -20.899   4.091  1.00  0.63           H  
ATOM   1195  HA  ARG A  79      27.846 -23.286   5.286  1.00  0.63           H  
ATOM   1196 1HB  ARG A  79      26.705 -20.585   4.563  1.00  0.63           H  
ATOM   1197 2HB  ARG A  79      25.750 -21.869   5.277  1.00  0.63           H  
ATOM   1198 1HG  ARG A  79      27.195 -21.864   7.261  1.00  0.63           H  
ATOM   1199 2HG  ARG A  79      28.178 -20.597   6.513  1.00  0.63           H  
ATOM   1200 1HD  ARG A  79      26.611 -19.680   8.116  1.00  0.63           H  
ATOM   1201 2HD  ARG A  79      26.297 -19.109   6.456  1.00  0.63           H  
ATOM   1202  HE  ARG A  79      24.314 -20.182   6.439  1.00  0.63           H  
ATOM   1203 1HH1 ARG A  79      26.183 -21.257   9.229  1.00  0.63           H  
ATOM   1204 2HH1 ARG A  79      24.863 -22.159   9.944  1.00  0.63           H  
ATOM   1205 1HH2 ARG A  79      22.574 -21.452   7.354  1.00  0.63           H  
ATOM   1206 2HH2 ARG A  79      22.839 -22.247   8.896  1.00  0.63           H  
ATOM   1207  N   VAL A  80      27.440 -22.709   2.154  1.00  0.64           N  
ATOM   1208  CA  VAL A  80      26.918 -23.204   0.898  1.00  0.64           C  
ATOM   1209  C   VAL A  80      27.993 -23.983   0.160  1.00  0.64           C  
ATOM   1210  O   VAL A  80      27.806 -25.145  -0.202  1.00  0.64           O  
ATOM   1211  CB  VAL A  80      26.424 -22.035   0.031  1.00  0.64           C  
ATOM   1212  CG1 VAL A  80      25.966 -22.544  -1.309  1.00  0.64           C  
ATOM   1213  CG2 VAL A  80      25.269 -21.334   0.738  1.00  0.64           C  
ATOM   1214  H   VAL A  80      28.218 -22.053   2.115  1.00  0.64           H  
ATOM   1215  HA  VAL A  80      26.082 -23.870   1.101  1.00  0.64           H  
ATOM   1216  HB  VAL A  80      27.244 -21.330  -0.136  1.00  0.64           H  
ATOM   1217 1HG1 VAL A  80      25.625 -21.706  -1.902  1.00  0.64           H  
ATOM   1218 2HG1 VAL A  80      26.793 -23.039  -1.821  1.00  0.64           H  
ATOM   1219 3HG1 VAL A  80      25.154 -23.252  -1.165  1.00  0.64           H  
ATOM   1220 1HG2 VAL A  80      24.929 -20.523   0.125  1.00  0.64           H  
ATOM   1221 2HG2 VAL A  80      24.449 -22.037   0.893  1.00  0.64           H  
ATOM   1222 3HG2 VAL A  80      25.598 -20.944   1.703  1.00  0.64           H  
ATOM   1223  N   HIS A  81      29.109 -23.324  -0.108  1.00  0.65           N  
ATOM   1224  CA  HIS A  81      30.174 -23.965  -0.858  1.00  0.65           C  
ATOM   1225  C   HIS A  81      31.079 -24.754   0.087  1.00  0.65           C  
ATOM   1226  O   HIS A  81      31.369 -24.263   1.165  1.00  0.65           O  
ATOM   1227  CB  HIS A  81      30.970 -22.916  -1.604  1.00  0.65           C  
ATOM   1228  CG  HIS A  81      30.226 -22.290  -2.657  1.00  0.65           C  
ATOM   1229  ND1 HIS A  81      29.916 -22.931  -3.818  1.00  0.65           N  
ATOM   1230  CD2 HIS A  81      29.693 -21.074  -2.738  1.00  0.65           C  
ATOM   1231  CE1 HIS A  81      29.219 -22.127  -4.583  1.00  0.65           C  
ATOM   1232  NE2 HIS A  81      29.064 -20.982  -3.947  1.00  0.65           N  
ATOM   1233  H   HIS A  81      29.239 -22.379   0.252  1.00  0.65           H  
ATOM   1234  HA  HIS A  81      29.734 -24.614  -1.603  1.00  0.65           H  
ATOM   1235 1HB  HIS A  81      31.258 -22.140  -0.921  1.00  0.65           H  
ATOM   1236 2HB  HIS A  81      31.868 -23.366  -2.007  1.00  0.65           H  
ATOM   1237  HD1 HIS A  81      30.140 -23.903  -4.044  1.00  0.65           H  
ATOM   1238  HD2 HIS A  81      29.694 -20.250  -2.046  1.00  0.65           H  
ATOM   1239  HE1 HIS A  81      28.880 -22.460  -5.557  1.00  0.65           H  
ATOM   1240  N   PRO A  82      31.576 -25.945  -0.256  1.00  0.67           N  
ATOM   1241  CA  PRO A  82      32.553 -26.656   0.539  1.00  0.67           C  
ATOM   1242  C   PRO A  82      33.799 -25.798   0.672  1.00  0.67           C  
ATOM   1243  O   PRO A  82      34.204 -25.142  -0.296  1.00  0.67           O  
ATOM   1244  CB  PRO A  82      32.815 -27.916  -0.285  1.00  0.67           C  
ATOM   1245  CG  PRO A  82      31.565 -28.087  -1.114  1.00  0.67           C  
ATOM   1246  CD  PRO A  82      31.099 -26.679  -1.423  1.00  0.67           C  
ATOM   1247  HA  PRO A  82      32.125 -26.891   1.524  1.00  0.67           H  
ATOM   1248 1HB  PRO A  82      33.715 -27.787  -0.902  1.00  0.67           H  
ATOM   1249 2HB  PRO A  82      33.004 -28.770   0.380  1.00  0.67           H  
ATOM   1250 1HG  PRO A  82      31.792 -28.655  -2.034  1.00  0.67           H  
ATOM   1251 2HG  PRO A  82      30.811 -28.670  -0.569  1.00  0.67           H  
ATOM   1252 1HD  PRO A  82      31.567 -26.299  -2.341  1.00  0.67           H  
ATOM   1253 2HD  PRO A  82      30.009 -26.704  -1.473  1.00  0.67           H  
ATOM   1254  N   ARG A  83      34.478 -25.900   1.810  1.00  0.69           N  
ATOM   1255  CA  ARG A  83      35.707 -25.140   2.017  1.00  0.69           C  
ATOM   1256  C   ARG A  83      36.728 -25.428   0.923  1.00  0.69           C  
ATOM   1257  O   ARG A  83      37.432 -24.525   0.484  1.00  0.69           O  
ATOM   1258  CB  ARG A  83      36.313 -25.431   3.380  1.00  0.69           C  
ATOM   1259  CG  ARG A  83      37.626 -24.688   3.669  1.00  0.69           C  
ATOM   1260  CD  ARG A  83      37.437 -23.204   3.714  1.00  0.69           C  
ATOM   1261  NE  ARG A  83      38.681 -22.492   3.982  1.00  0.69           N  
ATOM   1262  CZ  ARG A  83      39.109 -22.113   5.202  1.00  0.69           C  
ATOM   1263  NH1 ARG A  83      38.383 -22.364   6.278  1.00  0.69           N  
ATOM   1264  NH2 ARG A  83      40.263 -21.484   5.322  1.00  0.69           N  
ATOM   1265  H   ARG A  83      34.110 -26.465   2.563  1.00  0.69           H  
ATOM   1266  HA  ARG A  83      35.467 -24.082   1.987  1.00  0.69           H  
ATOM   1267 1HB  ARG A  83      35.601 -25.161   4.158  1.00  0.69           H  
ATOM   1268 2HB  ARG A  83      36.515 -26.498   3.469  1.00  0.69           H  
ATOM   1269 1HG  ARG A  83      38.030 -25.012   4.626  1.00  0.69           H  
ATOM   1270 2HG  ARG A  83      38.353 -24.909   2.877  1.00  0.69           H  
ATOM   1271 1HD  ARG A  83      37.044 -22.853   2.759  1.00  0.69           H  
ATOM   1272 2HD  ARG A  83      36.743 -22.962   4.505  1.00  0.69           H  
ATOM   1273  HE  ARG A  83      39.300 -22.292   3.172  1.00  0.69           H  
ATOM   1274 1HH1 ARG A  83      37.504 -22.853   6.195  1.00  0.69           H  
ATOM   1275 2HH1 ARG A  83      38.714 -22.075   7.187  1.00  0.69           H  
ATOM   1276 1HH2 ARG A  83      40.826 -21.291   4.497  1.00  0.69           H  
ATOM   1277 2HH2 ARG A  83      40.590 -21.199   6.229  1.00  0.69           H  
ATOM   1278  N   ASP A  84      36.796 -26.678   0.457  1.00  0.71           N  
ATOM   1279  CA  ASP A  84      37.758 -27.028  -0.583  1.00  0.71           C  
ATOM   1280  C   ASP A  84      37.547 -26.186  -1.844  1.00  0.71           C  
ATOM   1281  O   ASP A  84      38.508 -25.805  -2.512  1.00  0.71           O  
ATOM   1282  CB  ASP A  84      37.625 -28.505  -0.956  1.00  0.71           C  
ATOM   1283  CG  ASP A  84      38.128 -29.470   0.120  1.00  0.71           C  
ATOM   1284  OD1 ASP A  84      38.805 -29.045   1.026  1.00  0.71           O  
ATOM   1285  OD2 ASP A  84      37.813 -30.630   0.024  1.00  0.71           O  
ATOM   1286  H   ASP A  84      36.183 -27.384   0.836  1.00  0.71           H  
ATOM   1287  HA  ASP A  84      38.763 -26.838  -0.203  1.00  0.71           H  
ATOM   1288 1HB  ASP A  84      36.579 -28.730  -1.162  1.00  0.71           H  
ATOM   1289 2HB  ASP A  84      38.181 -28.693  -1.876  1.00  0.71           H  
ATOM   1290  N   TYR A  85      36.291 -25.910  -2.197  1.00  0.73           N  
ATOM   1291  CA  TYR A  85      36.006 -25.113  -3.381  1.00  0.73           C  
ATOM   1292  C   TYR A  85      36.531 -23.718  -3.201  1.00  0.73           C  
ATOM   1293  O   TYR A  85      37.196 -23.154  -4.077  1.00  0.73           O  
ATOM   1294  CB  TYR A  85      34.524 -25.080  -3.715  1.00  0.73           C  
ATOM   1295  CG  TYR A  85      34.232 -24.125  -4.828  1.00  0.73           C  
ATOM   1296  CD1 TYR A  85      34.591 -24.446  -6.112  1.00  0.73           C  
ATOM   1297  CD2 TYR A  85      33.595 -22.916  -4.564  1.00  0.73           C  
ATOM   1298  CE1 TYR A  85      34.329 -23.569  -7.124  1.00  0.73           C  
ATOM   1299  CE2 TYR A  85      33.319 -22.052  -5.590  1.00  0.73           C  
ATOM   1300  CZ  TYR A  85      33.675 -22.363  -6.856  1.00  0.73           C  
ATOM   1301  OH  TYR A  85      33.385 -21.498  -7.876  1.00  0.73           O  
ATOM   1302  H   TYR A  85      35.521 -26.182  -1.594  1.00  0.73           H  
ATOM   1303  HA  TYR A  85      36.532 -25.555  -4.227  1.00  0.73           H  
ATOM   1304 1HB  TYR A  85      34.180 -26.073  -4.006  1.00  0.73           H  
ATOM   1305 2HB  TYR A  85      33.952 -24.774  -2.838  1.00  0.73           H  
ATOM   1306  HD1 TYR A  85      35.093 -25.391  -6.320  1.00  0.73           H  
ATOM   1307  HD2 TYR A  85      33.311 -22.657  -3.552  1.00  0.73           H  
ATOM   1308  HE1 TYR A  85      34.630 -23.825  -8.138  1.00  0.73           H  
ATOM   1309  HE2 TYR A  85      32.821 -21.124  -5.399  1.00  0.73           H  
ATOM   1310  HH  TYR A  85      32.874 -20.727  -7.545  1.00  0.73           H  
ATOM   1311  N   ILE A  86      36.205 -23.163  -2.052  1.00  0.75           N  
ATOM   1312  CA  ILE A  86      36.541 -21.802  -1.718  1.00  0.75           C  
ATOM   1313  C   ILE A  86      38.062 -21.642  -1.740  1.00  0.75           C  
ATOM   1314  O   ILE A  86      38.581 -20.695  -2.341  1.00  0.75           O  
ATOM   1315  CB  ILE A  86      35.941 -21.517  -0.341  1.00  0.75           C  
ATOM   1316  CG1 ILE A  86      34.427 -21.546  -0.480  1.00  0.75           C  
ATOM   1317  CG2 ILE A  86      36.384 -20.200   0.233  1.00  0.75           C  
ATOM   1318  CD1 ILE A  86      33.747 -21.600   0.813  1.00  0.75           C  
ATOM   1319  H   ILE A  86      35.673 -23.730  -1.384  1.00  0.75           H  
ATOM   1320  HA  ILE A  86      36.100 -21.134  -2.456  1.00  0.75           H  
ATOM   1321  HB  ILE A  86      36.230 -22.310   0.336  1.00  0.75           H  
ATOM   1322 1HG1 ILE A  86      34.096 -20.660  -1.019  1.00  0.75           H  
ATOM   1323 2HG1 ILE A  86      34.139 -22.433  -1.048  1.00  0.75           H  
ATOM   1324 1HG2 ILE A  86      35.925 -20.065   1.201  1.00  0.75           H  
ATOM   1325 2HG2 ILE A  86      37.472 -20.189   0.341  1.00  0.75           H  
ATOM   1326 3HG2 ILE A  86      36.072 -19.401  -0.420  1.00  0.75           H  
ATOM   1327 1HD1 ILE A  86      32.691 -21.642   0.681  1.00  0.75           H  
ATOM   1328 2HD1 ILE A  86      34.058 -22.489   1.324  1.00  0.75           H  
ATOM   1329 3HD1 ILE A  86      34.004 -20.720   1.401  1.00  0.75           H  
ATOM   1330  N   ASP A  87      38.782 -22.595  -1.136  1.00  0.75           N  
ATOM   1331  CA  ASP A  87      40.239 -22.553  -1.154  1.00  0.75           C  
ATOM   1332  C   ASP A  87      40.810 -22.674  -2.577  1.00  0.75           C  
ATOM   1333  O   ASP A  87      41.770 -21.976  -2.913  1.00  0.75           O  
ATOM   1334  CB  ASP A  87      40.837 -23.644  -0.264  1.00  0.75           C  
ATOM   1335  CG  ASP A  87      40.666 -23.375   1.239  1.00  0.75           C  
ATOM   1336  OD1 ASP A  87      40.280 -22.282   1.610  1.00  0.75           O  
ATOM   1337  OD2 ASP A  87      40.966 -24.251   2.015  1.00  0.75           O  
ATOM   1338  H   ASP A  87      38.303 -23.354  -0.651  1.00  0.75           H  
ATOM   1339  HA  ASP A  87      40.549 -21.590  -0.751  1.00  0.75           H  
ATOM   1340 1HB  ASP A  87      40.349 -24.596  -0.500  1.00  0.75           H  
ATOM   1341 2HB  ASP A  87      41.897 -23.756  -0.487  1.00  0.75           H  
ATOM   1342  N   ARG A  88      40.207 -23.516  -3.433  1.00  0.75           N  
ATOM   1343  CA  ARG A  88      40.661 -23.652  -4.823  1.00  0.75           C  
ATOM   1344  C   ARG A  88      40.460 -22.353  -5.597  1.00  0.75           C  
ATOM   1345  O   ARG A  88      41.275 -21.980  -6.454  1.00  0.75           O  
ATOM   1346  CB  ARG A  88      39.922 -24.784  -5.526  1.00  0.75           C  
ATOM   1347  CG  ARG A  88      40.326 -26.193  -5.084  1.00  0.75           C  
ATOM   1348  CD  ARG A  88      39.444 -27.230  -5.689  1.00  0.75           C  
ATOM   1349  NE  ARG A  88      39.807 -28.575  -5.263  1.00  0.75           N  
ATOM   1350  CZ  ARG A  88      39.091 -29.686  -5.537  1.00  0.75           C  
ATOM   1351  NH1 ARG A  88      37.979 -29.599  -6.235  1.00  0.75           N  
ATOM   1352  NH2 ARG A  88      39.505 -30.864  -5.103  1.00  0.75           N  
ATOM   1353  H   ARG A  88      39.431 -24.101  -3.115  1.00  0.75           H  
ATOM   1354  HA  ARG A  88      41.724 -23.891  -4.813  1.00  0.75           H  
ATOM   1355 1HB  ARG A  88      38.855 -24.684  -5.337  1.00  0.75           H  
ATOM   1356 2HB  ARG A  88      40.073 -24.707  -6.600  1.00  0.75           H  
ATOM   1357 1HG  ARG A  88      41.341 -26.385  -5.427  1.00  0.75           H  
ATOM   1358 2HG  ARG A  88      40.301 -26.278  -4.009  1.00  0.75           H  
ATOM   1359 1HD  ARG A  88      38.415 -27.043  -5.379  1.00  0.75           H  
ATOM   1360 2HD  ARG A  88      39.513 -27.183  -6.774  1.00  0.75           H  
ATOM   1361  HE  ARG A  88      40.656 -28.684  -4.724  1.00  0.75           H  
ATOM   1362 1HH1 ARG A  88      37.661 -28.700  -6.567  1.00  0.75           H  
ATOM   1363 2HH1 ARG A  88      37.444 -30.431  -6.439  1.00  0.75           H  
ATOM   1364 1HH2 ARG A  88      40.358 -30.934  -4.565  1.00  0.75           H  
ATOM   1365 2HH2 ARG A  88      38.969 -31.694  -5.309  1.00  0.75           H  
ATOM   1366  N   PHE A  89      39.380 -21.646  -5.275  1.00  0.75           N  
ATOM   1367  CA  PHE A  89      39.063 -20.381  -5.910  1.00  0.75           C  
ATOM   1368  C   PHE A  89      40.100 -19.348  -5.477  1.00  0.75           C  
ATOM   1369  O   PHE A  89      40.652 -18.614  -6.312  1.00  0.75           O  
ATOM   1370  CB  PHE A  89      37.633 -19.969  -5.563  1.00  0.75           C  
ATOM   1371  CG  PHE A  89      37.147 -18.739  -6.200  1.00  0.75           C  
ATOM   1372  CD1 PHE A  89      37.926 -18.021  -7.098  1.00  0.75           C  
ATOM   1373  CD2 PHE A  89      35.888 -18.276  -5.889  1.00  0.75           C  
ATOM   1374  CE1 PHE A  89      37.437 -16.875  -7.660  1.00  0.75           C  
ATOM   1375  CE2 PHE A  89      35.424 -17.138  -6.443  1.00  0.75           C  
ATOM   1376  CZ  PHE A  89      36.190 -16.440  -7.322  1.00  0.75           C  
ATOM   1377  H   PHE A  89      38.730 -22.026  -4.584  1.00  0.75           H  
ATOM   1378  HA  PHE A  89      39.140 -20.505  -6.981  1.00  0.75           H  
ATOM   1379 1HB  PHE A  89      36.955 -20.781  -5.834  1.00  0.75           H  
ATOM   1380 2HB  PHE A  89      37.553 -19.844  -4.488  1.00  0.75           H  
ATOM   1381  HD1 PHE A  89      38.922 -18.377  -7.352  1.00  0.75           H  
ATOM   1382  HD2 PHE A  89      35.271 -18.836  -5.184  1.00  0.75           H  
ATOM   1383  HE1 PHE A  89      38.038 -16.306  -8.362  1.00  0.75           H  
ATOM   1384  HE2 PHE A  89      34.447 -16.775  -6.194  1.00  0.75           H  
ATOM   1385  HZ  PHE A  89      35.803 -15.521  -7.742  1.00  0.75           H  
ATOM   1386  N   LYS A  90      40.399 -19.308  -4.174  1.00  0.74           N  
ATOM   1387  CA  LYS A  90      41.396 -18.375  -3.667  1.00  0.74           C  
ATOM   1388  C   LYS A  90      42.750 -18.654  -4.287  1.00  0.74           C  
ATOM   1389  O   LYS A  90      43.401 -17.741  -4.791  1.00  0.74           O  
ATOM   1390  CB  LYS A  90      41.541 -18.507  -2.148  1.00  0.74           C  
ATOM   1391  CG  LYS A  90      42.622 -17.592  -1.504  1.00  0.74           C  
ATOM   1392  CD  LYS A  90      42.251 -16.132  -1.589  1.00  0.74           C  
ATOM   1393  CE  LYS A  90      43.103 -15.233  -0.662  1.00  0.74           C  
ATOM   1394  NZ  LYS A  90      44.531 -15.097  -1.101  1.00  0.74           N  
ATOM   1395  H   LYS A  90      39.906 -19.922  -3.523  1.00  0.74           H  
ATOM   1396  HA  LYS A  90      41.101 -17.361  -3.927  1.00  0.74           H  
ATOM   1397 1HB  LYS A  90      40.585 -18.291  -1.674  1.00  0.74           H  
ATOM   1398 2HB  LYS A  90      41.791 -19.536  -1.901  1.00  0.74           H  
ATOM   1399 1HG  LYS A  90      42.751 -17.866  -0.459  1.00  0.74           H  
ATOM   1400 2HG  LYS A  90      43.577 -17.740  -2.020  1.00  0.74           H  
ATOM   1401 1HD  LYS A  90      42.340 -15.782  -2.620  1.00  0.74           H  
ATOM   1402 2HD  LYS A  90      41.250 -16.049  -1.278  1.00  0.74           H  
ATOM   1403 1HE  LYS A  90      42.652 -14.242  -0.631  1.00  0.74           H  
ATOM   1404 2HE  LYS A  90      43.087 -15.661   0.338  1.00  0.74           H  
ATOM   1405 1HZ  LYS A  90      45.029 -14.507  -0.472  1.00  0.74           H  
ATOM   1406 2HZ  LYS A  90      45.025 -15.991  -1.168  1.00  0.74           H  
ATOM   1407 3HZ  LYS A  90      44.600 -14.695  -2.041  1.00  0.74           H  
ATOM   1408  N   ALA A  91      43.162 -19.922  -4.296  1.00  0.74           N  
ATOM   1409  CA  ALA A  91      44.463 -20.285  -4.831  1.00  0.74           C  
ATOM   1410  C   ALA A  91      44.595 -19.921  -6.298  1.00  0.74           C  
ATOM   1411  O   ALA A  91      45.627 -19.390  -6.722  1.00  0.74           O  
ATOM   1412  CB  ALA A  91      44.687 -21.771  -4.661  1.00  0.74           C  
ATOM   1413  H   ALA A  91      42.576 -20.648  -3.886  1.00  0.74           H  
ATOM   1414  HA  ALA A  91      45.221 -19.735  -4.273  1.00  0.74           H  
ATOM   1415 1HB  ALA A  91      45.672 -22.038  -5.037  1.00  0.74           H  
ATOM   1416 2HB  ALA A  91      44.615 -22.029  -3.604  1.00  0.74           H  
ATOM   1417 3HB  ALA A  91      43.923 -22.314  -5.218  1.00  0.74           H  
ATOM   1418  N   THR A  92      43.534 -20.146  -7.066  1.00  0.74           N  
ATOM   1419  CA  THR A  92      43.577 -19.833  -8.475  1.00  0.74           C  
ATOM   1420  C   THR A  92      43.700 -18.316  -8.652  1.00  0.74           C  
ATOM   1421  O   THR A  92      44.486 -17.843  -9.479  1.00  0.74           O  
ATOM   1422  CB  THR A  92      42.355 -20.395  -9.203  1.00  0.74           C  
ATOM   1423  OG1 THR A  92      42.300 -21.816  -9.019  1.00  0.74           O  
ATOM   1424  CG2 THR A  92      42.506 -20.119 -10.692  1.00  0.74           C  
ATOM   1425  H   THR A  92      42.698 -20.593  -6.686  1.00  0.74           H  
ATOM   1426  HA  THR A  92      44.462 -20.298  -8.906  1.00  0.74           H  
ATOM   1427  HB  THR A  92      41.452 -19.951  -8.794  1.00  0.74           H  
ATOM   1428  HG1 THR A  92      42.006 -22.001  -8.093  1.00  0.74           H  
ATOM   1429 1HG2 THR A  92      41.648 -20.525 -11.230  1.00  0.74           H  
ATOM   1430 2HG2 THR A  92      42.569 -19.049 -10.854  1.00  0.74           H  
ATOM   1431 3HG2 THR A  92      43.418 -20.586 -11.058  1.00  0.74           H  
ATOM   1432  N   SER A  93      42.953 -17.539  -7.853  1.00  0.75           N  
ATOM   1433  CA  SER A  93      43.074 -16.092  -7.952  1.00  0.75           C  
ATOM   1434  C   SER A  93      44.500 -15.652  -7.585  1.00  0.75           C  
ATOM   1435  O   SER A  93      45.124 -14.885  -8.320  1.00  0.75           O  
ATOM   1436  CB  SER A  93      42.090 -15.398  -7.014  1.00  0.75           C  
ATOM   1437  OG  SER A  93      40.757 -15.624  -7.380  1.00  0.75           O  
ATOM   1438  H   SER A  93      42.302 -17.956  -7.183  1.00  0.75           H  
ATOM   1439  HA  SER A  93      42.870 -15.789  -8.977  1.00  0.75           H  
ATOM   1440 1HB  SER A  93      42.251 -15.757  -5.998  1.00  0.75           H  
ATOM   1441 2HB  SER A  93      42.289 -14.333  -7.013  1.00  0.75           H  
ATOM   1442  HG  SER A  93      40.636 -16.589  -7.279  1.00  0.75           H  
ATOM   1443  N   ASP A  94      45.069 -16.219  -6.509  1.00  0.78           N  
ATOM   1444  CA  ASP A  94      46.425 -15.860  -6.081  1.00  0.78           C  
ATOM   1445  C   ASP A  94      47.464 -16.183  -7.152  1.00  0.78           C  
ATOM   1446  O   ASP A  94      48.436 -15.448  -7.336  1.00  0.78           O  
ATOM   1447  CB  ASP A  94      46.804 -16.562  -4.776  1.00  0.78           C  
ATOM   1448  CG  ASP A  94      46.100 -16.003  -3.524  1.00  0.78           C  
ATOM   1449  OD1 ASP A  94      45.492 -14.948  -3.582  1.00  0.78           O  
ATOM   1450  OD2 ASP A  94      46.176 -16.621  -2.467  1.00  0.78           O  
ATOM   1451  H   ASP A  94      44.529 -16.877  -5.950  1.00  0.78           H  
ATOM   1452  HA  ASP A  94      46.450 -14.785  -5.905  1.00  0.78           H  
ATOM   1453 1HB  ASP A  94      46.553 -17.619  -4.865  1.00  0.78           H  
ATOM   1454 2HB  ASP A  94      47.881 -16.497  -4.632  1.00  0.78           H  
ATOM   1455  N   ALA A  95      47.230 -17.267  -7.891  1.00  0.82           N  
ATOM   1456  CA  ALA A  95      48.094 -17.722  -8.975  1.00  0.82           C  
ATOM   1457  C   ALA A  95      48.179 -16.711 -10.122  1.00  0.82           C  
ATOM   1458  O   ALA A  95      49.088 -16.796 -10.953  1.00  0.82           O  
ATOM   1459  CB  ALA A  95      47.598 -19.049  -9.523  1.00  0.82           C  
ATOM   1460  H   ALA A  95      46.423 -17.844  -7.658  1.00  0.82           H  
ATOM   1461  HA  ALA A  95      49.094 -17.858  -8.565  1.00  0.82           H  
ATOM   1462 1HB  ALA A  95      48.272 -19.391 -10.304  1.00  0.82           H  
ATOM   1463 2HB  ALA A  95      47.563 -19.784  -8.718  1.00  0.82           H  
ATOM   1464 3HB  ALA A  95      46.608 -18.925  -9.938  1.00  0.82           H  
ATOM   1465  N   GLY A  96      47.215 -15.788 -10.199  1.00  0.87           N  
ATOM   1466  CA  GLY A  96      47.156 -14.818 -11.276  1.00  0.87           C  
ATOM   1467  C   GLY A  96      45.825 -14.865 -12.024  1.00  0.87           C  
ATOM   1468  O   GLY A  96      45.638 -14.137 -13.004  1.00  0.87           O  
ATOM   1469  H   GLY A  96      46.509 -15.725  -9.470  1.00  0.87           H  
ATOM   1470 1HA  GLY A  96      47.307 -13.823 -10.862  1.00  0.87           H  
ATOM   1471 2HA  GLY A  96      47.972 -14.999 -11.973  1.00  0.87           H  
ATOM   1472  N   GLY A  97      44.888 -15.690 -11.553  1.00  0.93           N  
ATOM   1473  CA  GLY A  97      43.578 -15.803 -12.184  1.00  0.93           C  
ATOM   1474  C   GLY A  97      43.468 -17.151 -12.860  1.00  0.93           C  
ATOM   1475  O   GLY A  97      44.382 -17.974 -12.771  1.00  0.93           O  
ATOM   1476  H   GLY A  97      45.062 -16.283 -10.742  1.00  0.93           H  
ATOM   1477 1HA  GLY A  97      42.793 -15.700 -11.436  1.00  0.93           H  
ATOM   1478 2HA  GLY A  97      43.438 -15.011 -12.915  1.00  0.93           H  
ATOM   1479  N   GLY A  98      42.357 -17.400 -13.533  1.00  1.01           N  
ATOM   1480  CA  GLY A  98      42.185 -18.715 -14.119  1.00  1.01           C  
ATOM   1481  C   GLY A  98      40.778 -19.016 -14.587  1.00  1.01           C  
ATOM   1482  O   GLY A  98      40.082 -18.165 -15.139  1.00  1.01           O  
ATOM   1483  H   GLY A  98      41.640 -16.679 -13.619  1.00  1.01           H  
ATOM   1484 1HA  GLY A  98      42.867 -18.811 -14.964  1.00  1.01           H  
ATOM   1485 2HA  GLY A  98      42.489 -19.470 -13.402  1.00  1.01           H  
ATOM   1486  N   ASP A  99      40.414 -20.280 -14.424  1.00  1.10           N  
ATOM   1487  CA  ASP A  99      39.145 -20.860 -14.845  1.00  1.10           C  
ATOM   1488  C   ASP A  99      38.720 -21.868 -13.809  1.00  1.10           C  
ATOM   1489  O   ASP A  99      39.439 -22.831 -13.548  1.00  1.10           O  
ATOM   1490  CB  ASP A  99      39.279 -21.490 -16.236  1.00  1.10           C  
ATOM   1491  CG  ASP A  99      37.977 -22.061 -16.851  1.00  1.10           C  
ATOM   1492  OD1 ASP A  99      36.996 -22.293 -16.157  1.00  1.10           O  
ATOM   1493  OD2 ASP A  99      37.995 -22.262 -18.045  1.00  1.10           O  
ATOM   1494  H   ASP A  99      41.070 -20.893 -13.962  1.00  1.10           H  
ATOM   1495  HA  ASP A  99      38.385 -20.090 -14.868  1.00  1.10           H  
ATOM   1496 1HB  ASP A  99      39.665 -20.737 -16.925  1.00  1.10           H  
ATOM   1497 2HB  ASP A  99      40.013 -22.294 -16.194  1.00  1.10           H  
ATOM   1498  N   LEU A 100      37.593 -21.613 -13.148  1.00  1.20           N  
ATOM   1499  CA  LEU A 100      37.202 -22.499 -12.062  1.00  1.20           C  
ATOM   1500  C   LEU A 100      36.422 -23.712 -12.560  1.00  1.20           C  
ATOM   1501  O   LEU A 100      36.040 -24.570 -11.760  1.00  1.20           O  
ATOM   1502  CB  LEU A 100      36.313 -21.807 -11.047  1.00  1.20           C  
ATOM   1503  CG  LEU A 100      36.834 -20.638 -10.313  1.00  1.20           C  
ATOM   1504  CD1 LEU A 100      35.778 -20.141  -9.380  1.00  1.20           C  
ATOM   1505  CD2 LEU A 100      38.112 -20.980  -9.577  1.00  1.20           C  
ATOM   1506  H   LEU A 100      37.002 -20.824 -13.427  1.00  1.20           H  
ATOM   1507  HA  LEU A 100      38.104 -22.850 -11.563  1.00  1.20           H  
ATOM   1508 1HB  LEU A 100      35.467 -21.434 -11.607  1.00  1.20           H  
ATOM   1509 2HB  LEU A 100      35.972 -22.542 -10.321  1.00  1.20           H  
ATOM   1510  HG  LEU A 100      36.986 -19.868 -11.016  1.00  1.20           H  
ATOM   1511 1HD1 LEU A 100      36.118 -19.253  -8.885  1.00  1.20           H  
ATOM   1512 2HD1 LEU A 100      34.867 -19.922  -9.928  1.00  1.20           H  
ATOM   1513 3HD1 LEU A 100      35.585 -20.908  -8.649  1.00  1.20           H  
ATOM   1514 1HD2 LEU A 100      38.467 -20.094  -9.075  1.00  1.20           H  
ATOM   1515 2HD2 LEU A 100      37.915 -21.766  -8.845  1.00  1.20           H  
ATOM   1516 3HD2 LEU A 100      38.871 -21.323 -10.280  1.00  1.20           H  
ATOM   1517  N   GLY A 101      36.159 -23.783 -13.865  1.00  1.28           N  
ATOM   1518  CA  GLY A 101      35.437 -24.916 -14.419  1.00  1.28           C  
ATOM   1519  C   GLY A 101      34.336 -24.565 -15.415  1.00  1.28           C  
ATOM   1520  O   GLY A 101      33.660 -23.528 -15.339  1.00  1.28           O  
ATOM   1521  H   GLY A 101      36.500 -23.062 -14.515  1.00  1.28           H  
ATOM   1522 1HA  GLY A 101      36.157 -25.572 -14.908  1.00  1.28           H  
ATOM   1523 2HA  GLY A 101      35.004 -25.494 -13.605  1.00  1.28           H  
ATOM   1524  N   HIS A 102      34.145 -25.491 -16.349  1.00  1.34           N  
ATOM   1525  CA  HIS A 102      33.140 -25.437 -17.406  1.00  1.34           C  
ATOM   1526  C   HIS A 102      33.210 -24.201 -18.295  1.00  1.34           C  
ATOM   1527  O   HIS A 102      33.636 -24.276 -19.449  1.00  1.34           O  
ATOM   1528  CB  HIS A 102      31.723 -25.508 -16.807  1.00  1.34           C  
ATOM   1529  CG  HIS A 102      31.432 -26.775 -16.113  1.00  1.34           C  
ATOM   1530  ND1 HIS A 102      31.304 -27.979 -16.769  1.00  1.34           N  
ATOM   1531  CD2 HIS A 102      31.238 -27.031 -14.809  1.00  1.34           C  
ATOM   1532  CE1 HIS A 102      31.041 -28.926 -15.887  1.00  1.34           C  
ATOM   1533  NE2 HIS A 102      30.997 -28.377 -14.689  1.00  1.34           N  
ATOM   1534  H   HIS A 102      34.750 -26.299 -16.325  1.00  1.34           H  
ATOM   1535  HA  HIS A 102      33.268 -26.303 -18.055  1.00  1.34           H  
ATOM   1536 1HB  HIS A 102      31.559 -24.703 -16.092  1.00  1.34           H  
ATOM   1537 2HB  HIS A 102      30.987 -25.383 -17.603  1.00  1.34           H  
ATOM   1538  HD2 HIS A 102      31.266 -26.294 -14.012  1.00  1.34           H  
ATOM   1539  HE1 HIS A 102      30.888 -29.983 -16.110  1.00  1.34           H  
ATOM   1540  HE2 HIS A 102      30.815 -28.858 -13.821  1.00  1.34           H  
ATOM   1541  N   LEU A 103      32.660 -23.109 -17.778  1.00  1.35           N  
ATOM   1542  CA  LEU A 103      32.510 -21.856 -18.496  1.00  1.35           C  
ATOM   1543  C   LEU A 103      32.839 -20.596 -17.694  1.00  1.35           C  
ATOM   1544  O   LEU A 103      32.483 -19.506 -18.140  1.00  1.35           O  
ATOM   1545  CB  LEU A 103      31.061 -21.771 -18.995  1.00  1.35           C  
ATOM   1546  CG  LEU A 103      30.649 -22.820 -20.050  1.00  1.35           C  
ATOM   1547  CD1 LEU A 103      29.199 -22.744 -20.256  1.00  1.35           C  
ATOM   1548  CD2 LEU A 103      31.381 -22.554 -21.352  1.00  1.35           C  
ATOM   1549  H   LEU A 103      32.406 -23.148 -16.798  1.00  1.35           H  
ATOM   1550  HA  LEU A 103      33.181 -21.884 -19.355  1.00  1.35           H  
ATOM   1551 1HB  LEU A 103      30.411 -21.911 -18.139  1.00  1.35           H  
ATOM   1552 2HB  LEU A 103      30.871 -20.790 -19.390  1.00  1.35           H  
ATOM   1553  HG  LEU A 103      30.885 -23.813 -19.696  1.00  1.35           H  
ATOM   1554 1HD1 LEU A 103      28.895 -23.484 -20.996  1.00  1.35           H  
ATOM   1555 2HD1 LEU A 103      28.691 -22.942 -19.319  1.00  1.35           H  
ATOM   1556 3HD1 LEU A 103      28.956 -21.745 -20.611  1.00  1.35           H  
ATOM   1557 1HD2 LEU A 103      31.086 -23.296 -22.094  1.00  1.35           H  
ATOM   1558 2HD2 LEU A 103      31.125 -21.579 -21.712  1.00  1.35           H  
ATOM   1559 3HD2 LEU A 103      32.458 -22.614 -21.188  1.00  1.35           H  
ATOM   1560  N   ALA A 104      33.528 -20.713 -16.548  1.00  1.31           N  
ATOM   1561  CA  ALA A 104      33.693 -19.546 -15.660  1.00  1.31           C  
ATOM   1562  C   ALA A 104      35.136 -19.041 -15.391  1.00  1.31           C  
ATOM   1563  O   ALA A 104      35.700 -19.334 -14.323  1.00  1.31           O  
ATOM   1564  CB  ALA A 104      33.049 -19.879 -14.321  1.00  1.31           C  
ATOM   1565  H   ALA A 104      33.838 -21.637 -16.243  1.00  1.31           H  
ATOM   1566  HA  ALA A 104      33.120 -18.730 -16.080  1.00  1.31           H  
ATOM   1567 1HB  ALA A 104      33.081 -19.009 -13.680  1.00  1.31           H  
ATOM   1568 2HB  ALA A 104      32.006 -20.168 -14.483  1.00  1.31           H  
ATOM   1569 3HB  ALA A 104      33.586 -20.706 -13.851  1.00  1.31           H  
ATOM   1570  N   PRO A 105      35.756 -18.309 -16.363  1.00  1.24           N  
ATOM   1571  CA  PRO A 105      37.056 -17.654 -16.292  1.00  1.24           C  
ATOM   1572  C   PRO A 105      37.000 -16.427 -15.391  1.00  1.24           C  
ATOM   1573  O   PRO A 105      35.949 -15.793 -15.259  1.00  1.24           O  
ATOM   1574  CB  PRO A 105      37.327 -17.259 -17.742  1.00  1.24           C  
ATOM   1575  CG  PRO A 105      35.977 -17.096 -18.343  1.00  1.24           C  
ATOM   1576  CD  PRO A 105      35.115 -18.133 -17.685  1.00  1.24           C  
ATOM   1577  HA  PRO A 105      37.805 -18.358 -15.949  1.00  1.24           H  
ATOM   1578 1HB  PRO A 105      37.921 -16.332 -17.775  1.00  1.24           H  
ATOM   1579 2HB  PRO A 105      37.921 -18.045 -18.234  1.00  1.24           H  
ATOM   1580 1HG  PRO A 105      35.611 -16.090 -18.133  1.00  1.24           H  
ATOM   1581 2HG  PRO A 105      36.015 -17.202 -19.443  1.00  1.24           H  
ATOM   1582 1HD  PRO A 105      34.116 -17.705 -17.618  1.00  1.24           H  
ATOM   1583 2HD  PRO A 105      35.143 -19.066 -18.267  1.00  1.24           H  
ATOM   1584  N   PHE A 106      38.136 -16.063 -14.808  1.00  1.13           N  
ATOM   1585  CA  PHE A 106      38.204 -14.849 -13.993  1.00  1.13           C  
ATOM   1586  C   PHE A 106      39.652 -14.326 -13.826  1.00  1.13           C  
ATOM   1587  O   PHE A 106      40.612 -15.092 -13.931  1.00  1.13           O  
ATOM   1588  CB  PHE A 106      37.570 -15.196 -12.653  1.00  1.13           C  
ATOM   1589  CG  PHE A 106      38.329 -16.196 -11.960  1.00  1.13           C  
ATOM   1590  CD1 PHE A 106      39.207 -15.805 -11.051  1.00  1.13           C  
ATOM   1591  CD2 PHE A 106      38.238 -17.525 -12.265  1.00  1.13           C  
ATOM   1592  CE1 PHE A 106      39.977 -16.668 -10.401  1.00  1.13           C  
ATOM   1593  CE2 PHE A 106      39.030 -18.394 -11.619  1.00  1.13           C  
ATOM   1594  CZ  PHE A 106      39.879 -17.956 -10.680  1.00  1.13           C  
ATOM   1595  H   PHE A 106      38.955 -16.657 -14.934  1.00  1.13           H  
ATOM   1596  HA  PHE A 106      37.613 -14.073 -14.480  1.00  1.13           H  
ATOM   1597 1HB  PHE A 106      37.509 -14.303 -12.028  1.00  1.13           H  
ATOM   1598 2HB  PHE A 106      36.565 -15.571 -12.807  1.00  1.13           H  
ATOM   1599  HD1 PHE A 106      39.269 -14.773 -10.850  1.00  1.13           H  
ATOM   1600  HD2 PHE A 106      37.544 -17.874 -13.029  1.00  1.13           H  
ATOM   1601  HE1 PHE A 106      40.673 -16.320  -9.665  1.00  1.13           H  
ATOM   1602  HE2 PHE A 106      38.985 -19.451 -11.851  1.00  1.13           H  
ATOM   1603  HZ  PHE A 106      40.476 -18.630 -10.165  1.00  1.13           H  
ATOM   1604  N   SER A 107      39.822 -13.040 -13.484  1.00  1.02           N  
ATOM   1605  CA  SER A 107      41.153 -12.482 -13.176  1.00  1.02           C  
ATOM   1606  C   SER A 107      41.620 -12.749 -11.758  1.00  1.02           C  
ATOM   1607  O   SER A 107      40.881 -13.242 -10.913  1.00  1.02           O  
ATOM   1608  CB  SER A 107      41.197 -10.992 -13.327  1.00  1.02           C  
ATOM   1609  OG  SER A 107      40.472 -10.371 -12.295  1.00  1.02           O  
ATOM   1610  H   SER A 107      39.032 -12.390 -13.457  1.00  1.02           H  
ATOM   1611  HA  SER A 107      41.877 -12.925 -13.862  1.00  1.02           H  
ATOM   1612 1HB  SER A 107      42.227 -10.656 -13.292  1.00  1.02           H  
ATOM   1613 2HB  SER A 107      40.806 -10.707 -14.297  1.00  1.02           H  
ATOM   1614  HG  SER A 107      39.525 -10.456 -12.569  1.00  1.02           H  
ATOM   1615  N   LYS A 108      42.840 -12.324 -11.471  1.00  0.91           N  
ATOM   1616  CA  LYS A 108      43.439 -12.439 -10.147  1.00  0.91           C  
ATOM   1617  C   LYS A 108      42.621 -11.757  -9.030  1.00  0.91           C  
ATOM   1618  O   LYS A 108      42.878 -11.991  -7.850  1.00  0.91           O  
ATOM   1619  CB  LYS A 108      44.846 -11.847 -10.170  1.00  0.91           C  
ATOM   1620  CG  LYS A 108      44.899 -10.337 -10.367  1.00  0.91           C  
ATOM   1621  CD  LYS A 108      46.337  -9.835 -10.443  1.00  0.91           C  
ATOM   1622  CE  LYS A 108      46.385  -8.319 -10.607  1.00  0.91           C  
ATOM   1623  NZ  LYS A 108      47.781  -7.811 -10.712  1.00  0.91           N  
ATOM   1624  H   LYS A 108      43.399 -11.921 -12.210  1.00  0.91           H  
ATOM   1625  HA  LYS A 108      43.514 -13.498  -9.902  1.00  0.91           H  
ATOM   1626 1HB  LYS A 108      45.368 -12.104  -9.245  1.00  0.91           H  
ATOM   1627 2HB  LYS A 108      45.400 -12.279 -10.987  1.00  0.91           H  
ATOM   1628 1HG  LYS A 108      44.374 -10.069 -11.283  1.00  0.91           H  
ATOM   1629 2HG  LYS A 108      44.404  -9.848  -9.529  1.00  0.91           H  
ATOM   1630 1HD  LYS A 108      46.867 -10.116  -9.532  1.00  0.91           H  
ATOM   1631 2HD  LYS A 108      46.839 -10.301 -11.292  1.00  0.91           H  
ATOM   1632 1HE  LYS A 108      45.841  -8.042 -11.510  1.00  0.91           H  
ATOM   1633 2HE  LYS A 108      45.903  -7.853  -9.748  1.00  0.91           H  
ATOM   1634 1HZ  LYS A 108      47.767  -6.807 -10.820  1.00  0.91           H  
ATOM   1635 2HZ  LYS A 108      48.291  -8.053  -9.875  1.00  0.91           H  
ATOM   1636 3HZ  LYS A 108      48.232  -8.229 -11.514  1.00  0.91           H  
ATOM   1637  N   GLY A 109      41.699 -10.841  -9.375  1.00  0.83           N  
ATOM   1638  CA  GLY A 109      40.918 -10.177  -8.335  1.00  0.83           C  
ATOM   1639  C   GLY A 109      39.595 -10.897  -8.060  1.00  0.83           C  
ATOM   1640  O   GLY A 109      38.814 -10.459  -7.207  1.00  0.83           O  
ATOM   1641  H   GLY A 109      41.478 -10.651 -10.358  1.00  0.83           H  
ATOM   1642 1HA  GLY A 109      41.502 -10.123  -7.417  1.00  0.83           H  
ATOM   1643 2HA  GLY A 109      40.716  -9.151  -8.643  1.00  0.83           H  
ATOM   1644  N   GLY A 110      39.373 -12.018  -8.751  1.00  0.76           N  
ATOM   1645  CA  GLY A 110      38.128 -12.767  -8.688  1.00  0.76           C  
ATOM   1646  C   GLY A 110      37.661 -13.158  -7.301  1.00  0.76           C  
ATOM   1647  O   GLY A 110      36.560 -12.775  -6.913  1.00  0.76           O  
ATOM   1648  H   GLY A 110      40.079 -12.349  -9.408  1.00  0.76           H  
ATOM   1649 1HA  GLY A 110      37.358 -12.174  -9.167  1.00  0.76           H  
ATOM   1650 2HA  GLY A 110      38.230 -13.664  -9.288  1.00  0.76           H  
ATOM   1651  N   TYR A 111      38.466 -13.909  -6.545  1.00  0.71           N  
ATOM   1652  CA  TYR A 111      38.029 -14.354  -5.222  1.00  0.71           C  
ATOM   1653  C   TYR A 111      37.633 -13.222  -4.303  1.00  0.71           C  
ATOM   1654  O   TYR A 111      36.550 -13.247  -3.719  1.00  0.71           O  
ATOM   1655  CB  TYR A 111      39.112 -15.144  -4.530  1.00  0.71           C  
ATOM   1656  CG  TYR A 111      38.702 -15.671  -3.201  1.00  0.71           C  
ATOM   1657  CD1 TYR A 111      38.049 -16.860  -3.165  1.00  0.71           C  
ATOM   1658  CD2 TYR A 111      38.952 -14.978  -2.035  1.00  0.71           C  
ATOM   1659  CE1 TYR A 111      37.655 -17.406  -2.000  1.00  0.71           C  
ATOM   1660  CE2 TYR A 111      38.554 -15.524  -0.830  1.00  0.71           C  
ATOM   1661  CZ  TYR A 111      37.912 -16.741  -0.814  1.00  0.71           C  
ATOM   1662  OH  TYR A 111      37.523 -17.291   0.372  1.00  0.71           O  
ATOM   1663  H   TYR A 111      39.363 -14.238  -6.902  1.00  0.71           H  
ATOM   1664  HA  TYR A 111      37.156 -14.981  -5.329  1.00  0.71           H  
ATOM   1665 1HB  TYR A 111      39.389 -15.993  -5.152  1.00  0.71           H  
ATOM   1666 2HB  TYR A 111      40.000 -14.527  -4.401  1.00  0.71           H  
ATOM   1667  HD1 TYR A 111      37.864 -17.371  -4.076  1.00  0.71           H  
ATOM   1668  HD2 TYR A 111      39.467 -14.018  -2.062  1.00  0.71           H  
ATOM   1669  HE1 TYR A 111      37.150 -18.363  -2.014  1.00  0.71           H  
ATOM   1670  HE2 TYR A 111      38.752 -14.996   0.102  1.00  0.71           H  
ATOM   1671  HH  TYR A 111      37.618 -16.638   1.068  1.00  0.71           H  
ATOM   1672  N   GLU A 112      38.502 -12.227  -4.148  1.00  0.67           N  
ATOM   1673  CA  GLU A 112      38.199 -11.172  -3.197  1.00  0.67           C  
ATOM   1674  C   GLU A 112      36.932 -10.436  -3.594  1.00  0.67           C  
ATOM   1675  O   GLU A 112      36.089 -10.126  -2.742  1.00  0.67           O  
ATOM   1676  CB  GLU A 112      39.385 -10.220  -3.084  1.00  0.67           C  
ATOM   1677  CG  GLU A 112      40.606 -10.849  -2.395  1.00  0.67           C  
ATOM   1678  CD  GLU A 112      41.815  -9.944  -2.353  1.00  0.67           C  
ATOM   1679  OE1 GLU A 112      41.775  -8.893  -2.947  1.00  0.67           O  
ATOM   1680  OE2 GLU A 112      42.781 -10.313  -1.723  1.00  0.67           O  
ATOM   1681  H   GLU A 112      39.365 -12.218  -4.675  1.00  0.67           H  
ATOM   1682  HA  GLU A 112      38.031 -11.629  -2.220  1.00  0.67           H  
ATOM   1683 1HB  GLU A 112      39.686  -9.901  -4.084  1.00  0.67           H  
ATOM   1684 2HB  GLU A 112      39.091  -9.332  -2.527  1.00  0.67           H  
ATOM   1685 1HG  GLU A 112      40.334 -11.119  -1.375  1.00  0.67           H  
ATOM   1686 2HG  GLU A 112      40.865 -11.768  -2.924  1.00  0.67           H  
ATOM   1687  N   ILE A 113      36.757 -10.202  -4.891  1.00  0.65           N  
ATOM   1688  CA  ILE A 113      35.557  -9.544  -5.338  1.00  0.65           C  
ATOM   1689  C   ILE A 113      34.347 -10.432  -5.117  1.00  0.65           C  
ATOM   1690  O   ILE A 113      33.282  -9.948  -4.755  1.00  0.65           O  
ATOM   1691  CB  ILE A 113      35.640  -9.068  -6.772  1.00  0.65           C  
ATOM   1692  CG1 ILE A 113      36.668  -7.951  -6.860  1.00  0.65           C  
ATOM   1693  CG2 ILE A 113      34.266  -8.574  -7.157  1.00  0.65           C  
ATOM   1694  CD1 ILE A 113      37.020  -7.579  -8.250  1.00  0.65           C  
ATOM   1695  H   ILE A 113      37.466 -10.468  -5.579  1.00  0.65           H  
ATOM   1696  HA  ILE A 113      35.425  -8.650  -4.731  1.00  0.65           H  
ATOM   1697  HB  ILE A 113      35.966  -9.880  -7.427  1.00  0.65           H  
ATOM   1698 1HG1 ILE A 113      36.277  -7.068  -6.353  1.00  0.65           H  
ATOM   1699 2HG1 ILE A 113      37.577  -8.272  -6.349  1.00  0.65           H  
ATOM   1700 1HG2 ILE A 113      34.267  -8.192  -8.166  1.00  0.65           H  
ATOM   1701 2HG2 ILE A 113      33.555  -9.393  -7.077  1.00  0.65           H  
ATOM   1702 3HG2 ILE A 113      33.984  -7.790  -6.471  1.00  0.65           H  
ATOM   1703 1HD1 ILE A 113      37.758  -6.778  -8.240  1.00  0.65           H  
ATOM   1704 2HD1 ILE A 113      37.430  -8.449  -8.763  1.00  0.65           H  
ATOM   1705 3HD1 ILE A 113      36.124  -7.236  -8.750  1.00  0.65           H  
ATOM   1706  N   ALA A 114      34.476 -11.723  -5.390  1.00  0.63           N  
ATOM   1707  CA  ALA A 114      33.369 -12.636  -5.192  1.00  0.63           C  
ATOM   1708  C   ALA A 114      32.914 -12.648  -3.728  1.00  0.63           C  
ATOM   1709  O   ALA A 114      31.709 -12.695  -3.452  1.00  0.63           O  
ATOM   1710  CB  ALA A 114      33.773 -14.009  -5.670  1.00  0.63           C  
ATOM   1711  H   ALA A 114      35.366 -12.087  -5.722  1.00  0.63           H  
ATOM   1712  HA  ALA A 114      32.539 -12.293  -5.781  1.00  0.63           H  
ATOM   1713 1HB  ALA A 114      32.944 -14.692  -5.574  1.00  0.63           H  
ATOM   1714 2HB  ALA A 114      34.070 -13.948  -6.717  1.00  0.63           H  
ATOM   1715 3HB  ALA A 114      34.615 -14.364  -5.077  1.00  0.63           H  
ATOM   1716  N   MET A 115      33.856 -12.548  -2.781  1.00  0.62           N  
ATOM   1717  CA  MET A 115      33.481 -12.519  -1.368  1.00  0.62           C  
ATOM   1718  C   MET A 115      32.722 -11.213  -1.086  1.00  0.62           C  
ATOM   1719  O   MET A 115      31.750 -11.181  -0.317  1.00  0.62           O  
ATOM   1720  CB  MET A 115      34.730 -12.587  -0.500  1.00  0.62           C  
ATOM   1721  CG  MET A 115      35.526 -13.903  -0.586  1.00  0.62           C  
ATOM   1722  SD  MET A 115      34.625 -15.365  -0.181  1.00  0.62           S  
ATOM   1723  CE  MET A 115      34.410 -15.091   1.541  1.00  0.62           C  
ATOM   1724  H   MET A 115      34.843 -12.535  -3.053  1.00  0.62           H  
ATOM   1725  HA  MET A 115      32.824 -13.361  -1.150  1.00  0.62           H  
ATOM   1726 1HB  MET A 115      35.406 -11.780  -0.781  1.00  0.62           H  
ATOM   1727 2HB  MET A 115      34.453 -12.432   0.547  1.00  0.62           H  
ATOM   1728 1HG  MET A 115      35.908 -14.023  -1.581  1.00  0.62           H  
ATOM   1729 2HG  MET A 115      36.372 -13.829   0.091  1.00  0.62           H  
ATOM   1730 1HE  MET A 115      33.861 -15.910   1.964  1.00  0.62           H  
ATOM   1731 2HE  MET A 115      35.379 -15.010   2.027  1.00  0.62           H  
ATOM   1732 3HE  MET A 115      33.855 -14.175   1.687  1.00  0.62           H  
ATOM   1733  N   LEU A 116      33.137 -10.140  -1.768  1.00  0.61           N  
ATOM   1734  CA  LEU A 116      32.498  -8.836  -1.658  1.00  0.61           C  
ATOM   1735  C   LEU A 116      31.079  -8.874  -2.207  1.00  0.61           C  
ATOM   1736  O   LEU A 116      30.162  -8.338  -1.587  1.00  0.61           O  
ATOM   1737  CB  LEU A 116      33.333  -7.776  -2.362  1.00  0.61           C  
ATOM   1738  CG  LEU A 116      32.797  -6.429  -2.353  1.00  0.61           C  
ATOM   1739  CD1 LEU A 116      32.603  -5.944  -0.934  1.00  0.61           C  
ATOM   1740  CD2 LEU A 116      33.782  -5.586  -3.095  1.00  0.61           C  
ATOM   1741  H   LEU A 116      33.965 -10.223  -2.363  1.00  0.61           H  
ATOM   1742  HA  LEU A 116      32.452  -8.568  -0.613  1.00  0.61           H  
ATOM   1743 1HB  LEU A 116      34.324  -7.754  -1.913  1.00  0.61           H  
ATOM   1744 2HB  LEU A 116      33.442  -8.043  -3.391  1.00  0.61           H  
ATOM   1745  HG  LEU A 116      31.831  -6.414  -2.848  1.00  0.61           H  
ATOM   1746 1HD1 LEU A 116      32.211  -4.938  -0.938  1.00  0.61           H  
ATOM   1747 2HD1 LEU A 116      31.904  -6.595  -0.407  1.00  0.61           H  
ATOM   1748 3HD1 LEU A 116      33.554  -5.950  -0.443  1.00  0.61           H  
ATOM   1749 1HD2 LEU A 116      33.432  -4.584  -3.139  1.00  0.61           H  
ATOM   1750 2HD2 LEU A 116      34.739  -5.619  -2.580  1.00  0.61           H  
ATOM   1751 3HD2 LEU A 116      33.906  -5.968  -4.106  1.00  0.61           H  
ATOM   1752  N   SER A 117      30.912  -9.501  -3.370  1.00  0.60           N  
ATOM   1753  CA  SER A 117      29.627  -9.642  -4.049  1.00  0.60           C  
ATOM   1754  C   SER A 117      28.659 -10.402  -3.146  1.00  0.60           C  
ATOM   1755  O   SER A 117      27.488 -10.024  -3.014  1.00  0.60           O  
ATOM   1756  CB  SER A 117      29.821 -10.364  -5.361  1.00  0.60           C  
ATOM   1757  OG  SER A 117      28.625 -10.465  -6.090  1.00  0.60           O  
ATOM   1758  H   SER A 117      31.739  -9.888  -3.815  1.00  0.60           H  
ATOM   1759  HA  SER A 117      29.224  -8.649  -4.245  1.00  0.60           H  
ATOM   1760 1HB  SER A 117      30.565  -9.842  -5.916  1.00  0.60           H  
ATOM   1761 2HB  SER A 117      30.202 -11.362  -5.163  1.00  0.60           H  
ATOM   1762  HG  SER A 117      28.790 -11.055  -6.883  1.00  0.60           H  
ATOM   1763  N   CYS A 118      29.162 -11.460  -2.498  1.00  0.60           N  
ATOM   1764  CA  CYS A 118      28.352 -12.220  -1.564  1.00  0.60           C  
ATOM   1765  C   CYS A 118      27.964 -11.305  -0.405  1.00  0.60           C  
ATOM   1766  O   CYS A 118      26.804 -11.272   0.004  1.00  0.60           O  
ATOM   1767  CB  CYS A 118      29.153 -13.387  -0.996  1.00  0.60           C  
ATOM   1768  SG  CYS A 118      29.560 -14.668  -2.128  1.00  0.60           S  
ATOM   1769  H   CYS A 118      30.122 -11.754  -2.682  1.00  0.60           H  
ATOM   1770  HA  CYS A 118      27.454 -12.579  -2.063  1.00  0.60           H  
ATOM   1771 1HB  CYS A 118      30.081 -13.011  -0.600  1.00  0.60           H  
ATOM   1772 2HB  CYS A 118      28.602 -13.830  -0.170  1.00  0.60           H  
ATOM   1773  HG  CYS A 118      30.378 -13.890  -2.887  1.00  0.60           H  
ATOM   1774  N   GLY A 119      28.929 -10.509   0.073  1.00  0.59           N  
ATOM   1775  CA  GLY A 119      28.732  -9.576   1.177  1.00  0.59           C  
ATOM   1776  C   GLY A 119      27.656  -8.557   0.865  1.00  0.59           C  
ATOM   1777  O   GLY A 119      26.808  -8.241   1.695  1.00  0.59           O  
ATOM   1778  H   GLY A 119      29.867 -10.587  -0.317  1.00  0.59           H  
ATOM   1779 1HA  GLY A 119      28.498 -10.109   2.096  1.00  0.59           H  
ATOM   1780 2HA  GLY A 119      29.667  -9.055   1.332  1.00  0.59           H  
ATOM   1781  N   LEU A 120      27.673  -8.080  -0.365  1.00  0.59           N  
ATOM   1782  CA  LEU A 120      26.691  -7.158  -0.896  1.00  0.59           C  
ATOM   1783  C   LEU A 120      25.290  -7.748  -0.863  1.00  0.59           C  
ATOM   1784  O   LEU A 120      24.362  -7.132  -0.327  1.00  0.59           O  
ATOM   1785  CB  LEU A 120      27.178  -6.765  -2.291  1.00  0.59           C  
ATOM   1786  CG  LEU A 120      26.329  -6.042  -3.162  1.00  0.59           C  
ATOM   1787  CD1 LEU A 120      25.917  -4.914  -2.615  1.00  0.59           C  
ATOM   1788  CD2 LEU A 120      27.102  -5.695  -4.370  1.00  0.59           C  
ATOM   1789  H   LEU A 120      28.437  -8.368  -0.972  1.00  0.59           H  
ATOM   1790  HA  LEU A 120      26.685  -6.269  -0.273  1.00  0.59           H  
ATOM   1791 1HB  LEU A 120      28.088  -6.188  -2.179  1.00  0.59           H  
ATOM   1792 2HB  LEU A 120      27.442  -7.660  -2.808  1.00  0.59           H  
ATOM   1793  HG  LEU A 120      25.496  -6.631  -3.393  1.00  0.59           H  
ATOM   1794 1HD1 LEU A 120      25.281  -4.437  -3.333  1.00  0.59           H  
ATOM   1795 2HD1 LEU A 120      25.363  -5.162  -1.709  1.00  0.59           H  
ATOM   1796 3HD1 LEU A 120      26.750  -4.285  -2.393  1.00  0.59           H  
ATOM   1797 1HD2 LEU A 120      26.470  -5.145  -5.049  1.00  0.59           H  
ATOM   1798 2HD2 LEU A 120      27.955  -5.080  -4.089  1.00  0.59           H  
ATOM   1799 3HD2 LEU A 120      27.451  -6.596  -4.821  1.00  0.59           H  
ATOM   1800  N   ALA A 121      25.134  -8.964  -1.378  1.00  0.59           N  
ATOM   1801  CA  ALA A 121      23.830  -9.605  -1.320  1.00  0.59           C  
ATOM   1802  C   ALA A 121      23.382  -9.803   0.141  1.00  0.59           C  
ATOM   1803  O   ALA A 121      22.212  -9.574   0.478  1.00  0.59           O  
ATOM   1804  CB  ALA A 121      23.887 -10.931  -2.038  1.00  0.59           C  
ATOM   1805  H   ALA A 121      25.928  -9.435  -1.819  1.00  0.59           H  
ATOM   1806  HA  ALA A 121      23.109  -8.958  -1.815  1.00  0.59           H  
ATOM   1807 1HB  ALA A 121      22.904 -11.401  -2.018  1.00  0.59           H  
ATOM   1808 2HB  ALA A 121      24.188 -10.774  -3.070  1.00  0.59           H  
ATOM   1809 3HB  ALA A 121      24.612 -11.583  -1.546  1.00  0.59           H  
ATOM   1810  N   ILE A 122      24.320 -10.174   1.026  1.00  0.60           N  
ATOM   1811  CA  ILE A 122      23.998 -10.382   2.435  1.00  0.60           C  
ATOM   1812  C   ILE A 122      23.554  -9.090   3.099  1.00  0.60           C  
ATOM   1813  O   ILE A 122      22.551  -9.074   3.813  1.00  0.60           O  
ATOM   1814  CB  ILE A 122      25.195 -10.935   3.242  1.00  0.60           C  
ATOM   1815  CG1 ILE A 122      25.561 -12.368   2.834  1.00  0.60           C  
ATOM   1816  CG2 ILE A 122      24.860 -10.900   4.710  1.00  0.60           C  
ATOM   1817  CD1 ILE A 122      26.898 -12.807   3.390  1.00  0.60           C  
ATOM   1818  H   ILE A 122      25.272 -10.352   0.700  1.00  0.60           H  
ATOM   1819  HA  ILE A 122      23.180 -11.098   2.495  1.00  0.60           H  
ATOM   1820  HB  ILE A 122      26.068 -10.312   3.059  1.00  0.60           H  
ATOM   1821 1HG1 ILE A 122      24.818 -13.045   3.218  1.00  0.60           H  
ATOM   1822 2HG1 ILE A 122      25.579 -12.446   1.750  1.00  0.60           H  
ATOM   1823 1HG2 ILE A 122      25.712 -11.269   5.260  1.00  0.60           H  
ATOM   1824 2HG2 ILE A 122      24.635  -9.877   5.025  1.00  0.60           H  
ATOM   1825 3HG2 ILE A 122      23.993 -11.529   4.908  1.00  0.60           H  
ATOM   1826 1HD1 ILE A 122      27.114 -13.822   3.088  1.00  0.60           H  
ATOM   1827 2HD1 ILE A 122      27.669 -12.148   3.013  1.00  0.60           H  
ATOM   1828 3HD1 ILE A 122      26.878 -12.756   4.478  1.00  0.60           H  
ATOM   1829  N   ALA A 123      24.303  -8.005   2.869  1.00  0.60           N  
ATOM   1830  CA  ALA A 123      23.990  -6.717   3.466  1.00  0.60           C  
ATOM   1831  C   ALA A 123      22.611  -6.254   3.052  1.00  0.60           C  
ATOM   1832  O   ALA A 123      21.837  -5.764   3.880  1.00  0.60           O  
ATOM   1833  CB  ALA A 123      25.025  -5.684   3.045  1.00  0.60           C  
ATOM   1834  H   ALA A 123      25.124  -8.085   2.277  1.00  0.60           H  
ATOM   1835  HA  ALA A 123      24.005  -6.831   4.550  1.00  0.60           H  
ATOM   1836 1HB  ALA A 123      24.799  -4.726   3.506  1.00  0.60           H  
ATOM   1837 2HB  ALA A 123      26.016  -6.017   3.358  1.00  0.60           H  
ATOM   1838 3HB  ALA A 123      25.005  -5.580   1.956  1.00  0.60           H  
ATOM   1839  N   ALA A 124      22.263  -6.471   1.785  1.00  0.61           N  
ATOM   1840  CA  ALA A 124      20.952  -6.080   1.309  1.00  0.61           C  
ATOM   1841  C   ALA A 124      19.863  -6.816   2.083  1.00  0.61           C  
ATOM   1842  O   ALA A 124      18.861  -6.224   2.504  1.00  0.61           O  
ATOM   1843  CB  ALA A 124      20.868  -6.372  -0.166  1.00  0.61           C  
ATOM   1844  H   ALA A 124      22.936  -6.877   1.130  1.00  0.61           H  
ATOM   1845  HA  ALA A 124      20.825  -5.017   1.482  1.00  0.61           H  
ATOM   1846 1HB  ALA A 124      19.901  -6.066  -0.547  1.00  0.61           H  
ATOM   1847 2HB  ALA A 124      21.657  -5.821  -0.681  1.00  0.61           H  
ATOM   1848 3HB  ALA A 124      21.004  -7.439  -0.332  1.00  0.61           H  
ATOM   1849  N   VAL A 125      20.094  -8.100   2.340  1.00  0.62           N  
ATOM   1850  CA  VAL A 125      19.138  -8.895   3.084  1.00  0.62           C  
ATOM   1851  C   VAL A 125      19.038  -8.468   4.537  1.00  0.62           C  
ATOM   1852  O   VAL A 125      17.929  -8.289   5.046  1.00  0.62           O  
ATOM   1853  CB  VAL A 125      19.466 -10.386   2.940  1.00  0.62           C  
ATOM   1854  CG1 VAL A 125      18.632 -11.170   3.822  1.00  0.62           C  
ATOM   1855  CG2 VAL A 125      19.184 -10.841   1.514  1.00  0.62           C  
ATOM   1856  H   VAL A 125      20.938  -8.546   1.969  1.00  0.62           H  
ATOM   1857  HA  VAL A 125      18.161  -8.738   2.669  1.00  0.62           H  
ATOM   1858  HB  VAL A 125      20.513 -10.561   3.197  1.00  0.62           H  
ATOM   1859 1HG1 VAL A 125      18.893 -12.196   3.669  1.00  0.62           H  
ATOM   1860 2HG1 VAL A 125      18.828 -10.878   4.846  1.00  0.62           H  
ATOM   1861 3HG1 VAL A 125      17.584 -11.009   3.582  1.00  0.62           H  
ATOM   1862 1HG2 VAL A 125      19.399 -11.892   1.428  1.00  0.62           H  
ATOM   1863 2HG2 VAL A 125      18.144 -10.684   1.278  1.00  0.62           H  
ATOM   1864 3HG2 VAL A 125      19.807 -10.279   0.823  1.00  0.62           H  
ATOM   1865  N   ASP A 126      20.171  -8.243   5.201  1.00  0.64           N  
ATOM   1866  CA  ASP A 126      20.131  -7.803   6.595  1.00  0.64           C  
ATOM   1867  C   ASP A 126      19.381  -6.482   6.771  1.00  0.64           C  
ATOM   1868  O   ASP A 126      18.632  -6.310   7.740  1.00  0.64           O  
ATOM   1869  CB  ASP A 126      21.556  -7.645   7.159  1.00  0.64           C  
ATOM   1870  CG  ASP A 126      22.274  -8.983   7.517  1.00  0.64           C  
ATOM   1871  OD1 ASP A 126      21.607  -9.986   7.618  1.00  0.64           O  
ATOM   1872  OD2 ASP A 126      23.469  -8.969   7.751  1.00  0.64           O  
ATOM   1873  H   ASP A 126      21.064  -8.393   4.728  1.00  0.64           H  
ATOM   1874  HA  ASP A 126      19.611  -8.565   7.174  1.00  0.64           H  
ATOM   1875 1HB  ASP A 126      22.164  -7.124   6.415  1.00  0.64           H  
ATOM   1876 2HB  ASP A 126      21.524  -7.016   8.046  1.00  0.64           H  
ATOM   1877  N   ASP A 127      19.545  -5.565   5.817  1.00  0.66           N  
ATOM   1878  CA  ASP A 127      18.918  -4.247   5.875  1.00  0.66           C  
ATOM   1879  C   ASP A 127      17.396  -4.350   5.728  1.00  0.66           C  
ATOM   1880  O   ASP A 127      16.623  -3.661   6.421  1.00  0.66           O  
ATOM   1881  CB  ASP A 127      19.564  -3.408   4.775  1.00  0.66           C  
ATOM   1882  CG  ASP A 127      19.381  -1.905   4.852  1.00  0.66           C  
ATOM   1883  OD1 ASP A 127      19.637  -1.335   5.884  1.00  0.66           O  
ATOM   1884  OD2 ASP A 127      19.179  -1.318   3.815  1.00  0.66           O  
ATOM   1885  H   ASP A 127      20.180  -5.766   5.038  1.00  0.66           H  
ATOM   1886  HA  ASP A 127      19.142  -3.800   6.843  1.00  0.66           H  
ATOM   1887 1HB  ASP A 127      20.630  -3.625   4.781  1.00  0.66           H  
ATOM   1888 2HB  ASP A 127      19.187  -3.752   3.806  1.00  0.66           H  
ATOM   1889  N   VAL A 128      16.952  -5.274   4.876  1.00  0.68           N  
ATOM   1890  CA  VAL A 128      15.525  -5.498   4.723  1.00  0.68           C  
ATOM   1891  C   VAL A 128      14.942  -6.217   5.936  1.00  0.68           C  
ATOM   1892  O   VAL A 128      13.942  -5.786   6.514  1.00  0.68           O  
ATOM   1893  CB  VAL A 128      15.251  -6.293   3.436  1.00  0.68           C  
ATOM   1894  CG1 VAL A 128      13.840  -6.695   3.371  1.00  0.68           C  
ATOM   1895  CG2 VAL A 128      15.507  -5.407   2.270  1.00  0.68           C  
ATOM   1896  H   VAL A 128      17.615  -5.801   4.299  1.00  0.68           H  
ATOM   1897  HA  VAL A 128      15.032  -4.530   4.632  1.00  0.68           H  
ATOM   1898  HB  VAL A 128      15.885  -7.185   3.404  1.00  0.68           H  
ATOM   1899 1HG1 VAL A 128      13.669  -7.236   2.443  1.00  0.68           H  
ATOM   1900 2HG1 VAL A 128      13.612  -7.334   4.218  1.00  0.68           H  
ATOM   1901 3HG1 VAL A 128      13.212  -5.801   3.400  1.00  0.68           H  
ATOM   1902 1HG2 VAL A 128      15.292  -5.922   1.360  1.00  0.68           H  
ATOM   1903 2HG2 VAL A 128      14.856  -4.564   2.345  1.00  0.68           H  
ATOM   1904 3HG2 VAL A 128      16.543  -5.084   2.283  1.00  0.68           H  
ATOM   1905  N   LEU A 129      15.607  -7.275   6.382  1.00  0.71           N  
ATOM   1906  CA  LEU A 129      15.112  -8.062   7.502  1.00  0.71           C  
ATOM   1907  C   LEU A 129      15.081  -7.296   8.814  1.00  0.71           C  
ATOM   1908  O   LEU A 129      14.193  -7.515   9.643  1.00  0.71           O  
ATOM   1909  CB  LEU A 129      15.952  -9.308   7.668  1.00  0.71           C  
ATOM   1910  CG  LEU A 129      15.825 -10.296   6.543  1.00  0.71           C  
ATOM   1911  CD1 LEU A 129      16.736 -11.406   6.792  1.00  0.71           C  
ATOM   1912  CD2 LEU A 129      14.421 -10.741   6.423  1.00  0.71           C  
ATOM   1913  H   LEU A 129      16.459  -7.571   5.907  1.00  0.71           H  
ATOM   1914  HA  LEU A 129      14.095  -8.365   7.267  1.00  0.71           H  
ATOM   1915 1HB  LEU A 129      17.003  -9.010   7.732  1.00  0.71           H  
ATOM   1916 2HB  LEU A 129      15.678  -9.804   8.599  1.00  0.71           H  
ATOM   1917  HG  LEU A 129      16.123  -9.831   5.611  1.00  0.71           H  
ATOM   1918 1HD1 LEU A 129      16.662 -12.089   5.986  1.00  0.71           H  
ATOM   1919 2HD1 LEU A 129      17.747 -11.023   6.856  1.00  0.71           H  
ATOM   1920 3HD1 LEU A 129      16.467 -11.897   7.718  1.00  0.71           H  
ATOM   1921 1HD2 LEU A 129      14.347 -11.445   5.632  1.00  0.71           H  
ATOM   1922 2HD2 LEU A 129      14.100 -11.198   7.336  1.00  0.71           H  
ATOM   1923 3HD2 LEU A 129      13.799  -9.883   6.210  1.00  0.71           H  
ATOM   1924  N   SER A 130      16.012  -6.357   8.979  1.00  0.74           N  
ATOM   1925  CA  SER A 130      16.115  -5.550  10.184  1.00  0.74           C  
ATOM   1926  C   SER A 130      15.072  -4.437  10.216  1.00  0.74           C  
ATOM   1927  O   SER A 130      14.945  -3.734  11.220  1.00  0.74           O  
ATOM   1928  CB  SER A 130      17.489  -4.909  10.262  1.00  0.74           C  
ATOM   1929  OG  SER A 130      18.492  -5.870  10.381  1.00  0.74           O  
ATOM   1930  H   SER A 130      16.732  -6.236   8.269  1.00  0.74           H  
ATOM   1931  HA  SER A 130      15.965  -6.198  11.047  1.00  0.74           H  
ATOM   1932 1HB  SER A 130      17.659  -4.317   9.358  1.00  0.74           H  
ATOM   1933 2HB  SER A 130      17.525  -4.231  11.110  1.00  0.74           H  
ATOM   1934  HG  SER A 130      18.505  -6.332   9.512  1.00  0.74           H  
ATOM   1935  N   GLY A 131      14.358  -4.239   9.104  1.00  0.75           N  
ATOM   1936  CA  GLY A 131      13.365  -3.187   9.000  1.00  0.75           C  
ATOM   1937  C   GLY A 131      13.964  -1.812   8.720  1.00  0.75           C  
ATOM   1938  O   GLY A 131      13.301  -0.797   8.936  1.00  0.75           O  
ATOM   1939  H   GLY A 131      14.467  -4.852   8.297  1.00  0.75           H  
ATOM   1940 1HA  GLY A 131      12.675  -3.444   8.195  1.00  0.75           H  
ATOM   1941 2HA  GLY A 131      12.780  -3.152   9.917  1.00  0.75           H  
ATOM   1942  N   LYS A 132      15.231  -1.753   8.290  1.00  0.75           N  
ATOM   1943  CA  LYS A 132      15.849  -0.458   8.024  1.00  0.75           C  
ATOM   1944  C   LYS A 132      15.255   0.114   6.749  1.00  0.75           C  
ATOM   1945  O   LYS A 132      14.971   1.311   6.654  1.00  0.75           O  
ATOM   1946  CB  LYS A 132      17.359  -0.600   7.934  1.00  0.75           C  
ATOM   1947  CG  LYS A 132      18.030  -0.908   9.268  1.00  0.75           C  
ATOM   1948  CD  LYS A 132      19.536  -1.055   9.107  1.00  0.75           C  
ATOM   1949  CE  LYS A 132      20.221  -1.352  10.432  1.00  0.75           C  
ATOM   1950  NZ  LYS A 132      21.694  -1.509  10.268  1.00  0.75           N  
ATOM   1951  H   LYS A 132      15.752  -2.603   8.078  1.00  0.75           H  
ATOM   1952  HA  LYS A 132      15.613   0.221   8.843  1.00  0.75           H  
ATOM   1953 1HB  LYS A 132      17.597  -1.412   7.254  1.00  0.75           H  
ATOM   1954 2HB  LYS A 132      17.797   0.307   7.517  1.00  0.75           H  
ATOM   1955 1HG  LYS A 132      17.822  -0.103   9.970  1.00  0.75           H  
ATOM   1956 2HG  LYS A 132      17.619  -1.832   9.670  1.00  0.75           H  
ATOM   1957 1HD  LYS A 132      19.740  -1.873   8.412  1.00  0.75           H  
ATOM   1958 2HD  LYS A 132      19.948  -0.141   8.679  1.00  0.75           H  
ATOM   1959 1HE  LYS A 132      20.027  -0.535  11.125  1.00  0.75           H  
ATOM   1960 2HE  LYS A 132      19.810  -2.275  10.846  1.00  0.75           H  
ATOM   1961 1HZ  LYS A 132      22.118  -1.705  11.164  1.00  0.75           H  
ATOM   1962 2HZ  LYS A 132      21.880  -2.272   9.632  1.00  0.75           H  
ATOM   1963 3HZ  LYS A 132      22.080  -0.656   9.890  1.00  0.75           H  
ATOM   1964  N   VAL A 133      15.035  -0.780   5.793  1.00  0.74           N  
ATOM   1965  CA  VAL A 133      14.428  -0.475   4.505  1.00  0.74           C  
ATOM   1966  C   VAL A 133      13.276  -1.460   4.301  1.00  0.74           C  
ATOM   1967  O   VAL A 133      13.178  -2.451   5.025  1.00  0.74           O  
ATOM   1968  CB  VAL A 133      15.468  -0.564   3.362  1.00  0.74           C  
ATOM   1969  CG1 VAL A 133      16.602   0.442   3.590  1.00  0.74           C  
ATOM   1970  CG2 VAL A 133      16.005  -1.934   3.302  1.00  0.74           C  
ATOM   1971  H   VAL A 133      15.344  -1.736   5.975  1.00  0.74           H  
ATOM   1972  HA  VAL A 133      14.019   0.534   4.526  1.00  0.74           H  
ATOM   1973  HB  VAL A 133      14.986  -0.318   2.416  1.00  0.74           H  
ATOM   1974 1HG1 VAL A 133      17.319   0.370   2.780  1.00  0.74           H  
ATOM   1975 2HG1 VAL A 133      16.206   1.443   3.629  1.00  0.74           H  
ATOM   1976 3HG1 VAL A 133      17.111   0.219   4.526  1.00  0.74           H  
ATOM   1977 1HG2 VAL A 133      16.729  -2.013   2.495  1.00  0.74           H  
ATOM   1978 2HG2 VAL A 133      16.482  -2.167   4.239  1.00  0.74           H  
ATOM   1979 3HG2 VAL A 133      15.186  -2.595   3.130  1.00  0.74           H  
ATOM   1980  N   ASP A 134      12.398  -1.190   3.338  1.00  0.71           N  
ATOM   1981  CA  ASP A 134      11.295  -2.097   3.044  1.00  0.71           C  
ATOM   1982  C   ASP A 134      11.762  -3.117   2.021  1.00  0.71           C  
ATOM   1983  O   ASP A 134      11.392  -4.294   2.063  1.00  0.71           O  
ATOM   1984  CB  ASP A 134      10.112  -1.309   2.477  1.00  0.71           C  
ATOM   1985  CG  ASP A 134       9.537  -0.289   3.475  1.00  0.71           C  
ATOM   1986  OD1 ASP A 134       9.170  -0.680   4.558  1.00  0.71           O  
ATOM   1987  OD2 ASP A 134       9.479   0.888   3.139  1.00  0.71           O  
ATOM   1988  H   ASP A 134      12.512  -0.363   2.763  1.00  0.71           H  
ATOM   1989  HA  ASP A 134      10.998  -2.618   3.954  1.00  0.71           H  
ATOM   1990 1HB  ASP A 134      10.436  -0.782   1.576  1.00  0.71           H  
ATOM   1991 2HB  ASP A 134       9.323  -2.002   2.185  1.00  0.71           H  
ATOM   1992  N   ASN A 135      12.637  -2.656   1.150  1.00  0.68           N  
ATOM   1993  CA  ASN A 135      13.155  -3.514   0.113  1.00  0.68           C  
ATOM   1994  C   ASN A 135      14.569  -3.080  -0.228  1.00  0.68           C  
ATOM   1995  O   ASN A 135      15.018  -2.019   0.214  1.00  0.68           O  
ATOM   1996  CB  ASN A 135      12.201  -3.495  -1.087  1.00  0.68           C  
ATOM   1997  CG  ASN A 135      12.018  -2.187  -1.712  1.00  0.68           C  
ATOM   1998  OD1 ASN A 135      12.983  -1.573  -2.139  1.00  0.68           O  
ATOM   1999  ND2 ASN A 135      10.797  -1.738  -1.809  1.00  0.68           N  
ATOM   2000  H   ASN A 135      12.891  -1.669   1.185  1.00  0.68           H  
ATOM   2001  HA  ASN A 135      13.209  -4.533   0.492  1.00  0.68           H  
ATOM   2002 1HB  ASN A 135      12.574  -4.176  -1.847  1.00  0.68           H  
ATOM   2003 2HB  ASN A 135      11.226  -3.874  -0.777  1.00  0.68           H  
ATOM   2004 1HD2 ASN A 135      10.627  -0.857  -2.289  1.00  0.68           H  
ATOM   2005 2HD2 ASN A 135      10.035  -2.257  -1.421  1.00  0.68           H  
ATOM   2006  N   ALA A 136      15.260  -3.867  -1.030  1.00  0.66           N  
ATOM   2007  CA  ALA A 136      16.617  -3.475  -1.383  1.00  0.66           C  
ATOM   2008  C   ALA A 136      17.075  -4.070  -2.699  1.00  0.66           C  
ATOM   2009  O   ALA A 136      16.546  -5.090  -3.141  1.00  0.66           O  
ATOM   2010  CB  ALA A 136      17.582  -3.872  -0.267  1.00  0.66           C  
ATOM   2011  H   ALA A 136      14.839  -4.745  -1.339  1.00  0.66           H  
ATOM   2012  HA  ALA A 136      16.621  -2.397  -1.493  1.00  0.66           H  
ATOM   2013 1HB  ALA A 136      18.587  -3.533  -0.524  1.00  0.66           H  
ATOM   2014 2HB  ALA A 136      17.278  -3.409   0.662  1.00  0.66           H  
ATOM   2015 3HB  ALA A 136      17.585  -4.954  -0.147  1.00  0.66           H  
ATOM   2016  N   TYR A 137      18.082  -3.430  -3.301  1.00  0.64           N  
ATOM   2017  CA  TYR A 137      18.676  -3.872  -4.556  1.00  0.64           C  
ATOM   2018  C   TYR A 137      20.200  -4.006  -4.410  1.00  0.64           C  
ATOM   2019  O   TYR A 137      20.861  -3.075  -3.939  1.00  0.64           O  
ATOM   2020  CB  TYR A 137      18.362  -2.856  -5.649  1.00  0.64           C  
ATOM   2021  CG  TYR A 137      18.693  -3.269  -7.071  1.00  0.64           C  
ATOM   2022  CD1 TYR A 137      17.787  -4.031  -7.738  1.00  0.64           C  
ATOM   2023  CD2 TYR A 137      19.847  -2.876  -7.710  1.00  0.64           C  
ATOM   2024  CE1 TYR A 137      17.993  -4.404  -9.010  1.00  0.64           C  
ATOM   2025  CE2 TYR A 137      20.066  -3.244  -9.025  1.00  0.64           C  
ATOM   2026  CZ  TYR A 137      19.121  -4.014  -9.666  1.00  0.64           C  
ATOM   2027  OH  TYR A 137      19.281  -4.389 -10.959  1.00  0.64           O  
ATOM   2028  H   TYR A 137      18.419  -2.578  -2.868  1.00  0.64           H  
ATOM   2029  HA  TYR A 137      18.251  -4.825  -4.819  1.00  0.64           H  
ATOM   2030 1HB  TYR A 137      17.329  -2.599  -5.609  1.00  0.64           H  
ATOM   2031 2HB  TYR A 137      18.915  -1.943  -5.434  1.00  0.64           H  
ATOM   2032  HD1 TYR A 137      16.895  -4.332  -7.247  1.00  0.64           H  
ATOM   2033  HD2 TYR A 137      20.553  -2.286  -7.187  1.00  0.64           H  
ATOM   2034  HE1 TYR A 137      17.259  -5.003  -9.508  1.00  0.64           H  
ATOM   2035  HE2 TYR A 137      20.965  -2.929  -9.544  1.00  0.64           H  
ATOM   2036  HH  TYR A 137      18.719  -5.153 -11.140  1.00  0.64           H  
ATOM   2037  N   ALA A 138      20.740  -5.170  -4.779  1.00  0.63           N  
ATOM   2038  CA  ALA A 138      22.183  -5.426  -4.689  1.00  0.63           C  
ATOM   2039  C   ALA A 138      22.869  -5.484  -6.058  1.00  0.63           C  
ATOM   2040  O   ALA A 138      22.643  -6.399  -6.864  1.00  0.63           O  
ATOM   2041  CB  ALA A 138      22.423  -6.723  -3.955  1.00  0.63           C  
ATOM   2042  H   ALA A 138      20.111  -5.896  -5.124  1.00  0.63           H  
ATOM   2043  HA  ALA A 138      22.638  -4.610  -4.126  1.00  0.63           H  
ATOM   2044 1HB  ALA A 138      23.456  -6.890  -3.859  1.00  0.63           H  
ATOM   2045 2HB  ALA A 138      21.976  -6.674  -2.967  1.00  0.63           H  
ATOM   2046 3HB  ALA A 138      21.984  -7.533  -4.507  1.00  0.63           H  
ATOM   2047  N   LEU A 139      23.757  -4.532  -6.333  1.00  0.64           N  
ATOM   2048  CA  LEU A 139      24.403  -4.502  -7.648  1.00  0.64           C  
ATOM   2049  C   LEU A 139      25.645  -5.398  -7.651  1.00  0.64           C  
ATOM   2050  O   LEU A 139      26.782  -4.928  -7.668  1.00  0.64           O  
ATOM   2051  CB  LEU A 139      24.748  -3.048  -7.994  1.00  0.64           C  
ATOM   2052  CG  LEU A 139      25.165  -2.755  -9.408  1.00  0.64           C  
ATOM   2053  CD1 LEU A 139      24.091  -3.216 -10.332  1.00  0.64           C  
ATOM   2054  CD2 LEU A 139      25.371  -1.254  -9.562  1.00  0.64           C  
ATOM   2055  H   LEU A 139      23.972  -3.802  -5.646  1.00  0.64           H  
ATOM   2056  HA  LEU A 139      23.703  -4.880  -8.390  1.00  0.64           H  
ATOM   2057 1HB  LEU A 139      23.897  -2.444  -7.772  1.00  0.64           H  
ATOM   2058 2HB  LEU A 139      25.563  -2.732  -7.339  1.00  0.64           H  
ATOM   2059  HG  LEU A 139      26.075  -3.277  -9.637  1.00  0.64           H  
ATOM   2060 1HD1 LEU A 139      24.381  -3.004 -11.353  1.00  0.64           H  
ATOM   2061 2HD1 LEU A 139      23.944  -4.286 -10.211  1.00  0.64           H  
ATOM   2062 3HD1 LEU A 139      23.171  -2.694 -10.099  1.00  0.64           H  
ATOM   2063 1HD2 LEU A 139      25.667  -1.019 -10.588  1.00  0.64           H  
ATOM   2064 2HD2 LEU A 139      24.447  -0.737  -9.326  1.00  0.64           H  
ATOM   2065 3HD2 LEU A 139      26.135  -0.928  -8.882  1.00  0.64           H  
ATOM   2066  N   CYS A 140      25.394  -6.702  -7.626  1.00  0.64           N  
ATOM   2067  CA  CYS A 140      26.429  -7.728  -7.470  1.00  0.64           C  
ATOM   2068  C   CYS A 140      27.173  -8.176  -8.714  1.00  0.64           C  
ATOM   2069  O   CYS A 140      26.582  -8.413  -9.763  1.00  0.64           O  
ATOM   2070  CB  CYS A 140      25.809  -8.976  -6.857  1.00  0.64           C  
ATOM   2071  SG  CYS A 140      25.251  -8.834  -5.150  1.00  0.64           S  
ATOM   2072  H   CYS A 140      24.412  -6.968  -7.639  1.00  0.64           H  
ATOM   2073  HA  CYS A 140      27.176  -7.342  -6.792  1.00  0.64           H  
ATOM   2074 1HB  CYS A 140      24.934  -9.241  -7.458  1.00  0.64           H  
ATOM   2075 2HB  CYS A 140      26.490  -9.802  -6.936  1.00  0.64           H  
ATOM   2076  HG  CYS A 140      26.431  -9.148  -4.575  1.00  0.64           H  
ATOM   2077  N   ARG A 141      28.488  -8.334  -8.543  1.00  0.65           N  
ATOM   2078  CA  ARG A 141      29.429  -8.866  -9.535  1.00  0.65           C  
ATOM   2079  C   ARG A 141      30.465  -9.713  -8.840  1.00  0.65           C  
ATOM   2080  O   ARG A 141      31.245  -9.173  -8.064  1.00  0.65           O  
ATOM   2081  CB  ARG A 141      30.211  -7.753 -10.205  1.00  0.65           C  
ATOM   2082  CG  ARG A 141      31.311  -8.183 -11.158  1.00  0.65           C  
ATOM   2083  CD  ARG A 141      30.785  -8.730 -12.357  1.00  0.65           C  
ATOM   2084  NE  ARG A 141      31.754  -8.810 -13.432  1.00  0.65           N  
ATOM   2085  CZ  ARG A 141      32.438  -9.914 -13.768  1.00  0.65           C  
ATOM   2086  NH1 ARG A 141      32.234 -11.018 -13.107  1.00  0.65           N  
ATOM   2087  NH2 ARG A 141      33.303  -9.893 -14.763  1.00  0.65           N  
ATOM   2088  H   ARG A 141      28.861  -8.079  -7.640  1.00  0.65           H  
ATOM   2089  HA  ARG A 141      28.877  -9.440 -10.279  1.00  0.65           H  
ATOM   2090 1HB  ARG A 141      29.554  -7.139 -10.779  1.00  0.65           H  
ATOM   2091 2HB  ARG A 141      30.663  -7.131  -9.453  1.00  0.65           H  
ATOM   2092 1HG  ARG A 141      31.910  -7.314 -11.421  1.00  0.65           H  
ATOM   2093 2HG  ARG A 141      31.935  -8.934 -10.680  1.00  0.65           H  
ATOM   2094 1HD  ARG A 141      30.452  -9.718 -12.158  1.00  0.65           H  
ATOM   2095 2HD  ARG A 141      29.953  -8.117 -12.675  1.00  0.65           H  
ATOM   2096  HE  ARG A 141      31.895  -7.975 -13.979  1.00  0.65           H  
ATOM   2097 1HH1 ARG A 141      31.558 -11.024 -12.358  1.00  0.65           H  
ATOM   2098 2HH1 ARG A 141      32.741 -11.851 -13.347  1.00  0.65           H  
ATOM   2099 1HH2 ARG A 141      33.470  -9.037 -15.273  1.00  0.65           H  
ATOM   2100 2HH2 ARG A 141      33.815 -10.725 -15.002  1.00  0.65           H  
ATOM   2101  N   PRO A 142      30.552 -11.009  -9.128  1.00  0.66           N  
ATOM   2102  CA  PRO A 142      29.782 -11.858 -10.018  1.00  0.66           C  
ATOM   2103  C   PRO A 142      28.396 -12.152  -9.466  1.00  0.66           C  
ATOM   2104  O   PRO A 142      28.141 -12.000  -8.263  1.00  0.66           O  
ATOM   2105  CB  PRO A 142      30.625 -13.136 -10.052  1.00  0.66           C  
ATOM   2106  CG  PRO A 142      31.320 -13.155  -8.721  1.00  0.66           C  
ATOM   2107  CD  PRO A 142      31.569 -11.706  -8.399  1.00  0.66           C  
ATOM   2108  HA  PRO A 142      29.707 -11.428 -11.017  1.00  0.66           H  
ATOM   2109 1HB  PRO A 142      29.964 -14.006 -10.206  1.00  0.66           H  
ATOM   2110 2HB  PRO A 142      31.321 -13.114 -10.909  1.00  0.66           H  
ATOM   2111 1HG  PRO A 142      30.693 -13.659  -7.965  1.00  0.66           H  
ATOM   2112 2HG  PRO A 142      32.250 -13.718  -8.794  1.00  0.66           H  
ATOM   2113 1HD  PRO A 142      31.403 -11.518  -7.366  1.00  0.66           H  
ATOM   2114 2HD  PRO A 142      32.543 -11.381  -8.705  1.00  0.66           H  
ATOM   2115  N   ALA A 143      27.529 -12.570 -10.384  1.00  0.67           N  
ATOM   2116  CA  ALA A 143      26.173 -13.065 -10.139  1.00  0.67           C  
ATOM   2117  C   ALA A 143      26.245 -14.369  -9.356  1.00  0.67           C  
ATOM   2118  O   ALA A 143      27.313 -14.972  -9.330  1.00  0.67           O  
ATOM   2119  CB  ALA A 143      25.480 -13.263 -11.452  1.00  0.67           C  
ATOM   2120  H   ALA A 143      27.841 -12.567 -11.349  1.00  0.67           H  
ATOM   2121  HA  ALA A 143      25.628 -12.329  -9.543  1.00  0.67           H  
ATOM   2122 1HB  ALA A 143      24.472 -13.623 -11.293  1.00  0.67           H  
ATOM   2123 2HB  ALA A 143      25.449 -12.310 -11.972  1.00  0.67           H  
ATOM   2124 3HB  ALA A 143      26.030 -13.992 -12.041  1.00  0.67           H  
ATOM   2125  N   GLY A 144      25.167 -14.749  -8.649  1.00  0.67           N  
ATOM   2126  CA  GLY A 144      25.175 -15.976  -7.842  1.00  0.67           C  
ATOM   2127  C   GLY A 144      24.210 -17.115  -8.232  1.00  0.67           C  
ATOM   2128  O   GLY A 144      24.390 -18.270  -7.832  1.00  0.67           O  
ATOM   2129  H   GLY A 144      24.302 -14.217  -8.727  1.00  0.67           H  
ATOM   2130 1HA  GLY A 144      26.182 -16.351  -7.792  1.00  0.67           H  
ATOM   2131 2HA  GLY A 144      24.929 -15.684  -6.834  1.00  0.67           H  
ATOM   2132  N   HIS A 145      23.207 -16.825  -9.041  1.00  0.69           N  
ATOM   2133  CA  HIS A 145      22.132 -17.797  -9.311  1.00  0.69           C  
ATOM   2134  C   HIS A 145      22.517 -19.089 -10.052  1.00  0.69           C  
ATOM   2135  O   HIS A 145      21.850 -20.131  -9.906  1.00  0.69           O  
ATOM   2136  CB  HIS A 145      21.051 -17.052 -10.068  1.00  0.69           C  
ATOM   2137  CG  HIS A 145      21.455 -16.594 -11.439  1.00  0.69           C  
ATOM   2138  ND1 HIS A 145      22.750 -16.195 -11.755  1.00  0.69           N  
ATOM   2139  CD2 HIS A 145      20.711 -16.369 -12.540  1.00  0.69           C  
ATOM   2140  CE1 HIS A 145      22.774 -15.772 -13.014  1.00  0.69           C  
ATOM   2141  NE2 HIS A 145      21.545 -15.858 -13.499  1.00  0.69           N  
ATOM   2142  H   HIS A 145      23.116 -15.865  -9.390  1.00  0.69           H  
ATOM   2143  HA  HIS A 145      21.704 -18.098  -8.356  1.00  0.69           H  
ATOM   2144 1HB  HIS A 145      20.167 -17.687 -10.174  1.00  0.69           H  
ATOM   2145 2HB  HIS A 145      20.753 -16.172  -9.498  1.00  0.69           H  
ATOM   2146  HD2 HIS A 145      19.635 -16.537 -12.642  1.00  0.69           H  
ATOM   2147  HE1 HIS A 145      23.643 -15.389 -13.549  1.00  0.69           H  
ATOM   2148  HE2 HIS A 145      21.228 -15.572 -14.437  1.00  0.69           H  
ATOM   2149  N   HIS A 146      23.619 -19.046 -10.791  1.00  0.71           N  
ATOM   2150  CA  HIS A 146      24.082 -20.206 -11.537  1.00  0.71           C  
ATOM   2151  C   HIS A 146      25.142 -21.036 -10.830  1.00  0.71           C  
ATOM   2152  O   HIS A 146      25.589 -22.031 -11.386  1.00  0.71           O  
ATOM   2153  CB  HIS A 146      24.641 -19.802 -12.896  1.00  0.71           C  
ATOM   2154  CG  HIS A 146      23.654 -19.320 -13.834  1.00  0.71           C  
ATOM   2155  ND1 HIS A 146      23.998 -18.697 -15.008  1.00  0.71           N  
ATOM   2156  CD2 HIS A 146      22.310 -19.382 -13.814  1.00  0.71           C  
ATOM   2157  CE1 HIS A 146      22.911 -18.379 -15.659  1.00  0.71           C  
ATOM   2158  NE2 HIS A 146      21.869 -18.788 -14.951  1.00  0.71           N  
ATOM   2159  H   HIS A 146      24.120 -18.166 -10.855  1.00  0.71           H  
ATOM   2160  HA  HIS A 146      23.235 -20.866 -11.720  1.00  0.71           H  
ATOM   2161 1HB  HIS A 146      25.390 -19.026 -12.762  1.00  0.71           H  
ATOM   2162 2HB  HIS A 146      25.140 -20.651 -13.346  1.00  0.71           H  
ATOM   2163  HD2 HIS A 146      21.686 -19.822 -13.034  1.00  0.71           H  
ATOM   2164  HE1 HIS A 146      22.880 -17.863 -16.618  1.00  0.71           H  
ATOM   2165  HE2 HIS A 146      20.892 -18.680 -15.197  1.00  0.71           H  
ATOM   2166  N   CYS A 147      25.537 -20.672  -9.612  1.00  0.75           N  
ATOM   2167  CA  CYS A 147      26.553 -21.500  -8.957  1.00  0.75           C  
ATOM   2168  C   CYS A 147      25.966 -22.595  -8.118  1.00  0.75           C  
ATOM   2169  O   CYS A 147      25.047 -22.375  -7.315  1.00  0.75           O  
ATOM   2170  CB  CYS A 147      27.460 -20.674  -8.072  1.00  0.75           C  
ATOM   2171  SG  CYS A 147      28.560 -19.625  -8.921  1.00  0.75           S  
ATOM   2172  H   CYS A 147      25.160 -19.859  -9.139  1.00  0.75           H  
ATOM   2173  HA  CYS A 147      27.171 -21.957  -9.732  1.00  0.75           H  
ATOM   2174 1HB  CYS A 147      26.850 -20.062  -7.428  1.00  0.75           H  
ATOM   2175 2HB  CYS A 147      28.044 -21.332  -7.438  1.00  0.75           H  
ATOM   2176  N   LEU A 148      26.531 -23.768  -8.265  1.00  0.79           N  
ATOM   2177  CA  LEU A 148      26.114 -24.949  -7.559  1.00  0.79           C  
ATOM   2178  C   LEU A 148      27.096 -25.069  -6.429  1.00  0.79           C  
ATOM   2179  O   LEU A 148      28.236 -24.637  -6.569  1.00  0.79           O  
ATOM   2180  CB  LEU A 148      26.185 -26.164  -8.485  1.00  0.79           C  
ATOM   2181  CG  LEU A 148      25.073 -26.275  -9.576  1.00  0.79           C  
ATOM   2182  CD1 LEU A 148      25.319 -25.232 -10.676  1.00  0.79           C  
ATOM   2183  CD2 LEU A 148      25.070 -27.672 -10.145  1.00  0.79           C  
ATOM   2184  H   LEU A 148      27.312 -23.862  -8.919  1.00  0.79           H  
ATOM   2185  HA  LEU A 148      25.106 -24.822  -7.162  1.00  0.79           H  
ATOM   2186 1HB  LEU A 148      27.122 -26.125  -8.992  1.00  0.79           H  
ATOM   2187 2HB  LEU A 148      26.151 -27.069  -7.880  1.00  0.79           H  
ATOM   2188  HG  LEU A 148      24.107 -26.068  -9.136  1.00  0.79           H  
ATOM   2189 1HD1 LEU A 148      24.538 -25.303 -11.430  1.00  0.79           H  
ATOM   2190 2HD1 LEU A 148      25.305 -24.250 -10.252  1.00  0.79           H  
ATOM   2191 3HD1 LEU A 148      26.290 -25.403 -11.143  1.00  0.79           H  
ATOM   2192 1HD2 LEU A 148      24.290 -27.752 -10.901  1.00  0.79           H  
ATOM   2193 2HD2 LEU A 148      26.040 -27.881 -10.596  1.00  0.79           H  
ATOM   2194 3HD2 LEU A 148      24.877 -28.385  -9.345  1.00  0.79           H  
ATOM   2195  N   ALA A 149      26.730 -25.698  -5.334  1.00  0.85           N  
ATOM   2196  CA  ALA A 149      27.680 -25.747  -4.228  1.00  0.85           C  
ATOM   2197  C   ALA A 149      29.054 -26.317  -4.641  1.00  0.85           C  
ATOM   2198  O   ALA A 149      30.088 -25.790  -4.227  1.00  0.85           O  
ATOM   2199  CB  ALA A 149      27.099 -26.573  -3.106  1.00  0.85           C  
ATOM   2200  H   ALA A 149      25.796 -26.080  -5.242  1.00  0.85           H  
ATOM   2201  HA  ALA A 149      27.826 -24.731  -3.869  1.00  0.85           H  
ATOM   2202 1HB  ALA A 149      27.786 -26.579  -2.270  1.00  0.85           H  
ATOM   2203 2HB  ALA A 149      26.152 -26.145  -2.788  1.00  0.85           H  
ATOM   2204 3HB  ALA A 149      26.943 -27.596  -3.450  1.00  0.85           H  
ATOM   2205  N   ASP A 150      29.081 -27.323  -5.522  1.00  0.90           N  
ATOM   2206  CA  ASP A 150      30.354 -27.919  -5.937  1.00  0.90           C  
ATOM   2207  C   ASP A 150      30.949 -27.386  -7.254  1.00  0.90           C  
ATOM   2208  O   ASP A 150      31.969 -27.910  -7.710  1.00  0.90           O  
ATOM   2209  CB  ASP A 150      30.192 -29.431  -6.072  1.00  0.90           C  
ATOM   2210  CG  ASP A 150      29.925 -30.132  -4.752  1.00  0.90           C  
ATOM   2211  OD1 ASP A 150      30.625 -29.859  -3.816  1.00  0.90           O  
ATOM   2212  OD2 ASP A 150      29.014 -30.920  -4.688  1.00  0.90           O  
ATOM   2213  H   ASP A 150      28.214 -27.696  -5.876  1.00  0.90           H  
ATOM   2214  HA  ASP A 150      31.081 -27.725  -5.149  1.00  0.90           H  
ATOM   2215 1HB  ASP A 150      29.371 -29.645  -6.755  1.00  0.90           H  
ATOM   2216 2HB  ASP A 150      31.097 -29.850  -6.510  1.00  0.90           H  
ATOM   2217  N   THR A 151      30.318 -26.393  -7.890  1.00  0.95           N  
ATOM   2218  CA  THR A 151      30.858 -25.863  -9.149  1.00  0.95           C  
ATOM   2219  C   THR A 151      30.205 -24.551  -9.591  1.00  0.95           C  
ATOM   2220  O   THR A 151      28.991 -24.401  -9.473  1.00  0.95           O  
ATOM   2221  CB  THR A 151      30.673 -26.860 -10.325  1.00  0.95           C  
ATOM   2222  OG1 THR A 151      31.200 -26.302 -11.548  1.00  0.95           O  
ATOM   2223  CG2 THR A 151      29.213 -27.144 -10.538  1.00  0.95           C  
ATOM   2224  H   THR A 151      29.503 -25.954  -7.465  1.00  0.95           H  
ATOM   2225  HA  THR A 151      31.919 -25.727  -8.979  1.00  0.95           H  
ATOM   2226  HB  THR A 151      31.196 -27.788 -10.107  1.00  0.95           H  
ATOM   2227  HG1 THR A 151      30.733 -25.434 -11.788  1.00  0.95           H  
ATOM   2228 1HG2 THR A 151      29.098 -27.839 -11.367  1.00  0.95           H  
ATOM   2229 2HG2 THR A 151      28.794 -27.580  -9.636  1.00  0.95           H  
ATOM   2230 3HG2 THR A 151      28.704 -26.209 -10.775  1.00  0.95           H  
ATOM   2231  N   PRO A 152      30.963 -23.633 -10.194  1.00  0.98           N  
ATOM   2232  CA  PRO A 152      30.522 -22.428 -10.833  1.00  0.98           C  
ATOM   2233  C   PRO A 152      29.954 -22.781 -12.172  1.00  0.98           C  
ATOM   2234  O   PRO A 152      30.056 -23.945 -12.601  1.00  0.98           O  
ATOM   2235  CB  PRO A 152      31.786 -21.609 -10.908  1.00  0.98           C  
ATOM   2236  CG  PRO A 152      32.847 -22.614 -11.048  1.00  0.98           C  
ATOM   2237  CD  PRO A 152      32.413 -23.782 -10.235  1.00  0.98           C  
ATOM   2238  HA  PRO A 152      29.767 -21.935 -10.207  1.00  0.98           H  
ATOM   2239 1HB  PRO A 152      31.747 -20.937 -11.774  1.00  0.98           H  
ATOM   2240 2HB  PRO A 152      31.882 -20.984 -10.014  1.00  0.98           H  
ATOM   2241 1HG  PRO A 152      33.071 -22.843 -12.106  1.00  0.98           H  
ATOM   2242 2HG  PRO A 152      33.714 -22.197 -10.614  1.00  0.98           H  
ATOM   2243 1HD  PRO A 152      32.758 -24.688 -10.740  1.00  0.98           H  
ATOM   2244 2HD  PRO A 152      32.788 -23.691  -9.253  1.00  0.98           H  
ATOM   2245  N   MET A 153      29.325 -21.799 -12.800  1.00  0.98           N  
ATOM   2246  CA  MET A 153      28.771 -21.971 -14.136  1.00  0.98           C  
ATOM   2247  C   MET A 153      28.542 -20.618 -14.797  1.00  0.98           C  
ATOM   2248  O   MET A 153      28.178 -19.641 -14.136  1.00  0.98           O  
ATOM   2249  CB  MET A 153      27.495 -22.804 -14.081  1.00  0.98           C  
ATOM   2250  CG  MET A 153      26.850 -23.115 -15.432  1.00  0.98           C  
ATOM   2251  SD  MET A 153      27.910 -24.072 -16.538  1.00  0.98           S  
ATOM   2252  CE  MET A 153      27.994 -25.604 -15.616  1.00  0.98           C  
ATOM   2253  H   MET A 153      29.319 -20.872 -12.361  1.00  0.98           H  
ATOM   2254  HA  MET A 153      29.501 -22.508 -14.742  1.00  0.98           H  
ATOM   2255 1HB  MET A 153      27.688 -23.753 -13.581  1.00  0.98           H  
ATOM   2256 2HB  MET A 153      26.763 -22.284 -13.496  1.00  0.98           H  
ATOM   2257 1HG  MET A 153      25.958 -23.701 -15.239  1.00  0.98           H  
ATOM   2258 2HG  MET A 153      26.543 -22.199 -15.933  1.00  0.98           H  
ATOM   2259 1HE  MET A 153      28.593 -26.326 -16.164  1.00  0.98           H  
ATOM   2260 2HE  MET A 153      28.446 -25.419 -14.636  1.00  0.98           H  
ATOM   2261 3HE  MET A 153      26.990 -26.004 -15.482  1.00  0.98           H  
ATOM   2262  N   GLY A 154      28.728 -20.558 -16.104  1.00  0.96           N  
ATOM   2263  CA  GLY A 154      28.523 -19.305 -16.808  1.00  0.96           C  
ATOM   2264  C   GLY A 154      29.508 -18.293 -16.248  1.00  0.96           C  
ATOM   2265  O   GLY A 154      30.696 -18.550 -16.222  1.00  0.96           O  
ATOM   2266  H   GLY A 154      29.018 -21.382 -16.610  1.00  0.96           H  
ATOM   2267 1HA  GLY A 154      28.701 -19.456 -17.870  1.00  0.96           H  
ATOM   2268 2HA  GLY A 154      27.499 -18.958 -16.679  1.00  0.96           H  
ATOM   2269  N   PHE A 155      29.030 -17.149 -15.789  1.00  0.90           N  
ATOM   2270  CA  PHE A 155      29.933 -16.137 -15.247  1.00  0.90           C  
ATOM   2271  C   PHE A 155      29.883 -16.033 -13.716  1.00  0.90           C  
ATOM   2272  O   PHE A 155      30.441 -15.107 -13.123  1.00  0.90           O  
ATOM   2273  CB  PHE A 155      29.656 -14.805 -15.936  1.00  0.90           C  
ATOM   2274  CG  PHE A 155      28.202 -14.374 -15.922  1.00  0.90           C  
ATOM   2275  CD1 PHE A 155      27.662 -13.655 -14.880  1.00  0.90           C  
ATOM   2276  CD2 PHE A 155      27.364 -14.714 -16.982  1.00  0.90           C  
ATOM   2277  CE1 PHE A 155      26.333 -13.269 -14.913  1.00  0.90           C  
ATOM   2278  CE2 PHE A 155      26.036 -14.329 -16.992  1.00  0.90           C  
ATOM   2279  CZ  PHE A 155      25.531 -13.606 -15.959  1.00  0.90           C  
ATOM   2280  H   PHE A 155      28.035 -16.976 -15.815  1.00  0.90           H  
ATOM   2281  HA  PHE A 155      30.952 -16.423 -15.512  1.00  0.90           H  
ATOM   2282 1HB  PHE A 155      30.242 -14.023 -15.454  1.00  0.90           H  
ATOM   2283 2HB  PHE A 155      29.984 -14.860 -16.975  1.00  0.90           H  
ATOM   2284  HD1 PHE A 155      28.293 -13.372 -14.037  1.00  0.90           H  
ATOM   2285  HD2 PHE A 155      27.768 -15.282 -17.810  1.00  0.90           H  
ATOM   2286  HE1 PHE A 155      25.920 -12.688 -14.109  1.00  0.90           H  
ATOM   2287  HE2 PHE A 155      25.384 -14.595 -17.816  1.00  0.90           H  
ATOM   2288  HZ  PHE A 155      24.481 -13.294 -15.964  1.00  0.90           H  
ATOM   2289  N   CYS A 156      29.195 -16.983 -13.089  1.00  0.83           N  
ATOM   2290  CA  CYS A 156      29.040 -17.063 -11.638  1.00  0.83           C  
ATOM   2291  C   CYS A 156      30.210 -17.768 -10.960  1.00  0.83           C  
ATOM   2292  O   CYS A 156      30.555 -18.884 -11.355  1.00  0.83           O  
ATOM   2293  CB  CYS A 156      27.771 -17.827 -11.294  1.00  0.83           C  
ATOM   2294  SG  CYS A 156      27.484 -18.018  -9.524  1.00  0.83           S  
ATOM   2295  H   CYS A 156      28.774 -17.732 -13.643  1.00  0.83           H  
ATOM   2296  HA  CYS A 156      28.961 -16.051 -11.240  1.00  0.83           H  
ATOM   2297 1HB  CYS A 156      26.913 -17.301 -11.711  1.00  0.83           H  
ATOM   2298 2HB  CYS A 156      27.798 -18.818 -11.741  1.00  0.83           H  
ATOM   2299  N   LEU A 157      30.797 -17.155  -9.916  1.00  0.76           N  
ATOM   2300  CA  LEU A 157      31.895 -17.805  -9.180  1.00  0.76           C  
ATOM   2301  C   LEU A 157      31.444 -18.293  -7.761  1.00  0.76           C  
ATOM   2302  O   LEU A 157      31.911 -19.328  -7.277  1.00  0.76           O  
ATOM   2303  CB  LEU A 157      33.067 -16.845  -9.094  1.00  0.76           C  
ATOM   2304  CG  LEU A 157      33.585 -16.318 -10.507  1.00  0.76           C  
ATOM   2305  CD1 LEU A 157      34.664 -15.306 -10.328  1.00  0.76           C  
ATOM   2306  CD2 LEU A 157      34.125 -17.451 -11.360  1.00  0.76           C  
ATOM   2307  H   LEU A 157      30.468 -16.240  -9.646  1.00  0.76           H  
ATOM   2308  HA  LEU A 157      32.217 -18.674  -9.747  1.00  0.76           H  
ATOM   2309 1HB  LEU A 157      32.813 -16.007  -8.456  1.00  0.76           H  
ATOM   2310 2HB  LEU A 157      33.877 -17.390  -8.656  1.00  0.76           H  
ATOM   2311  HG  LEU A 157      32.743 -15.838 -11.013  1.00  0.76           H  
ATOM   2312 1HD1 LEU A 157      34.959 -14.928 -11.298  1.00  0.76           H  
ATOM   2313 2HD1 LEU A 157      34.295 -14.494  -9.726  1.00  0.76           H  
ATOM   2314 3HD1 LEU A 157      35.509 -15.759  -9.860  1.00  0.76           H  
ATOM   2315 1HD2 LEU A 157      34.451 -17.060 -12.330  1.00  0.76           H  
ATOM   2316 2HD2 LEU A 157      34.970 -17.894 -10.863  1.00  0.76           H  
ATOM   2317 3HD2 LEU A 157      33.348 -18.196 -11.510  1.00  0.76           H  
ATOM   2318  N   LEU A 158      30.554 -17.528  -7.082  1.00  0.70           N  
ATOM   2319  CA  LEU A 158      29.990 -17.919  -5.761  1.00  0.70           C  
ATOM   2320  C   LEU A 158      28.471 -17.745  -5.745  1.00  0.70           C  
ATOM   2321  O   LEU A 158      27.938 -16.753  -6.239  1.00  0.70           O  
ATOM   2322  CB  LEU A 158      30.560 -17.134  -4.560  1.00  0.70           C  
ATOM   2323  CG  LEU A 158      32.054 -17.340  -4.231  1.00  0.70           C  
ATOM   2324  CD1 LEU A 158      32.503 -16.362  -3.139  1.00  0.70           C  
ATOM   2325  CD2 LEU A 158      32.260 -18.748  -3.776  1.00  0.70           C  
ATOM   2326  H   LEU A 158      30.216 -16.681  -7.508  1.00  0.70           H  
ATOM   2327  HA  LEU A 158      30.203 -18.976  -5.600  1.00  0.70           H  
ATOM   2328 1HB  LEU A 158      30.410 -16.071  -4.744  1.00  0.70           H  
ATOM   2329 2HB  LEU A 158      29.989 -17.409  -3.672  1.00  0.70           H  
ATOM   2330  HG  LEU A 158      32.631 -17.159  -5.111  1.00  0.70           H  
ATOM   2331 1HD1 LEU A 158      33.562 -16.510  -2.924  1.00  0.70           H  
ATOM   2332 2HD1 LEU A 158      32.345 -15.353  -3.459  1.00  0.70           H  
ATOM   2333 3HD1 LEU A 158      31.928 -16.537  -2.238  1.00  0.70           H  
ATOM   2334 1HD2 LEU A 158      33.313 -18.925  -3.553  1.00  0.70           H  
ATOM   2335 2HD2 LEU A 158      31.671 -18.926  -2.893  1.00  0.70           H  
ATOM   2336 3HD2 LEU A 158      31.931 -19.408  -4.560  1.00  0.70           H  
ATOM   2337  N   ALA A 159      27.768 -18.660  -5.087  1.00  0.64           N  
ATOM   2338  CA  ALA A 159      26.306 -18.630  -5.035  1.00  0.64           C  
ATOM   2339  C   ALA A 159      25.744 -17.586  -4.078  1.00  0.64           C  
ATOM   2340  O   ALA A 159      25.165 -17.925  -3.045  1.00  0.64           O  
ATOM   2341  CB  ALA A 159      25.791 -19.994  -4.624  1.00  0.64           C  
ATOM   2342  H   ALA A 159      28.254 -19.444  -4.662  1.00  0.64           H  
ATOM   2343  HA  ALA A 159      25.953 -18.395  -6.031  1.00  0.64           H  
ATOM   2344 1HB  ALA A 159      24.723 -19.985  -4.632  1.00  0.64           H  
ATOM   2345 2HB  ALA A 159      26.144 -20.758  -5.313  1.00  0.64           H  
ATOM   2346 3HB  ALA A 159      26.150 -20.218  -3.627  1.00  0.64           H  
ATOM   2347  N   ASN A 160      25.856 -16.320  -4.461  1.00  0.61           N  
ATOM   2348  CA  ASN A 160      25.446 -15.191  -3.624  1.00  0.61           C  
ATOM   2349  C   ASN A 160      24.057 -15.312  -3.007  1.00  0.61           C  
ATOM   2350  O   ASN A 160      23.893 -15.057  -1.817  1.00  0.61           O  
ATOM   2351  CB  ASN A 160      25.393 -13.911  -4.422  1.00  0.61           C  
ATOM   2352  CG  ASN A 160      26.673 -13.359  -4.846  1.00  0.61           C  
ATOM   2353  OD1 ASN A 160      27.750 -13.744  -4.414  1.00  0.61           O  
ATOM   2354  ND2 ASN A 160      26.565 -12.398  -5.692  1.00  0.61           N  
ATOM   2355  H   ASN A 160      26.356 -16.159  -5.337  1.00  0.61           H  
ATOM   2356  HA  ASN A 160      26.165 -15.091  -2.808  1.00  0.61           H  
ATOM   2357 1HB  ASN A 160      24.772 -14.049  -5.298  1.00  0.61           H  
ATOM   2358 2HB  ASN A 160      24.899 -13.157  -3.816  1.00  0.61           H  
ATOM   2359 1HD2 ASN A 160      27.380 -11.909  -6.003  1.00  0.61           H  
ATOM   2360 2HD2 ASN A 160      25.658 -12.135  -6.013  1.00  0.61           H  
ATOM   2361  N   ILE A 161      23.047 -15.689  -3.791  1.00  0.59           N  
ATOM   2362  CA  ILE A 161      21.706 -15.750  -3.218  1.00  0.59           C  
ATOM   2363  C   ILE A 161      21.576 -16.802  -2.112  1.00  0.59           C  
ATOM   2364  O   ILE A 161      21.246 -16.427  -0.991  1.00  0.59           O  
ATOM   2365  CB  ILE A 161      20.594 -15.788  -4.292  1.00  0.59           C  
ATOM   2366  CG1 ILE A 161      20.560 -14.427  -4.990  1.00  0.59           C  
ATOM   2367  CG2 ILE A 161      19.248 -16.173  -3.661  1.00  0.59           C  
ATOM   2368  CD1 ILE A 161      19.719 -14.402  -6.215  1.00  0.59           C  
ATOM   2369  H   ILE A 161      23.212 -15.915  -4.761  1.00  0.59           H  
ATOM   2370  HA  ILE A 161      21.537 -14.791  -2.727  1.00  0.59           H  
ATOM   2371  HB  ILE A 161      20.849 -16.481  -5.074  1.00  0.59           H  
ATOM   2372 1HG1 ILE A 161      20.175 -13.687  -4.295  1.00  0.59           H  
ATOM   2373 2HG1 ILE A 161      21.577 -14.142  -5.272  1.00  0.59           H  
ATOM   2374 1HG2 ILE A 161      18.480 -16.180  -4.428  1.00  0.59           H  
ATOM   2375 2HG2 ILE A 161      19.319 -17.157  -3.220  1.00  0.59           H  
ATOM   2376 3HG2 ILE A 161      18.986 -15.462  -2.892  1.00  0.59           H  
ATOM   2377 1HD1 ILE A 161      19.742 -13.413  -6.654  1.00  0.59           H  
ATOM   2378 2HD1 ILE A 161      20.110 -15.122  -6.935  1.00  0.59           H  
ATOM   2379 3HD1 ILE A 161      18.693 -14.660  -5.954  1.00  0.59           H  
ATOM   2380  N   PRO A 162      21.839 -18.096  -2.342  1.00  0.58           N  
ATOM   2381  CA  PRO A 162      21.875 -19.109  -1.307  1.00  0.58           C  
ATOM   2382  C   PRO A 162      22.737 -18.720  -0.114  1.00  0.58           C  
ATOM   2383  O   PRO A 162      22.427 -19.102   1.009  1.00  0.58           O  
ATOM   2384  CB  PRO A 162      22.444 -20.285  -2.052  1.00  0.58           C  
ATOM   2385  CG  PRO A 162      21.968 -20.087  -3.472  1.00  0.58           C  
ATOM   2386  CD  PRO A 162      22.023 -18.629  -3.703  1.00  0.58           C  
ATOM   2387  HA  PRO A 162      20.861 -19.315  -0.977  1.00  0.58           H  
ATOM   2388 1HB  PRO A 162      23.542 -20.281  -1.972  1.00  0.58           H  
ATOM   2389 2HB  PRO A 162      22.093 -21.207  -1.602  1.00  0.58           H  
ATOM   2390 1HG  PRO A 162      22.601 -20.616  -4.171  1.00  0.58           H  
ATOM   2391 2HG  PRO A 162      20.971 -20.483  -3.611  1.00  0.58           H  
ATOM   2392 1HD  PRO A 162      22.967 -18.336  -4.148  1.00  0.58           H  
ATOM   2393 2HD  PRO A 162      21.181 -18.425  -4.334  1.00  0.58           H  
ATOM   2394  N   ILE A 163      23.814 -17.962  -0.344  1.00  0.58           N  
ATOM   2395  CA  ILE A 163      24.670 -17.502   0.746  1.00  0.58           C  
ATOM   2396  C   ILE A 163      23.927 -16.463   1.583  1.00  0.58           C  
ATOM   2397  O   ILE A 163      24.010 -16.483   2.808  1.00  0.58           O  
ATOM   2398  CB  ILE A 163      25.994 -16.956   0.204  1.00  0.58           C  
ATOM   2399  CG1 ILE A 163      26.780 -18.116  -0.413  1.00  0.58           C  
ATOM   2400  CG2 ILE A 163      26.809 -16.299   1.313  1.00  0.58           C  
ATOM   2401  CD1 ILE A 163      27.929 -17.684  -1.240  1.00  0.58           C  
ATOM   2402  H   ILE A 163      24.081 -17.708  -1.296  1.00  0.58           H  
ATOM   2403  HA  ILE A 163      24.897 -18.348   1.391  1.00  0.58           H  
ATOM   2404  HB  ILE A 163      25.795 -16.232  -0.576  1.00  0.58           H  
ATOM   2405 1HG1 ILE A 163      27.160 -18.749   0.391  1.00  0.58           H  
ATOM   2406 2HG1 ILE A 163      26.112 -18.708  -1.020  1.00  0.58           H  
ATOM   2407 1HG2 ILE A 163      27.743 -15.924   0.904  1.00  0.58           H  
ATOM   2408 2HG2 ILE A 163      26.236 -15.479   1.730  1.00  0.58           H  
ATOM   2409 3HG2 ILE A 163      27.023 -17.033   2.095  1.00  0.58           H  
ATOM   2410 1HD1 ILE A 163      28.423 -18.539  -1.636  1.00  0.58           H  
ATOM   2411 2HD1 ILE A 163      27.584 -17.064  -2.055  1.00  0.58           H  
ATOM   2412 3HD1 ILE A 163      28.601 -17.125  -0.636  1.00  0.58           H  
ATOM   2413  N   ALA A 164      23.242 -15.529   0.909  1.00  0.59           N  
ATOM   2414  CA  ALA A 164      22.437 -14.477   1.537  1.00  0.59           C  
ATOM   2415  C   ALA A 164      21.296 -15.059   2.375  1.00  0.59           C  
ATOM   2416  O   ALA A 164      20.907 -14.490   3.398  1.00  0.59           O  
ATOM   2417  CB  ALA A 164      21.876 -13.553   0.474  1.00  0.59           C  
ATOM   2418  H   ALA A 164      23.265 -15.555  -0.110  1.00  0.59           H  
ATOM   2419  HA  ALA A 164      23.082 -13.909   2.192  1.00  0.59           H  
ATOM   2420 1HB  ALA A 164      21.334 -12.763   0.946  1.00  0.59           H  
ATOM   2421 2HB  ALA A 164      22.702 -13.130  -0.097  1.00  0.59           H  
ATOM   2422 3HB  ALA A 164      21.220 -14.099  -0.191  1.00  0.59           H  
ATOM   2423  N   ILE A 165      20.757 -16.186   1.922  1.00  0.60           N  
ATOM   2424  CA  ILE A 165      19.627 -16.848   2.563  1.00  0.60           C  
ATOM   2425  C   ILE A 165      19.934 -17.591   3.859  1.00  0.60           C  
ATOM   2426  O   ILE A 165      18.935 -17.850   4.524  1.00  0.60           O  
ATOM   2427  CB  ILE A 165      18.997 -17.875   1.584  1.00  0.60           C  
ATOM   2428  CG1 ILE A 165      18.427 -17.165   0.487  1.00  0.60           C  
ATOM   2429  CG2 ILE A 165      17.934 -18.752   2.272  1.00  0.60           C  
ATOM   2430  CD1 ILE A 165      18.005 -18.006  -0.644  1.00  0.60           C  
ATOM   2431  H   ILE A 165      21.122 -16.571   1.051  1.00  0.60           H  
ATOM   2432  HA  ILE A 165      18.883 -16.088   2.781  1.00  0.60           H  
ATOM   2433  HB  ILE A 165      19.785 -18.505   1.182  1.00  0.60           H  
ATOM   2434 1HG1 ILE A 165      17.600 -16.640   0.863  1.00  0.60           H  
ATOM   2435 2HG1 ILE A 165      19.146 -16.447   0.130  1.00  0.60           H  
ATOM   2436 1HG2 ILE A 165      17.520 -19.449   1.546  1.00  0.60           H  
ATOM   2437 2HG2 ILE A 165      18.367 -19.313   3.091  1.00  0.60           H  
ATOM   2438 3HG2 ILE A 165      17.152 -18.124   2.651  1.00  0.60           H  
ATOM   2439 1HD1 ILE A 165      17.602 -17.352  -1.387  1.00  0.60           H  
ATOM   2440 2HD1 ILE A 165      18.838 -18.532  -1.051  1.00  0.60           H  
ATOM   2441 3HD1 ILE A 165      17.248 -18.720  -0.315  1.00  0.60           H  
ATOM   2442  N   GLU A 166      20.862 -18.521   3.671  1.00  0.61           N  
ATOM   2443  CA  GLU A 166      21.648 -19.003   4.803  1.00  0.61           C  
ATOM   2444  C   GLU A 166      22.655 -18.071   5.493  1.00  0.61           C  
ATOM   2445  O   GLU A 166      23.768 -18.575   5.648  1.00  0.61           O  
ATOM   2446  CB  GLU A 166      22.436 -20.216   4.310  1.00  0.61           C  
ATOM   2447  CG  GLU A 166      21.577 -21.405   3.843  1.00  0.61           C  
ATOM   2448  CD  GLU A 166      20.691 -22.014   4.915  1.00  0.61           C  
ATOM   2449  OE1 GLU A 166      21.028 -21.961   6.081  1.00  0.61           O  
ATOM   2450  OE2 GLU A 166      19.664 -22.566   4.548  1.00  0.61           O  
ATOM   2451  H   GLU A 166      20.513 -19.313   3.156  1.00  0.61           H  
ATOM   2452  HA  GLU A 166      20.940 -19.328   5.560  1.00  0.61           H  
ATOM   2453 1HB  GLU A 166      23.078 -19.916   3.477  1.00  0.61           H  
ATOM   2454 2HB  GLU A 166      23.078 -20.577   5.094  1.00  0.61           H  
ATOM   2455 1HG  GLU A 166      20.941 -21.062   3.021  1.00  0.61           H  
ATOM   2456 2HG  GLU A 166      22.241 -22.174   3.449  1.00  0.61           H  
ATOM   2457  N   ALA A 167      22.580 -16.793   5.140  1.00  0.63           N  
ATOM   2458  CA  ALA A 167      22.877 -15.843   6.192  1.00  0.63           C  
ATOM   2459  C   ALA A 167      21.598 -15.433   6.897  1.00  0.63           C  
ATOM   2460  O   ALA A 167      21.541 -15.421   8.125  1.00  0.63           O  
ATOM   2461  CB  ALA A 167      23.599 -14.631   5.633  1.00  0.63           C  
ATOM   2462  H   ALA A 167      23.081 -16.581   4.286  1.00  0.63           H  
ATOM   2463  HA  ALA A 167      23.525 -16.330   6.919  1.00  0.63           H  
ATOM   2464 1HB  ALA A 167      23.836 -13.940   6.436  1.00  0.63           H  
ATOM   2465 2HB  ALA A 167      24.521 -14.955   5.146  1.00  0.63           H  
ATOM   2466 3HB  ALA A 167      22.967 -14.131   4.907  1.00  0.63           H  
ATOM   2467  N   ALA A 168      20.539 -15.162   6.136  1.00  0.64           N  
ATOM   2468  CA  ALA A 168      19.301 -14.691   6.736  1.00  0.64           C  
ATOM   2469  C   ALA A 168      18.731 -15.643   7.759  1.00  0.64           C  
ATOM   2470  O   ALA A 168      18.382 -15.249   8.875  1.00  0.64           O  
ATOM   2471  CB  ALA A 168      18.254 -14.519   5.671  1.00  0.64           C  
ATOM   2472  H   ALA A 168      20.623 -15.189   5.121  1.00  0.64           H  
ATOM   2473  HA  ALA A 168      19.511 -13.742   7.211  1.00  0.64           H  
ATOM   2474 1HB  ALA A 168      17.353 -14.157   6.110  1.00  0.64           H  
ATOM   2475 2HB  ALA A 168      18.610 -13.844   4.944  1.00  0.64           H  
ATOM   2476 3HB  ALA A 168      18.055 -15.477   5.199  1.00  0.64           H  
ATOM   2477  N   LYS A 169      18.699 -16.924   7.434  1.00  0.66           N  
ATOM   2478  CA  LYS A 169      18.130 -17.854   8.385  1.00  0.66           C  
ATOM   2479  C   LYS A 169      18.974 -17.930   9.659  1.00  0.66           C  
ATOM   2480  O   LYS A 169      18.465 -17.837  10.782  1.00  0.66           O  
ATOM   2481  CB  LYS A 169      18.021 -19.204   7.695  1.00  0.66           C  
ATOM   2482  CG  LYS A 169      16.925 -19.239   6.621  1.00  0.66           C  
ATOM   2483  CD  LYS A 169      17.085 -20.449   5.766  1.00  0.66           C  
ATOM   2484  CE  LYS A 169      16.783 -21.690   6.529  1.00  0.66           C  
ATOM   2485  NZ  LYS A 169      17.019 -22.875   5.716  1.00  0.66           N  
ATOM   2486  H   LYS A 169      18.987 -17.246   6.508  1.00  0.66           H  
ATOM   2487  HA  LYS A 169      17.133 -17.513   8.656  1.00  0.66           H  
ATOM   2488 1HB  LYS A 169      18.971 -19.456   7.216  1.00  0.66           H  
ATOM   2489 2HB  LYS A 169      17.804 -19.976   8.431  1.00  0.66           H  
ATOM   2490 1HG  LYS A 169      15.944 -19.270   7.099  1.00  0.66           H  
ATOM   2491 2HG  LYS A 169      16.978 -18.345   6.005  1.00  0.66           H  
ATOM   2492 1HD  LYS A 169      16.417 -20.383   4.905  1.00  0.66           H  
ATOM   2493 2HD  LYS A 169      18.113 -20.504   5.399  1.00  0.66           H  
ATOM   2494 1HE  LYS A 169      17.407 -21.741   7.416  1.00  0.66           H  
ATOM   2495 2HE  LYS A 169      15.733 -21.677   6.829  1.00  0.66           H  
ATOM   2496 1HZ  LYS A 169      16.762 -23.707   6.244  1.00  0.66           H  
ATOM   2497 2HZ  LYS A 169      16.430 -22.853   4.897  1.00  0.66           H  
ATOM   2498 3HZ  LYS A 169      18.009 -22.906   5.425  1.00  0.66           H  
ATOM   2499  N   ALA A 170      20.286 -18.026   9.479  1.00  0.66           N  
ATOM   2500  CA  ALA A 170      21.232 -18.141  10.585  1.00  0.66           C  
ATOM   2501  C   ALA A 170      21.256 -16.925  11.504  1.00  0.66           C  
ATOM   2502  O   ALA A 170      21.417 -17.060  12.719  1.00  0.66           O  
ATOM   2503  CB  ALA A 170      22.629 -18.349  10.034  1.00  0.66           C  
ATOM   2504  H   ALA A 170      20.638 -18.042   8.535  1.00  0.66           H  
ATOM   2505  HA  ALA A 170      20.942 -19.007  11.179  1.00  0.66           H  
ATOM   2506 1HB  ALA A 170      23.330 -18.475  10.857  1.00  0.66           H  
ATOM   2507 2HB  ALA A 170      22.639 -19.228   9.409  1.00  0.66           H  
ATOM   2508 3HB  ALA A 170      22.914 -17.478   9.442  1.00  0.66           H  
ATOM   2509  N   ARG A 171      21.133 -15.738  10.918  1.00  0.67           N  
ATOM   2510  CA  ARG A 171      21.241 -14.499  11.670  1.00  0.67           C  
ATOM   2511  C   ARG A 171      19.928 -13.973  12.238  1.00  0.67           C  
ATOM   2512  O   ARG A 171      19.924 -13.361  13.308  1.00  0.67           O  
ATOM   2513  CB  ARG A 171      21.839 -13.426  10.776  1.00  0.67           C  
ATOM   2514  CG  ARG A 171      23.272 -13.702  10.333  1.00  0.67           C  
ATOM   2515  CD  ARG A 171      23.805 -12.642   9.419  1.00  0.67           C  
ATOM   2516  NE  ARG A 171      25.149 -12.981   8.945  1.00  0.67           N  
ATOM   2517  CZ  ARG A 171      25.966 -12.161   8.252  1.00  0.67           C  
ATOM   2518  NH1 ARG A 171      25.609 -10.925   7.947  1.00  0.67           N  
ATOM   2519  NH2 ARG A 171      27.153 -12.603   7.867  1.00  0.67           N  
ATOM   2520  H   ARG A 171      21.012 -15.688   9.908  1.00  0.67           H  
ATOM   2521  HA  ARG A 171      21.923 -14.675  12.500  1.00  0.67           H  
ATOM   2522 1HB  ARG A 171      21.235 -13.343   9.871  1.00  0.67           H  
ATOM   2523 2HB  ARG A 171      21.808 -12.461  11.279  1.00  0.67           H  
ATOM   2524 1HG  ARG A 171      23.913 -13.754  11.211  1.00  0.67           H  
ATOM   2525 2HG  ARG A 171      23.306 -14.655   9.806  1.00  0.67           H  
ATOM   2526 1HD  ARG A 171      23.147 -12.540   8.550  1.00  0.67           H  
ATOM   2527 2HD  ARG A 171      23.855 -11.688   9.942  1.00  0.67           H  
ATOM   2528  HE  ARG A 171      25.495 -13.915   9.142  1.00  0.67           H  
ATOM   2529 1HH1 ARG A 171      24.684 -10.528   8.194  1.00  0.67           H  
ATOM   2530 2HH1 ARG A 171      26.241 -10.341   7.429  1.00  0.67           H  
ATOM   2531 1HH2 ARG A 171      27.452 -13.578   8.063  1.00  0.67           H  
ATOM   2532 2HH2 ARG A 171      27.776 -12.008   7.346  1.00  0.67           H  
ATOM   2533  N   HIS A 172      18.816 -14.187  11.530  1.00  0.67           N  
ATOM   2534  CA  HIS A 172      17.557 -13.586  11.946  1.00  0.67           C  
ATOM   2535  C   HIS A 172      16.447 -14.569  12.349  1.00  0.67           C  
ATOM   2536  O   HIS A 172      15.405 -14.136  12.845  1.00  0.67           O  
ATOM   2537  CB  HIS A 172      17.065 -12.697  10.811  1.00  0.67           C  
ATOM   2538  CG  HIS A 172      18.029 -11.607  10.454  1.00  0.67           C  
ATOM   2539  ND1 HIS A 172      18.237 -10.486  11.223  1.00  0.67           N  
ATOM   2540  CD2 HIS A 172      18.874 -11.514   9.417  1.00  0.67           C  
ATOM   2541  CE1 HIS A 172      19.170  -9.736  10.639  1.00  0.67           C  
ATOM   2542  NE2 HIS A 172      19.566 -10.353   9.543  1.00  0.67           N  
ATOM   2543  H   HIS A 172      18.844 -14.711  10.656  1.00  0.67           H  
ATOM   2544  HA  HIS A 172      17.740 -12.949  12.809  1.00  0.67           H  
ATOM   2545 1HB  HIS A 172      16.936 -13.292   9.932  1.00  0.67           H  
ATOM   2546 2HB  HIS A 172      16.103 -12.257  11.065  1.00  0.67           H  
ATOM   2547  HD2 HIS A 172      18.984 -12.229   8.635  1.00  0.67           H  
ATOM   2548  HE1 HIS A 172      19.552  -8.783  11.003  1.00  0.67           H  
ATOM   2549  HE2 HIS A 172      20.290 -10.049   8.862  1.00  0.67           H  
ATOM   2550  N   GLY A 173      16.637 -15.884  12.159  1.00  0.66           N  
ATOM   2551  CA  GLY A 173      15.584 -16.830  12.526  1.00  0.66           C  
ATOM   2552  C   GLY A 173      14.445 -16.907  11.510  1.00  0.66           C  
ATOM   2553  O   GLY A 173      13.318 -17.267  11.854  1.00  0.66           O  
ATOM   2554  H   GLY A 173      17.488 -16.264  11.746  1.00  0.66           H  
ATOM   2555 1HA  GLY A 173      16.031 -17.820  12.630  1.00  0.66           H  
ATOM   2556 2HA  GLY A 173      15.183 -16.563  13.502  1.00  0.66           H  
ATOM   2557  N   ILE A 174      14.739 -16.558  10.265  1.00  0.65           N  
ATOM   2558  CA  ILE A 174      13.750 -16.558   9.192  1.00  0.65           C  
ATOM   2559  C   ILE A 174      13.322 -18.007   8.994  1.00  0.65           C  
ATOM   2560  O   ILE A 174      14.182 -18.891   8.982  1.00  0.65           O  
ATOM   2561  CB  ILE A 174      14.379 -16.001   7.904  1.00  0.65           C  
ATOM   2562  CG1 ILE A 174      14.944 -14.653   8.199  1.00  0.65           C  
ATOM   2563  CG2 ILE A 174      13.387 -15.861   6.835  1.00  0.65           C  
ATOM   2564  CD1 ILE A 174      13.954 -13.683   8.741  1.00  0.65           C  
ATOM   2565  H   ILE A 174      15.687 -16.277  10.066  1.00  0.65           H  
ATOM   2566  HA  ILE A 174      12.883 -15.962   9.481  1.00  0.65           H  
ATOM   2567  HB  ILE A 174      15.183 -16.652   7.573  1.00  0.65           H  
ATOM   2568 1HG1 ILE A 174      15.736 -14.788   8.916  1.00  0.65           H  
ATOM   2569 2HG1 ILE A 174      15.363 -14.237   7.290  1.00  0.65           H  
ATOM   2570 1HG2 ILE A 174      13.859 -15.440   5.960  1.00  0.65           H  
ATOM   2571 2HG2 ILE A 174      12.946 -16.830   6.591  1.00  0.65           H  
ATOM   2572 3HG2 ILE A 174      12.636 -15.191   7.196  1.00  0.65           H  
ATOM   2573 1HD1 ILE A 174      14.451 -12.741   8.947  1.00  0.65           H  
ATOM   2574 2HD1 ILE A 174      13.154 -13.530   8.013  1.00  0.65           H  
ATOM   2575 3HD1 ILE A 174      13.535 -14.075   9.668  1.00  0.65           H  
ATOM   2576  N   SER A 175      12.012 -18.283   8.924  1.00  0.63           N  
ATOM   2577  CA  SER A 175      11.595 -19.674   8.820  1.00  0.63           C  
ATOM   2578  C   SER A 175      11.284 -20.088   7.397  1.00  0.63           C  
ATOM   2579  O   SER A 175      11.408 -21.266   7.049  1.00  0.63           O  
ATOM   2580  CB  SER A 175      10.381 -19.914   9.696  1.00  0.63           C  
ATOM   2581  OG  SER A 175       9.245 -19.203   9.242  1.00  0.63           O  
ATOM   2582  H   SER A 175      11.301 -17.546   8.890  1.00  0.63           H  
ATOM   2583  HA  SER A 175      12.407 -20.303   9.184  1.00  0.63           H  
ATOM   2584 1HB  SER A 175      10.158 -20.977   9.729  1.00  0.63           H  
ATOM   2585 2HB  SER A 175      10.619 -19.599  10.711  1.00  0.63           H  
ATOM   2586  HG  SER A 175       9.549 -18.306   8.949  1.00  0.63           H  
ATOM   2587  N   ARG A 176      10.906 -19.121   6.566  1.00  0.61           N  
ATOM   2588  CA  ARG A 176      10.563 -19.440   5.184  1.00  0.61           C  
ATOM   2589  C   ARG A 176      11.113 -18.399   4.197  1.00  0.61           C  
ATOM   2590  O   ARG A 176      10.812 -17.200   4.297  1.00  0.61           O  
ATOM   2591  CB  ARG A 176       9.040 -19.546   5.047  1.00  0.61           C  
ATOM   2592  CG  ARG A 176       8.342 -20.685   5.815  1.00  0.61           C  
ATOM   2593  CD  ARG A 176       8.658 -22.003   5.227  1.00  0.61           C  
ATOM   2594  NE  ARG A 176       7.964 -23.102   5.882  1.00  0.61           N  
ATOM   2595  CZ  ARG A 176       8.386 -23.750   6.991  1.00  0.61           C  
ATOM   2596  NH1 ARG A 176       9.510 -23.416   7.595  1.00  0.61           N  
ATOM   2597  NH2 ARG A 176       7.655 -24.740   7.482  1.00  0.61           N  
ATOM   2598  H   ARG A 176      10.786 -18.175   6.937  1.00  0.61           H  
ATOM   2599  HA  ARG A 176      10.997 -20.406   4.935  1.00  0.61           H  
ATOM   2600 1HB  ARG A 176       8.585 -18.618   5.402  1.00  0.61           H  
ATOM   2601 2HB  ARG A 176       8.770 -19.662   4.018  1.00  0.61           H  
ATOM   2602 1HG  ARG A 176       8.620 -20.682   6.863  1.00  0.61           H  
ATOM   2603 2HG  ARG A 176       7.261 -20.537   5.732  1.00  0.61           H  
ATOM   2604 1HD  ARG A 176       8.344 -21.990   4.203  1.00  0.61           H  
ATOM   2605 2HD  ARG A 176       9.728 -22.184   5.279  1.00  0.61           H  
ATOM   2606  HE  ARG A 176       7.094 -23.406   5.468  1.00  0.61           H  
ATOM   2607 1HH1 ARG A 176      10.103 -22.650   7.241  1.00  0.61           H  
ATOM   2608 2HH1 ARG A 176       9.801 -23.914   8.421  1.00  0.61           H  
ATOM   2609 1HH2 ARG A 176       6.791 -25.004   7.027  1.00  0.61           H  
ATOM   2610 2HH2 ARG A 176       7.960 -25.231   8.310  1.00  0.61           H  
ATOM   2611  N   VAL A 177      11.884 -18.862   3.219  1.00  0.59           N  
ATOM   2612  CA  VAL A 177      12.430 -17.937   2.223  1.00  0.59           C  
ATOM   2613  C   VAL A 177      12.061 -18.357   0.820  1.00  0.59           C  
ATOM   2614  O   VAL A 177      12.131 -19.538   0.499  1.00  0.59           O  
ATOM   2615  CB  VAL A 177      13.961 -17.826   2.317  1.00  0.59           C  
ATOM   2616  CG1 VAL A 177      14.477 -16.858   1.248  1.00  0.59           C  
ATOM   2617  CG2 VAL A 177      14.353 -17.357   3.713  1.00  0.59           C  
ATOM   2618  H   VAL A 177      12.108 -19.862   3.192  1.00  0.59           H  
ATOM   2619  HA  VAL A 177      12.015 -16.948   2.402  1.00  0.59           H  
ATOM   2620  HB  VAL A 177      14.409 -18.780   2.122  1.00  0.59           H  
ATOM   2621 1HG1 VAL A 177      15.527 -16.789   1.327  1.00  0.59           H  
ATOM   2622 2HG1 VAL A 177      14.221 -17.210   0.254  1.00  0.59           H  
ATOM   2623 3HG1 VAL A 177      14.040 -15.871   1.407  1.00  0.59           H  
ATOM   2624 1HG2 VAL A 177      15.428 -17.267   3.797  1.00  0.59           H  
ATOM   2625 2HG2 VAL A 177      13.904 -16.403   3.887  1.00  0.59           H  
ATOM   2626 3HG2 VAL A 177      13.999 -18.070   4.458  1.00  0.59           H  
ATOM   2627  N   ALA A 178      11.604 -17.416   0.013  1.00  0.58           N  
ATOM   2628  CA  ALA A 178      11.302 -17.744  -1.369  1.00  0.58           C  
ATOM   2629  C   ALA A 178      12.324 -17.070  -2.260  1.00  0.58           C  
ATOM   2630  O   ALA A 178      12.759 -15.956  -1.960  1.00  0.58           O  
ATOM   2631  CB  ALA A 178       9.903 -17.312  -1.753  1.00  0.58           C  
ATOM   2632  H   ALA A 178      11.532 -16.458   0.358  1.00  0.58           H  
ATOM   2633  HA  ALA A 178      11.387 -18.816  -1.497  1.00  0.58           H  
ATOM   2634 1HB  ALA A 178       9.732 -17.587  -2.794  1.00  0.58           H  
ATOM   2635 2HB  ALA A 178       9.177 -17.812  -1.121  1.00  0.58           H  
ATOM   2636 3HB  ALA A 178       9.823 -16.266  -1.639  1.00  0.58           H  
ATOM   2637  N   VAL A 179      12.695 -17.734  -3.340  1.00  0.57           N  
ATOM   2638  CA  VAL A 179      13.604 -17.179  -4.313  1.00  0.57           C  
ATOM   2639  C   VAL A 179      12.951 -17.212  -5.687  1.00  0.57           C  
ATOM   2640  O   VAL A 179      12.512 -18.271  -6.135  1.00  0.57           O  
ATOM   2641  CB  VAL A 179      14.931 -17.964  -4.366  1.00  0.57           C  
ATOM   2642  CG1 VAL A 179      15.860 -17.315  -5.415  1.00  0.57           C  
ATOM   2643  CG2 VAL A 179      15.545 -17.992  -3.016  1.00  0.57           C  
ATOM   2644  H   VAL A 179      12.331 -18.661  -3.483  1.00  0.57           H  
ATOM   2645  HA  VAL A 179      13.818 -16.168  -4.027  1.00  0.57           H  
ATOM   2646  HB  VAL A 179      14.738 -18.985  -4.689  1.00  0.57           H  
ATOM   2647 1HG1 VAL A 179      16.796 -17.860  -5.471  1.00  0.57           H  
ATOM   2648 2HG1 VAL A 179      15.380 -17.327  -6.395  1.00  0.57           H  
ATOM   2649 3HG1 VAL A 179      16.062 -16.280  -5.125  1.00  0.57           H  
ATOM   2650 1HG2 VAL A 179      16.474 -18.556  -3.071  1.00  0.57           H  
ATOM   2651 2HG2 VAL A 179      15.738 -16.970  -2.696  1.00  0.57           H  
ATOM   2652 3HG2 VAL A 179      14.869 -18.476  -2.309  1.00  0.57           H  
ATOM   2653  N   VAL A 180      12.882 -16.065  -6.351  1.00  0.58           N  
ATOM   2654  CA  VAL A 180      12.276 -16.027  -7.680  1.00  0.58           C  
ATOM   2655  C   VAL A 180      13.305 -15.582  -8.715  1.00  0.58           C  
ATOM   2656  O   VAL A 180      13.850 -14.483  -8.630  1.00  0.58           O  
ATOM   2657  CB  VAL A 180      11.033 -15.114  -7.685  1.00  0.58           C  
ATOM   2658  CG1 VAL A 180      10.436 -15.074  -9.076  1.00  0.58           C  
ATOM   2659  CG2 VAL A 180       9.993 -15.666  -6.692  1.00  0.58           C  
ATOM   2660  H   VAL A 180      13.274 -15.230  -5.917  1.00  0.58           H  
ATOM   2661  HA  VAL A 180      11.946 -17.032  -7.945  1.00  0.58           H  
ATOM   2662  HB  VAL A 180      11.316 -14.103  -7.414  1.00  0.58           H  
ATOM   2663 1HG1 VAL A 180       9.560 -14.432  -9.079  1.00  0.58           H  
ATOM   2664 2HG1 VAL A 180      11.173 -14.690  -9.781  1.00  0.58           H  
ATOM   2665 3HG1 VAL A 180      10.148 -16.080  -9.366  1.00  0.58           H  
ATOM   2666 1HG2 VAL A 180       9.112 -15.047  -6.708  1.00  0.58           H  
ATOM   2667 2HG2 VAL A 180       9.722 -16.672  -6.988  1.00  0.58           H  
ATOM   2668 3HG2 VAL A 180      10.409 -15.682  -5.685  1.00  0.58           H  
ATOM   2669  N   ASP A 181      13.577 -16.461  -9.674  1.00  0.59           N  
ATOM   2670  CA  ASP A 181      14.585 -16.223 -10.702  1.00  0.59           C  
ATOM   2671  C   ASP A 181      13.987 -15.859 -12.053  1.00  0.59           C  
ATOM   2672  O   ASP A 181      13.262 -16.648 -12.663  1.00  0.59           O  
ATOM   2673  CB  ASP A 181      15.541 -17.423 -10.784  1.00  0.59           C  
ATOM   2674  CG  ASP A 181      16.771 -17.250 -11.711  1.00  0.59           C  
ATOM   2675  OD1 ASP A 181      16.764 -16.434 -12.620  1.00  0.59           O  
ATOM   2676  OD2 ASP A 181      17.747 -17.923 -11.437  1.00  0.59           O  
ATOM   2677  H   ASP A 181      13.086 -17.356  -9.664  1.00  0.59           H  
ATOM   2678  HA  ASP A 181      15.148 -15.357 -10.401  1.00  0.59           H  
ATOM   2679 1HB  ASP A 181      15.908 -17.647  -9.781  1.00  0.59           H  
ATOM   2680 2HB  ASP A 181      14.994 -18.295 -11.118  1.00  0.59           H  
ATOM   2681  N   TRP A 182      14.231 -14.614 -12.474  1.00  0.62           N  
ATOM   2682  CA  TRP A 182      13.666 -14.077 -13.712  1.00  0.62           C  
ATOM   2683  C   TRP A 182      14.642 -14.068 -14.891  1.00  0.62           C  
ATOM   2684  O   TRP A 182      14.384 -13.398 -15.898  1.00  0.62           O  
ATOM   2685  CB  TRP A 182      13.185 -12.641 -13.519  1.00  0.62           C  
ATOM   2686  CG  TRP A 182      12.046 -12.500 -12.596  1.00  0.62           C  
ATOM   2687  CD1 TRP A 182      12.034 -11.856 -11.417  1.00  0.62           C  
ATOM   2688  CD2 TRP A 182      10.736 -13.029 -12.774  1.00  0.62           C  
ATOM   2689  NE1 TRP A 182      10.799 -11.943 -10.846  1.00  0.62           N  
ATOM   2690  CE2 TRP A 182       9.993 -12.661 -11.667  1.00  0.62           C  
ATOM   2691  CE3 TRP A 182      10.150 -13.768 -13.760  1.00  0.62           C  
ATOM   2692  CZ2 TRP A 182       8.683 -13.024 -11.528  1.00  0.62           C  
ATOM   2693  CZ3 TRP A 182       8.834 -14.130 -13.631  1.00  0.62           C  
ATOM   2694  CH2 TRP A 182       8.132 -13.781 -12.555  1.00  0.62           C  
ATOM   2695  H   TRP A 182      14.884 -14.038 -11.936  1.00  0.62           H  
ATOM   2696  HA  TRP A 182      12.815 -14.698 -13.992  1.00  0.62           H  
ATOM   2697 1HB  TRP A 182      14.012 -12.039 -13.136  1.00  0.62           H  
ATOM   2698 2HB  TRP A 182      12.897 -12.223 -14.483  1.00  0.62           H  
ATOM   2699  HD1 TRP A 182      12.885 -11.344 -11.000  1.00  0.62           H  
ATOM   2700  HE1 TRP A 182      10.527 -11.544  -9.962  1.00  0.62           H  
ATOM   2701  HE3 TRP A 182      10.733 -14.058 -14.622  1.00  0.62           H  
ATOM   2702  HZ2 TRP A 182       8.097 -12.740 -10.656  1.00  0.62           H  
ATOM   2703  HZ3 TRP A 182       8.373 -14.713 -14.416  1.00  0.62           H  
ATOM   2704  HH2 TRP A 182       7.125 -14.107 -12.505  1.00  0.62           H  
ATOM   2705  N   ASP A 183      15.780 -14.748 -14.768  1.00  0.64           N  
ATOM   2706  CA  ASP A 183      16.750 -14.710 -15.860  1.00  0.64           C  
ATOM   2707  C   ASP A 183      16.269 -15.706 -16.924  1.00  0.64           C  
ATOM   2708  O   ASP A 183      15.356 -16.487 -16.673  1.00  0.64           O  
ATOM   2709  CB  ASP A 183      18.144 -15.109 -15.345  1.00  0.64           C  
ATOM   2710  CG  ASP A 183      19.331 -14.272 -15.961  1.00  0.64           C  
ATOM   2711  OD1 ASP A 183      19.062 -13.277 -16.648  1.00  0.64           O  
ATOM   2712  OD2 ASP A 183      20.479 -14.577 -15.662  1.00  0.64           O  
ATOM   2713  H   ASP A 183      15.981 -15.306 -13.926  1.00  0.64           H  
ATOM   2714  HA  ASP A 183      16.786 -13.711 -16.290  1.00  0.64           H  
ATOM   2715 1HB  ASP A 183      18.164 -15.008 -14.257  1.00  0.64           H  
ATOM   2716 2HB  ASP A 183      18.309 -16.173 -15.564  1.00  0.64           H  
ATOM   2717  N   VAL A 184      16.884 -15.707 -18.097  1.00  0.67           N  
ATOM   2718  CA  VAL A 184      16.533 -16.653 -19.151  1.00  0.67           C  
ATOM   2719  C   VAL A 184      17.094 -18.004 -18.932  1.00  0.67           C  
ATOM   2720  O   VAL A 184      16.539 -19.004 -19.373  1.00  0.67           O  
ATOM   2721  CB  VAL A 184      17.003 -16.218 -20.488  1.00  0.67           C  
ATOM   2722  CG1 VAL A 184      16.742 -17.253 -21.466  1.00  0.67           C  
ATOM   2723  CG2 VAL A 184      16.302 -15.095 -20.780  1.00  0.67           C  
ATOM   2724  H   VAL A 184      17.624 -15.024 -18.295  1.00  0.67           H  
ATOM   2725  HA  VAL A 184      15.445 -16.732 -19.176  1.00  0.67           H  
ATOM   2726  HB  VAL A 184      18.075 -16.021 -20.472  1.00  0.67           H  
ATOM   2727 1HG1 VAL A 184      17.050 -16.945 -22.452  1.00  0.67           H  
ATOM   2728 2HG1 VAL A 184      17.258 -18.162 -21.201  1.00  0.67           H  
ATOM   2729 3HG1 VAL A 184      15.698 -17.401 -21.441  1.00  0.67           H  
ATOM   2730 1HG2 VAL A 184      16.582 -14.728 -21.702  1.00  0.67           H  
ATOM   2731 2HG2 VAL A 184      15.248 -15.308 -20.770  1.00  0.67           H  
ATOM   2732 3HG2 VAL A 184      16.541 -14.389 -20.018  1.00  0.67           H  
ATOM   2733  N   HIS A 185      18.290 -18.013 -18.418  1.00  0.69           N  
ATOM   2734  CA  HIS A 185      18.997 -19.222 -18.145  1.00  0.69           C  
ATOM   2735  C   HIS A 185      18.408 -19.855 -16.875  1.00  0.69           C  
ATOM   2736  O   HIS A 185      17.995 -19.138 -15.966  1.00  0.69           O  
ATOM   2737  CB  HIS A 185      20.441 -18.842 -17.993  1.00  0.69           C  
ATOM   2738  CG  HIS A 185      21.010 -18.245 -19.285  1.00  0.69           C  
ATOM   2739  ND1 HIS A 185      22.298 -17.753 -19.387  1.00  0.69           N  
ATOM   2740  CD2 HIS A 185      20.446 -18.071 -20.509  1.00  0.69           C  
ATOM   2741  CE1 HIS A 185      22.505 -17.315 -20.626  1.00  0.69           C  
ATOM   2742  NE2 HIS A 185      21.391 -17.496 -21.325  1.00  0.69           N  
ATOM   2743  H   HIS A 185      18.699 -17.123 -18.150  1.00  0.69           H  
ATOM   2744  HA  HIS A 185      18.887 -19.918 -18.975  1.00  0.69           H  
ATOM   2745 1HB  HIS A 185      20.510 -18.077 -17.231  1.00  0.69           H  
ATOM   2746 2HB  HIS A 185      21.031 -19.699 -17.686  1.00  0.69           H  
ATOM   2747  HD2 HIS A 185      19.447 -18.341 -20.785  1.00  0.69           H  
ATOM   2748  HE1 HIS A 185      23.430 -16.879 -20.998  1.00  0.69           H  
ATOM   2749  HE2 HIS A 185      21.239 -17.245 -22.321  1.00  0.69           H  
ATOM   2750  N   HIS A 186      18.340 -21.179 -16.825  1.00  0.70           N  
ATOM   2751  CA  HIS A 186      17.791 -21.914 -15.673  1.00  0.70           C  
ATOM   2752  C   HIS A 186      18.552 -21.661 -14.385  1.00  0.70           C  
ATOM   2753  O   HIS A 186      19.773 -21.847 -14.349  1.00  0.70           O  
ATOM   2754  CB  HIS A 186      17.725 -23.419 -15.955  1.00  0.70           C  
ATOM   2755  CG  HIS A 186      17.023 -24.245 -14.894  1.00  0.70           C  
ATOM   2756  ND1 HIS A 186      17.257 -25.582 -14.737  1.00  0.70           N  
ATOM   2757  CD2 HIS A 186      16.115 -23.917 -13.956  1.00  0.70           C  
ATOM   2758  CE1 HIS A 186      16.524 -26.048 -13.737  1.00  0.70           C  
ATOM   2759  NE2 HIS A 186      15.817 -25.053 -13.250  1.00  0.70           N  
ATOM   2760  H   HIS A 186      18.746 -21.692 -17.602  1.00  0.70           H  
ATOM   2761  HA  HIS A 186      16.769 -21.575 -15.499  1.00  0.70           H  
ATOM   2762 1HB  HIS A 186      17.222 -23.587 -16.905  1.00  0.70           H  
ATOM   2763 2HB  HIS A 186      18.735 -23.810 -16.060  1.00  0.70           H  
ATOM   2764  HD1 HIS A 186      17.890 -26.138 -15.305  1.00  0.70           H  
ATOM   2765  HD2 HIS A 186      15.636 -22.996 -13.702  1.00  0.70           H  
ATOM   2766  HE1 HIS A 186      16.578 -27.103 -13.453  1.00  0.70           H  
ATOM   2767  N   GLY A 187      17.856 -21.282 -13.303  1.00  0.71           N  
ATOM   2768  CA  GLY A 187      18.526 -21.018 -12.019  1.00  0.71           C  
ATOM   2769  C   GLY A 187      18.973 -22.302 -11.280  1.00  0.71           C  
ATOM   2770  O   GLY A 187      18.547 -22.573 -10.147  1.00  0.71           O  
ATOM   2771  H   GLY A 187      16.840 -21.142 -13.356  1.00  0.71           H  
ATOM   2772 1HA  GLY A 187      19.388 -20.374 -12.192  1.00  0.71           H  
ATOM   2773 2HA  GLY A 187      17.850 -20.450 -11.381  1.00  0.71           H  
ATOM   2774  N   ASN A 188      19.862 -23.065 -11.929  1.00  0.71           N  
ATOM   2775  CA  ASN A 188      20.383 -24.342 -11.439  1.00  0.71           C  
ATOM   2776  C   ASN A 188      21.196 -24.247 -10.175  1.00  0.71           C  
ATOM   2777  O   ASN A 188      21.240 -25.203  -9.399  1.00  0.71           O  
ATOM   2778  CB  ASN A 188      21.235 -25.014 -12.507  1.00  0.71           C  
ATOM   2779  CG  ASN A 188      20.428 -25.686 -13.524  1.00  0.71           C  
ATOM   2780  OD1 ASN A 188      19.347 -26.119 -13.172  1.00  0.71           O  
ATOM   2781  ND2 ASN A 188      20.876 -25.779 -14.743  1.00  0.71           N  
ATOM   2782  H   ASN A 188      20.153 -22.730 -12.840  1.00  0.71           H  
ATOM   2783  HA  ASN A 188      19.530 -24.988 -11.223  1.00  0.71           H  
ATOM   2784 1HB  ASN A 188      21.854 -24.259 -12.994  1.00  0.71           H  
ATOM   2785 2HB  ASN A 188      21.902 -25.738 -12.041  1.00  0.71           H  
ATOM   2786 1HD2 ASN A 188      20.293 -26.219 -15.460  1.00  0.71           H  
ATOM   2787 2HD2 ASN A 188      21.764 -25.397 -14.979  1.00  0.71           H  
ATOM   2788  N   GLY A 189      21.864 -23.127  -9.956  1.00  0.70           N  
ATOM   2789  CA  GLY A 189      22.675 -23.029  -8.773  1.00  0.70           C  
ATOM   2790  C   GLY A 189      21.807 -23.122  -7.548  1.00  0.70           C  
ATOM   2791  O   GLY A 189      21.887 -24.071  -6.756  1.00  0.70           O  
ATOM   2792  H   GLY A 189      21.800 -22.317 -10.565  1.00  0.70           H  
ATOM   2793 1HA  GLY A 189      23.422 -23.814  -8.767  1.00  0.70           H  
ATOM   2794 2HA  GLY A 189      23.184 -22.072  -8.782  1.00  0.70           H  
ATOM   2795  N   THR A 190      20.879 -22.173  -7.459  1.00  0.69           N  
ATOM   2796  CA  THR A 190      19.968 -22.120  -6.330  1.00  0.69           C  
ATOM   2797  C   THR A 190      19.211 -23.445  -6.181  1.00  0.69           C  
ATOM   2798  O   THR A 190      19.158 -24.017  -5.081  1.00  0.69           O  
ATOM   2799  CB  THR A 190      18.960 -20.961  -6.498  1.00  0.69           C  
ATOM   2800  OG1 THR A 190      19.661 -19.719  -6.606  1.00  0.69           O  
ATOM   2801  CG2 THR A 190      18.041 -20.888  -5.277  1.00  0.69           C  
ATOM   2802  H   THR A 190      20.883 -21.445  -8.177  1.00  0.69           H  
ATOM   2803  HA  THR A 190      20.549 -21.960  -5.425  1.00  0.69           H  
ATOM   2804  HB  THR A 190      18.363 -21.124  -7.399  1.00  0.69           H  
ATOM   2805  HG1 THR A 190      20.174 -19.726  -7.423  1.00  0.69           H  
ATOM   2806 1HG2 THR A 190      17.336 -20.082  -5.399  1.00  0.69           H  
ATOM   2807 2HG2 THR A 190      17.498 -21.826  -5.175  1.00  0.69           H  
ATOM   2808 3HG2 THR A 190      18.633 -20.712  -4.387  1.00  0.69           H  
ATOM   2809  N   GLN A 191      18.680 -23.978  -7.292  1.00  0.68           N  
ATOM   2810  CA  GLN A 191      17.935 -25.228  -7.197  1.00  0.68           C  
ATOM   2811  C   GLN A 191      18.740 -26.391  -6.631  1.00  0.68           C  
ATOM   2812  O   GLN A 191      18.196 -27.194  -5.877  1.00  0.68           O  
ATOM   2813  CB  GLN A 191      17.381 -25.680  -8.542  1.00  0.68           C  
ATOM   2814  CG  GLN A 191      16.582 -26.976  -8.396  1.00  0.68           C  
ATOM   2815  CD  GLN A 191      15.952 -27.486  -9.663  1.00  0.68           C  
ATOM   2816  OE1 GLN A 191      16.597 -27.738 -10.686  1.00  0.68           O  
ATOM   2817  NE2 GLN A 191      14.657 -27.648  -9.583  1.00  0.68           N  
ATOM   2818  H   GLN A 191      18.762 -23.503  -8.195  1.00  0.68           H  
ATOM   2819  HA  GLN A 191      17.089 -25.060  -6.530  1.00  0.68           H  
ATOM   2820 1HB  GLN A 191      16.740 -24.904  -8.963  1.00  0.68           H  
ATOM   2821 2HB  GLN A 191      18.203 -25.848  -9.240  1.00  0.68           H  
ATOM   2822 1HG  GLN A 191      17.253 -27.749  -8.022  1.00  0.68           H  
ATOM   2823 2HG  GLN A 191      15.785 -26.804  -7.670  1.00  0.68           H  
ATOM   2824 1HE2 GLN A 191      14.114 -27.987 -10.364  1.00  0.68           H  
ATOM   2825 2HE2 GLN A 191      14.191 -27.436  -8.738  1.00  0.68           H  
ATOM   2826  N   SER A 192      20.031 -26.486  -6.966  1.00  0.67           N  
ATOM   2827  CA  SER A 192      20.871 -27.600  -6.526  1.00  0.67           C  
ATOM   2828  C   SER A 192      21.265 -27.524  -5.060  1.00  0.67           C  
ATOM   2829  O   SER A 192      21.874 -28.453  -4.524  1.00  0.67           O  
ATOM   2830  CB  SER A 192      22.150 -27.638  -7.314  1.00  0.67           C  
ATOM   2831  OG  SER A 192      23.013 -26.577  -6.944  1.00  0.67           O  
ATOM   2832  H   SER A 192      20.449 -25.792  -7.596  1.00  0.67           H  
ATOM   2833  HA  SER A 192      20.317 -28.525  -6.688  1.00  0.67           H  
ATOM   2834 1HB  SER A 192      22.650 -28.589  -7.158  1.00  0.67           H  
ATOM   2835 2HB  SER A 192      21.917 -27.559  -8.376  1.00  0.67           H  
ATOM   2836  HG  SER A 192      22.472 -25.739  -6.929  1.00  0.67           H  
ATOM   2837  N   ILE A 193      20.993 -26.391  -4.438  1.00  0.67           N  
ATOM   2838  CA  ILE A 193      21.320 -26.136  -3.054  1.00  0.67           C  
ATOM   2839  C   ILE A 193      20.108 -26.391  -2.174  1.00  0.67           C  
ATOM   2840  O   ILE A 193      20.221 -26.986  -1.103  1.00  0.67           O  
ATOM   2841  CB  ILE A 193      21.872 -24.720  -2.925  1.00  0.67           C  
ATOM   2842  CG1 ILE A 193      23.203 -24.665  -3.731  1.00  0.67           C  
ATOM   2843  CG2 ILE A 193      22.091 -24.368  -1.445  1.00  0.67           C  
ATOM   2844  CD1 ILE A 193      23.705 -23.300  -4.009  1.00  0.67           C  
ATOM   2845  H   ILE A 193      20.495 -25.657  -4.939  1.00  0.67           H  
ATOM   2846  HA  ILE A 193      22.106 -26.826  -2.752  1.00  0.67           H  
ATOM   2847  HB  ILE A 193      21.177 -24.007  -3.377  1.00  0.67           H  
ATOM   2848 1HG1 ILE A 193      23.958 -25.193  -3.161  1.00  0.67           H  
ATOM   2849 2HG1 ILE A 193      23.068 -25.172  -4.683  1.00  0.67           H  
ATOM   2850 1HG2 ILE A 193      22.496 -23.377  -1.364  1.00  0.67           H  
ATOM   2851 2HG2 ILE A 193      21.135 -24.418  -0.918  1.00  0.67           H  
ATOM   2852 3HG2 ILE A 193      22.789 -25.079  -1.003  1.00  0.67           H  
ATOM   2853 1HD1 ILE A 193      24.643 -23.357  -4.566  1.00  0.67           H  
ATOM   2854 2HD1 ILE A 193      22.966 -22.783  -4.609  1.00  0.67           H  
ATOM   2855 3HD1 ILE A 193      23.858 -22.771  -3.095  1.00  0.67           H  
ATOM   2856  N   PHE A 194      18.942 -25.948  -2.641  1.00  0.67           N  
ATOM   2857  CA  PHE A 194      17.707 -26.077  -1.880  1.00  0.67           C  
ATOM   2858  C   PHE A 194      16.778 -27.212  -2.365  1.00  0.67           C  
ATOM   2859  O   PHE A 194      15.620 -27.294  -1.953  1.00  0.67           O  
ATOM   2860  CB  PHE A 194      16.975 -24.736  -1.912  1.00  0.67           C  
ATOM   2861  CG  PHE A 194      17.761 -23.633  -1.252  1.00  0.67           C  
ATOM   2862  CD1 PHE A 194      18.385 -22.680  -2.008  1.00  0.67           C  
ATOM   2863  CD2 PHE A 194      17.895 -23.564   0.119  1.00  0.67           C  
ATOM   2864  CE1 PHE A 194      19.104 -21.679  -1.421  1.00  0.67           C  
ATOM   2865  CE2 PHE A 194      18.637 -22.565   0.715  1.00  0.67           C  
ATOM   2866  CZ  PHE A 194      19.237 -21.620  -0.058  1.00  0.67           C  
ATOM   2867  H   PHE A 194      18.922 -25.460  -3.540  1.00  0.67           H  
ATOM   2868  HA  PHE A 194      17.973 -26.292  -0.851  1.00  0.67           H  
ATOM   2869 1HB  PHE A 194      16.787 -24.449  -2.952  1.00  0.67           H  
ATOM   2870 2HB  PHE A 194      16.009 -24.826  -1.412  1.00  0.67           H  
ATOM   2871  HD1 PHE A 194      18.292 -22.729  -3.088  1.00  0.67           H  
ATOM   2872  HD2 PHE A 194      17.400 -24.307   0.733  1.00  0.67           H  
ATOM   2873  HE1 PHE A 194      19.566 -20.936  -2.034  1.00  0.67           H  
ATOM   2874  HE2 PHE A 194      18.736 -22.520   1.806  1.00  0.67           H  
ATOM   2875  HZ  PHE A 194      19.815 -20.826   0.414  1.00  0.67           H  
ATOM   2876  N   TYR A 195      17.307 -28.120  -3.187  1.00  0.67           N  
ATOM   2877  CA  TYR A 195      16.562 -29.234  -3.800  1.00  0.67           C  
ATOM   2878  C   TYR A 195      15.789 -30.143  -2.840  1.00  0.67           C  
ATOM   2879  O   TYR A 195      14.851 -30.820  -3.262  1.00  0.67           O  
ATOM   2880  CB  TYR A 195      17.507 -30.095  -4.629  1.00  0.67           C  
ATOM   2881  CG  TYR A 195      18.422 -30.946  -3.834  1.00  0.67           C  
ATOM   2882  CD1 TYR A 195      18.090 -32.261  -3.547  1.00  0.67           C  
ATOM   2883  CD2 TYR A 195      19.593 -30.407  -3.374  1.00  0.67           C  
ATOM   2884  CE1 TYR A 195      18.958 -33.032  -2.803  1.00  0.67           C  
ATOM   2885  CE2 TYR A 195      20.463 -31.164  -2.635  1.00  0.67           C  
ATOM   2886  CZ  TYR A 195      20.153 -32.476  -2.346  1.00  0.67           C  
ATOM   2887  OH  TYR A 195      21.019 -33.241  -1.600  1.00  0.67           O  
ATOM   2888  H   TYR A 195      18.274 -27.997  -3.456  1.00  0.67           H  
ATOM   2889  HA  TYR A 195      15.836 -28.795  -4.483  1.00  0.67           H  
ATOM   2890 1HB  TYR A 195      16.930 -30.743  -5.267  1.00  0.67           H  
ATOM   2891 2HB  TYR A 195      18.113 -29.477  -5.265  1.00  0.67           H  
ATOM   2892  HD1 TYR A 195      17.151 -32.685  -3.905  1.00  0.67           H  
ATOM   2893  HD2 TYR A 195      19.824 -29.377  -3.594  1.00  0.67           H  
ATOM   2894  HE1 TYR A 195      18.707 -34.066  -2.567  1.00  0.67           H  
ATOM   2895  HE2 TYR A 195      21.394 -30.723  -2.274  1.00  0.67           H  
ATOM   2896  HH  TYR A 195      20.543 -34.004  -1.252  1.00  0.67           H  
ATOM   2897  N   ASP A 196      16.191 -30.203  -1.574  1.00  0.66           N  
ATOM   2898  CA  ASP A 196      15.510 -31.054  -0.601  1.00  0.66           C  
ATOM   2899  C   ASP A 196      15.222 -30.294   0.688  1.00  0.66           C  
ATOM   2900  O   ASP A 196      15.046 -30.893   1.752  1.00  0.66           O  
ATOM   2901  CB  ASP A 196      16.278 -32.355  -0.329  1.00  0.66           C  
ATOM   2902  CG  ASP A 196      17.668 -32.215   0.310  1.00  0.66           C  
ATOM   2903  OD1 ASP A 196      18.104 -31.122   0.576  1.00  0.66           O  
ATOM   2904  OD2 ASP A 196      18.290 -33.238   0.510  1.00  0.66           O  
ATOM   2905  H   ASP A 196      16.977 -29.641  -1.286  1.00  0.66           H  
ATOM   2906  HA  ASP A 196      14.562 -31.361  -1.025  1.00  0.66           H  
ATOM   2907 1HB  ASP A 196      15.672 -32.974   0.330  1.00  0.66           H  
ATOM   2908 2HB  ASP A 196      16.369 -32.906  -1.262  1.00  0.66           H  
ATOM   2909  N   ARG A 197      15.192 -28.959   0.597  1.00  0.65           N  
ATOM   2910  CA  ARG A 197      14.956 -28.140   1.778  1.00  0.65           C  
ATOM   2911  C   ARG A 197      13.582 -27.482   1.753  1.00  0.65           C  
ATOM   2912  O   ARG A 197      13.363 -26.466   1.098  1.00  0.65           O  
ATOM   2913  CB  ARG A 197      16.047 -27.090   1.905  1.00  0.65           C  
ATOM   2914  CG  ARG A 197      17.462 -27.699   2.097  1.00  0.65           C  
ATOM   2915  CD  ARG A 197      18.543 -26.669   2.226  1.00  0.65           C  
ATOM   2916  NE  ARG A 197      19.856 -27.271   2.355  1.00  0.65           N  
ATOM   2917  CZ  ARG A 197      21.015 -26.584   2.421  1.00  0.65           C  
ATOM   2918  NH1 ARG A 197      21.019 -25.271   2.386  1.00  0.65           N  
ATOM   2919  NH2 ARG A 197      22.156 -27.241   2.521  1.00  0.65           N  
ATOM   2920  H   ARG A 197      15.331 -28.500  -0.305  1.00  0.65           H  
ATOM   2921  HA  ARG A 197      15.009 -28.783   2.656  1.00  0.65           H  
ATOM   2922 1HB  ARG A 197      16.063 -26.477   1.005  1.00  0.65           H  
ATOM   2923 2HB  ARG A 197      15.835 -26.432   2.752  1.00  0.65           H  
ATOM   2924 1HG  ARG A 197      17.467 -28.316   2.994  1.00  0.65           H  
ATOM   2925 2HG  ARG A 197      17.701 -28.327   1.231  1.00  0.65           H  
ATOM   2926 1HD  ARG A 197      18.564 -26.062   1.348  1.00  0.65           H  
ATOM   2927 2HD  ARG A 197      18.359 -26.043   3.100  1.00  0.65           H  
ATOM   2928  HE  ARG A 197      19.908 -28.282   2.381  1.00  0.65           H  
ATOM   2929 1HH1 ARG A 197      20.147 -24.765   2.317  1.00  0.65           H  
ATOM   2930 2HH1 ARG A 197      21.896 -24.770   2.437  1.00  0.65           H  
ATOM   2931 1HH2 ARG A 197      22.153 -28.252   2.543  1.00  0.65           H  
ATOM   2932 2HH2 ARG A 197      23.029 -26.736   2.568  1.00  0.65           H  
ATOM   2933  N   ALA A 198      12.653 -28.045   2.516  1.00  0.64           N  
ATOM   2934  CA  ALA A 198      11.264 -27.577   2.532  1.00  0.64           C  
ATOM   2935  C   ALA A 198      11.126 -26.127   3.001  1.00  0.64           C  
ATOM   2936  O   ALA A 198      10.114 -25.481   2.743  1.00  0.64           O  
ATOM   2937  CB  ALA A 198      10.417 -28.464   3.412  1.00  0.64           C  
ATOM   2938  H   ALA A 198      12.904 -28.861   3.059  1.00  0.64           H  
ATOM   2939  HA  ALA A 198      10.893 -27.635   1.514  1.00  0.64           H  
ATOM   2940 1HB  ALA A 198       9.386 -28.124   3.376  1.00  0.64           H  
ATOM   2941 2HB  ALA A 198      10.474 -29.492   3.050  1.00  0.64           H  
ATOM   2942 3HB  ALA A 198      10.780 -28.415   4.435  1.00  0.64           H  
ATOM   2943  N   ASP A 199      12.113 -25.617   3.737  1.00  0.63           N  
ATOM   2944  CA  ASP A 199      12.018 -24.250   4.234  1.00  0.63           C  
ATOM   2945  C   ASP A 199      12.403 -23.157   3.219  1.00  0.63           C  
ATOM   2946  O   ASP A 199      12.364 -21.962   3.558  1.00  0.63           O  
ATOM   2947  CB  ASP A 199      12.830 -24.121   5.533  1.00  0.63           C  
ATOM   2948  CG  ASP A 199      14.355 -24.392   5.400  1.00  0.63           C  
ATOM   2949  OD1 ASP A 199      14.833 -24.615   4.322  1.00  0.63           O  
ATOM   2950  OD2 ASP A 199      15.053 -24.351   6.408  1.00  0.63           O  
ATOM   2951  H   ASP A 199      12.927 -26.178   3.932  1.00  0.63           H  
ATOM   2952  HA  ASP A 199      10.977 -24.081   4.506  1.00  0.63           H  
ATOM   2953 1HB  ASP A 199      12.703 -23.113   5.928  1.00  0.63           H  
ATOM   2954 2HB  ASP A 199      12.420 -24.806   6.275  1.00  0.63           H  
ATOM   2955  N   VAL A 200      12.768 -23.551   1.986  1.00  0.61           N  
ATOM   2956  CA  VAL A 200      13.063 -22.579   0.937  1.00  0.61           C  
ATOM   2957  C   VAL A 200      12.355 -22.929  -0.367  1.00  0.61           C  
ATOM   2958  O   VAL A 200      12.477 -24.039  -0.875  1.00  0.61           O  
ATOM   2959  CB  VAL A 200      14.583 -22.407   0.690  1.00  0.61           C  
ATOM   2960  CG1 VAL A 200      14.840 -21.383  -0.472  1.00  0.61           C  
ATOM   2961  CG2 VAL A 200      15.247 -21.878   1.971  1.00  0.61           C  
ATOM   2962  H   VAL A 200      12.826 -24.549   1.769  1.00  0.61           H  
ATOM   2963  HA  VAL A 200      12.698 -21.624   1.274  1.00  0.61           H  
ATOM   2964  HB  VAL A 200      15.013 -23.360   0.405  1.00  0.61           H  
ATOM   2965 1HG1 VAL A 200      15.909 -21.269  -0.630  1.00  0.61           H  
ATOM   2966 2HG1 VAL A 200      14.381 -21.744  -1.391  1.00  0.61           H  
ATOM   2967 3HG1 VAL A 200      14.416 -20.417  -0.211  1.00  0.61           H  
ATOM   2968 1HG2 VAL A 200      16.295 -21.736   1.814  1.00  0.61           H  
ATOM   2969 2HG2 VAL A 200      14.800 -20.938   2.236  1.00  0.61           H  
ATOM   2970 3HG2 VAL A 200      15.103 -22.584   2.783  1.00  0.61           H  
ATOM   2971  N   LEU A 201      11.631 -21.971  -0.914  1.00  0.60           N  
ATOM   2972  CA  LEU A 201      10.933 -22.146  -2.177  1.00  0.60           C  
ATOM   2973  C   LEU A 201      11.707 -21.513  -3.301  1.00  0.60           C  
ATOM   2974  O   LEU A 201      11.949 -20.316  -3.273  1.00  0.60           O  
ATOM   2975  CB  LEU A 201       9.532 -21.542  -2.092  1.00  0.60           C  
ATOM   2976  CG  LEU A 201       8.702 -21.423  -3.382  1.00  0.60           C  
ATOM   2977  CD1 LEU A 201       8.385 -22.771  -3.968  1.00  0.60           C  
ATOM   2978  CD2 LEU A 201       7.440 -20.692  -3.046  1.00  0.60           C  
ATOM   2979  H   LEU A 201      11.598 -21.074  -0.435  1.00  0.60           H  
ATOM   2980  HA  LEU A 201      10.839 -23.208  -2.373  1.00  0.60           H  
ATOM   2981 1HB  LEU A 201       8.958 -22.158  -1.424  1.00  0.60           H  
ATOM   2982 2HB  LEU A 201       9.611 -20.551  -1.657  1.00  0.60           H  
ATOM   2983  HG  LEU A 201       9.266 -20.861  -4.107  1.00  0.60           H  
ATOM   2984 1HD1 LEU A 201       7.801 -22.646  -4.877  1.00  0.60           H  
ATOM   2985 2HD1 LEU A 201       9.304 -23.273  -4.206  1.00  0.60           H  
ATOM   2986 3HD1 LEU A 201       7.815 -23.355  -3.248  1.00  0.60           H  
ATOM   2987 1HD2 LEU A 201       6.825 -20.569  -3.911  1.00  0.60           H  
ATOM   2988 2HD2 LEU A 201       6.916 -21.269  -2.343  1.00  0.60           H  
ATOM   2989 3HD2 LEU A 201       7.679 -19.721  -2.625  1.00  0.60           H  
ATOM   2990  N   THR A 202      12.085 -22.301  -4.284  1.00  0.59           N  
ATOM   2991  CA  THR A 202      12.835 -21.778  -5.410  1.00  0.59           C  
ATOM   2992  C   THR A 202      11.955 -21.866  -6.644  1.00  0.59           C  
ATOM   2993  O   THR A 202      11.457 -22.944  -6.980  1.00  0.59           O  
ATOM   2994  CB  THR A 202      14.133 -22.578  -5.647  1.00  0.59           C  
ATOM   2995  OG1 THR A 202      14.968 -22.523  -4.479  1.00  0.59           O  
ATOM   2996  CG2 THR A 202      14.893 -21.989  -6.828  1.00  0.59           C  
ATOM   2997  H   THR A 202      11.848 -23.289  -4.240  1.00  0.59           H  
ATOM   2998  HA  THR A 202      13.079 -20.732  -5.236  1.00  0.59           H  
ATOM   2999  HB  THR A 202      13.887 -23.609  -5.863  1.00  0.59           H  
ATOM   3000  HG1 THR A 202      14.566 -23.061  -3.787  1.00  0.59           H  
ATOM   3001 1HG2 THR A 202      15.808 -22.558  -6.996  1.00  0.59           H  
ATOM   3002 2HG2 THR A 202      14.272 -22.033  -7.722  1.00  0.59           H  
ATOM   3003 3HG2 THR A 202      15.145 -20.949  -6.614  1.00  0.59           H  
ATOM   3004  N   ILE A 203      11.759 -20.735  -7.304  1.00  0.59           N  
ATOM   3005  CA  ILE A 203      10.935 -20.687  -8.496  1.00  0.59           C  
ATOM   3006  C   ILE A 203      11.780 -20.107  -9.628  1.00  0.59           C  
ATOM   3007  O   ILE A 203      12.425 -19.070  -9.450  1.00  0.59           O  
ATOM   3008  CB  ILE A 203       9.688 -19.817  -8.273  1.00  0.59           C  
ATOM   3009  CG1 ILE A 203       8.902 -20.318  -7.090  1.00  0.59           C  
ATOM   3010  CG2 ILE A 203       8.798 -19.918  -9.475  1.00  0.59           C  
ATOM   3011  CD1 ILE A 203       7.784 -19.401  -6.686  1.00  0.59           C  
ATOM   3012  H   ILE A 203      12.173 -19.877  -6.944  1.00  0.59           H  
ATOM   3013  HA  ILE A 203      10.627 -21.694  -8.772  1.00  0.59           H  
ATOM   3014  HB  ILE A 203       9.972 -18.785  -8.096  1.00  0.59           H  
ATOM   3015 1HG1 ILE A 203       8.500 -21.293  -7.318  1.00  0.59           H  
ATOM   3016 2HG1 ILE A 203       9.571 -20.412  -6.253  1.00  0.59           H  
ATOM   3017 1HG2 ILE A 203       7.927 -19.331  -9.288  1.00  0.59           H  
ATOM   3018 2HG2 ILE A 203       9.315 -19.559 -10.354  1.00  0.59           H  
ATOM   3019 3HG2 ILE A 203       8.508 -20.955  -9.634  1.00  0.59           H  
ATOM   3020 1HD1 ILE A 203       7.274 -19.799  -5.847  1.00  0.59           H  
ATOM   3021 2HD1 ILE A 203       8.182 -18.423  -6.428  1.00  0.59           H  
ATOM   3022 3HD1 ILE A 203       7.091 -19.307  -7.502  1.00  0.59           H  
ATOM   3023  N   SER A 204      11.801 -20.787 -10.765  1.00  0.60           N  
ATOM   3024  CA  SER A 204      12.612 -20.322 -11.893  1.00  0.60           C  
ATOM   3025  C   SER A 204      11.753 -20.193 -13.133  1.00  0.60           C  
ATOM   3026  O   SER A 204      11.097 -21.151 -13.546  1.00  0.60           O  
ATOM   3027  CB  SER A 204      13.792 -21.277 -12.135  1.00  0.60           C  
ATOM   3028  OG  SER A 204      14.594 -20.869 -13.247  1.00  0.60           O  
ATOM   3029  H   SER A 204      11.237 -21.637 -10.841  1.00  0.60           H  
ATOM   3030  HA  SER A 204      13.005 -19.333 -11.665  1.00  0.60           H  
ATOM   3031 1HB  SER A 204      14.409 -21.316 -11.237  1.00  0.60           H  
ATOM   3032 2HB  SER A 204      13.412 -22.285 -12.314  1.00  0.60           H  
ATOM   3033  HG  SER A 204      14.039 -20.996 -14.058  1.00  0.60           H  
ATOM   3034  N   ILE A 205      11.743 -18.991 -13.711  1.00  0.62           N  
ATOM   3035  CA  ILE A 205      10.934 -18.713 -14.891  1.00  0.62           C  
ATOM   3036  C   ILE A 205      11.911 -18.379 -15.983  1.00  0.62           C  
ATOM   3037  O   ILE A 205      12.586 -17.359 -15.912  1.00  0.62           O  
ATOM   3038  CB  ILE A 205      10.033 -17.506 -14.658  1.00  0.62           C  
ATOM   3039  CG1 ILE A 205       9.190 -17.730 -13.380  1.00  0.62           C  
ATOM   3040  CG2 ILE A 205       9.115 -17.358 -15.870  1.00  0.62           C  
ATOM   3041  CD1 ILE A 205       9.900 -17.226 -12.085  1.00  0.62           C  
ATOM   3042  H   ILE A 205      12.315 -18.240 -13.316  1.00  0.62           H  
ATOM   3043  HA  ILE A 205      10.364 -19.584 -15.175  1.00  0.62           H  
ATOM   3044  HB  ILE A 205      10.638 -16.611 -14.521  1.00  0.62           H  
ATOM   3045 1HG1 ILE A 205       8.242 -17.207 -13.488  1.00  0.62           H  
ATOM   3046 2HG1 ILE A 205       8.985 -18.794 -13.267  1.00  0.62           H  
ATOM   3047 1HG2 ILE A 205       8.449 -16.514 -15.748  1.00  0.62           H  
ATOM   3048 2HG2 ILE A 205       9.725 -17.212 -16.755  1.00  0.62           H  
ATOM   3049 3HG2 ILE A 205       8.523 -18.269 -15.988  1.00  0.62           H  
ATOM   3050 1HD1 ILE A 205       9.270 -17.402 -11.227  1.00  0.62           H  
ATOM   3051 2HD1 ILE A 205      10.841 -17.745 -11.944  1.00  0.62           H  
ATOM   3052 3HD1 ILE A 205      10.104 -16.172 -12.155  1.00  0.62           H  
ATOM   3053  N   HIS A 206      12.011 -19.241 -16.974  1.00  0.66           N  
ATOM   3054  CA  HIS A 206      13.145 -19.106 -17.890  1.00  0.66           C  
ATOM   3055  C   HIS A 206      12.891 -19.769 -19.235  1.00  0.66           C  
ATOM   3056  O   HIS A 206      11.842 -20.368 -19.408  1.00  0.66           O  
ATOM   3057  CB  HIS A 206      14.359 -19.717 -17.185  1.00  0.66           C  
ATOM   3058  CG  HIS A 206      14.188 -21.107 -16.915  1.00  0.66           C  
ATOM   3059  ND1 HIS A 206      13.450 -21.560 -15.861  1.00  0.66           N  
ATOM   3060  CD2 HIS A 206      14.653 -22.192 -17.558  1.00  0.66           C  
ATOM   3061  CE1 HIS A 206      13.451 -22.859 -15.866  1.00  0.66           C  
ATOM   3062  NE2 HIS A 206      14.190 -23.284 -16.896  1.00  0.66           N  
ATOM   3063  H   HIS A 206      11.349 -20.022 -17.023  1.00  0.66           H  
ATOM   3064  HA  HIS A 206      13.348 -18.050 -18.071  1.00  0.66           H  
ATOM   3065 1HB  HIS A 206      15.195 -19.630 -17.745  1.00  0.66           H  
ATOM   3066 2HB  HIS A 206      14.550 -19.195 -16.243  1.00  0.66           H  
ATOM   3067  HD2 HIS A 206      15.286 -22.191 -18.446  1.00  0.66           H  
ATOM   3068  HE1 HIS A 206      12.939 -23.441 -15.142  1.00  0.66           H  
ATOM   3069  HE2 HIS A 206      14.401 -24.253 -17.182  1.00  0.66           H  
ATOM   3070  N   GLN A 207      13.810 -19.633 -20.193  1.00  0.71           N  
ATOM   3071  CA  GLN A 207      13.644 -20.248 -21.515  1.00  0.71           C  
ATOM   3072  C   GLN A 207      14.033 -21.718 -21.488  1.00  0.71           C  
ATOM   3073  O   GLN A 207      15.102 -22.099 -20.985  1.00  0.71           O  
ATOM   3074  CB  GLN A 207      14.476 -19.519 -22.551  1.00  0.71           C  
ATOM   3075  CG  GLN A 207      14.368 -19.953 -24.002  1.00  0.71           C  
ATOM   3076  CD  GLN A 207      15.301 -19.061 -24.907  1.00  0.71           C  
ATOM   3077  OE1 GLN A 207      15.362 -17.826 -24.780  1.00  0.71           O  
ATOM   3078  NE2 GLN A 207      16.039 -19.710 -25.799  1.00  0.71           N  
ATOM   3079  H   GLN A 207      14.681 -19.149 -19.981  1.00  0.71           H  
ATOM   3080  HA  GLN A 207      12.598 -20.172 -21.803  1.00  0.71           H  
ATOM   3081 1HB  GLN A 207      14.214 -18.497 -22.530  1.00  0.71           H  
ATOM   3082 2HB  GLN A 207      15.505 -19.601 -22.266  1.00  0.71           H  
ATOM   3083 1HG  GLN A 207      14.688 -20.995 -24.088  1.00  0.71           H  
ATOM   3084 2HG  GLN A 207      13.336 -19.850 -24.333  1.00  0.71           H  
ATOM   3085 1HE2 GLN A 207      16.687 -19.226 -26.390  1.00  0.71           H  
ATOM   3086 2HE2 GLN A 207      15.969 -20.706 -25.866  1.00  0.71           H  
ATOM   3087  N   ASP A 208      13.159 -22.541 -22.044  1.00  0.78           N  
ATOM   3088  CA  ASP A 208      13.342 -23.981 -22.073  1.00  0.78           C  
ATOM   3089  C   ASP A 208      14.681 -24.413 -22.644  1.00  0.78           C  
ATOM   3090  O   ASP A 208      14.982 -24.179 -23.815  1.00  0.78           O  
ATOM   3091  CB  ASP A 208      12.224 -24.600 -22.926  1.00  0.78           C  
ATOM   3092  CG  ASP A 208      12.224 -26.139 -22.984  1.00  0.78           C  
ATOM   3093  OD1 ASP A 208      11.897 -26.769 -22.005  1.00  0.78           O  
ATOM   3094  OD2 ASP A 208      12.560 -26.670 -24.033  1.00  0.78           O  
ATOM   3095  H   ASP A 208      12.307 -22.143 -22.428  1.00  0.78           H  
ATOM   3096  HA  ASP A 208      13.268 -24.354 -21.051  1.00  0.78           H  
ATOM   3097 1HB  ASP A 208      11.256 -24.261 -22.549  1.00  0.78           H  
ATOM   3098 2HB  ASP A 208      12.311 -24.221 -23.943  1.00  0.78           H  
ATOM   3099  N   ARG A 209      15.473 -25.061 -21.791  1.00  0.88           N  
ATOM   3100  CA  ARG A 209      16.785 -25.611 -22.119  1.00  0.88           C  
ATOM   3101  C   ARG A 209      17.738 -24.647 -22.828  1.00  0.88           C  
ATOM   3102  O   ARG A 209      18.565 -25.074 -23.632  1.00  0.88           O  
ATOM   3103  CB  ARG A 209      16.588 -26.862 -22.961  1.00  0.88           C  
ATOM   3104  CG  ARG A 209      15.882 -27.998 -22.199  1.00  0.88           C  
ATOM   3105  CD  ARG A 209      15.577 -29.167 -23.058  1.00  0.88           C  
ATOM   3106  NE  ARG A 209      14.453 -28.891 -23.942  1.00  0.88           N  
ATOM   3107  CZ  ARG A 209      14.072 -29.619 -24.990  1.00  0.88           C  
ATOM   3108  NH1 ARG A 209      14.719 -30.713 -25.349  1.00  0.88           N  
ATOM   3109  NH2 ARG A 209      13.021 -29.194 -25.643  1.00  0.88           N  
ATOM   3110  H   ARG A 209      15.128 -25.188 -20.851  1.00  0.88           H  
ATOM   3111  HA  ARG A 209      17.260 -25.911 -21.185  1.00  0.88           H  
ATOM   3112 1HB  ARG A 209      15.988 -26.629 -23.842  1.00  0.88           H  
ATOM   3113 2HB  ARG A 209      17.553 -27.232 -23.305  1.00  0.88           H  
ATOM   3114 1HG  ARG A 209      16.508 -28.333 -21.371  1.00  0.88           H  
ATOM   3115 2HG  ARG A 209      14.932 -27.625 -21.802  1.00  0.88           H  
ATOM   3116 1HD  ARG A 209      16.443 -29.411 -23.670  1.00  0.88           H  
ATOM   3117 2HD  ARG A 209      15.317 -30.019 -22.432  1.00  0.88           H  
ATOM   3118  HE  ARG A 209      13.867 -28.057 -23.755  1.00  0.88           H  
ATOM   3119 1HH1 ARG A 209      15.526 -31.016 -24.825  1.00  0.88           H  
ATOM   3120 2HH1 ARG A 209      14.406 -31.244 -26.148  1.00  0.88           H  
ATOM   3121 1HH2 ARG A 209      12.574 -28.326 -25.291  1.00  0.88           H  
ATOM   3122 2HH2 ARG A 209      12.671 -29.688 -26.445  1.00  0.88           H  
ATOM   3123  N   CYS A 210      17.686 -23.361 -22.479  1.00  1.00           N  
ATOM   3124  CA  CYS A 210      18.587 -22.396 -23.107  1.00  1.00           C  
ATOM   3125  C   CYS A 210      20.031 -22.490 -22.622  1.00  1.00           C  
ATOM   3126  O   CYS A 210      20.970 -22.602 -23.411  1.00  1.00           O  
ATOM   3127  CB  CYS A 210      18.074 -20.985 -22.824  1.00  1.00           C  
ATOM   3128  SG  CYS A 210      19.040 -19.641 -23.524  1.00  1.00           S  
ATOM   3129  H   CYS A 210      16.959 -23.043 -21.832  1.00  1.00           H  
ATOM   3130  HA  CYS A 210      18.569 -22.568 -24.183  1.00  1.00           H  
ATOM   3131 1HB  CYS A 210      17.082 -20.915 -23.228  1.00  1.00           H  
ATOM   3132 2HB  CYS A 210      17.991 -20.824 -21.747  1.00  1.00           H  
ATOM   3133  HG  CYS A 210      20.122 -19.857 -22.771  1.00  1.00           H  
ATOM   3134  N   PHE A 211      20.190 -22.383 -21.319  1.00  1.14           N  
ATOM   3135  CA  PHE A 211      21.483 -22.371 -20.658  1.00  1.14           C  
ATOM   3136  C   PHE A 211      21.239 -22.460 -19.142  1.00  1.14           C  
ATOM   3137  O   PHE A 211      20.211 -21.955 -18.687  1.00  1.14           O  
ATOM   3138  CB  PHE A 211      22.283 -21.118 -20.995  1.00  1.14           C  
ATOM   3139  CG  PHE A 211      23.676 -21.101 -20.460  1.00  1.14           C  
ATOM   3140  CD1 PHE A 211      24.698 -21.645 -21.177  1.00  1.14           C  
ATOM   3141  CD2 PHE A 211      23.955 -20.578 -19.202  1.00  1.14           C  
ATOM   3142  CE1 PHE A 211      25.965 -21.656 -20.673  1.00  1.14           C  
ATOM   3143  CE2 PHE A 211      25.219 -20.587 -18.687  1.00  1.14           C  
ATOM   3144  CZ  PHE A 211      26.230 -21.123 -19.417  1.00  1.14           C  
ATOM   3145  H   PHE A 211      19.357 -22.319 -20.757  1.00  1.14           H  
ATOM   3146  HA  PHE A 211      22.049 -23.215 -21.020  1.00  1.14           H  
ATOM   3147 1HB  PHE A 211      22.333 -20.979 -22.073  1.00  1.14           H  
ATOM   3148 2HB  PHE A 211      21.792 -20.320 -20.612  1.00  1.14           H  
ATOM   3149  HD1 PHE A 211      24.494 -22.070 -22.162  1.00  1.14           H  
ATOM   3150  HD2 PHE A 211      23.151 -20.162 -18.614  1.00  1.14           H  
ATOM   3151  HE1 PHE A 211      26.756 -22.088 -21.270  1.00  1.14           H  
ATOM   3152  HE2 PHE A 211      25.408 -20.170 -17.696  1.00  1.14           H  
ATOM   3153  HZ  PHE A 211      27.233 -21.129 -19.013  1.00  1.14           H  
ATOM   3154  N   PRO A 212      22.054 -23.195 -18.375  1.00  1.26           N  
ATOM   3155  CA  PRO A 212      23.099 -24.131 -18.743  1.00  1.26           C  
ATOM   3156  C   PRO A 212      22.458 -25.269 -19.527  1.00  1.26           C  
ATOM   3157  O   PRO A 212      21.321 -25.629 -19.246  1.00  1.26           O  
ATOM   3158  CB  PRO A 212      23.659 -24.565 -17.380  1.00  1.26           C  
ATOM   3159  CG  PRO A 212      23.289 -23.420 -16.448  1.00  1.26           C  
ATOM   3160  CD  PRO A 212      21.952 -22.950 -16.943  1.00  1.26           C  
ATOM   3161  HA  PRO A 212      23.859 -23.603 -19.312  1.00  1.26           H  
ATOM   3162 1HB  PRO A 212      23.222 -25.521 -17.077  1.00  1.26           H  
ATOM   3163 2HB  PRO A 212      24.751 -24.713 -17.451  1.00  1.26           H  
ATOM   3164 1HG  PRO A 212      23.265 -23.753 -15.401  1.00  1.26           H  
ATOM   3165 2HG  PRO A 212      24.041 -22.623 -16.508  1.00  1.26           H  
ATOM   3166 1HD  PRO A 212      21.135 -23.541 -16.511  1.00  1.26           H  
ATOM   3167 2HD  PRO A 212      21.820 -21.873 -16.740  1.00  1.26           H  
ATOM   3168  N   PRO A 213      23.156 -25.857 -20.501  1.00  1.33           N  
ATOM   3169  CA  PRO A 213      22.680 -26.947 -21.334  1.00  1.33           C  
ATOM   3170  C   PRO A 213      22.465 -28.243 -20.553  1.00  1.33           C  
ATOM   3171  O   PRO A 213      21.763 -29.142 -21.011  1.00  1.33           O  
ATOM   3172  CB  PRO A 213      23.811 -27.089 -22.360  1.00  1.33           C  
ATOM   3173  CG  PRO A 213      25.045 -26.540 -21.661  1.00  1.33           C  
ATOM   3174  CD  PRO A 213      24.536 -25.423 -20.790  1.00  1.33           C  
ATOM   3175  HA  PRO A 213      21.746 -26.638 -21.828  1.00  1.33           H  
ATOM   3176 1HB  PRO A 213      23.921 -28.146 -22.647  1.00  1.33           H  
ATOM   3177 2HB  PRO A 213      23.555 -26.533 -23.275  1.00  1.33           H  
ATOM   3178 1HG  PRO A 213      25.536 -27.338 -21.084  1.00  1.33           H  
ATOM   3179 2HG  PRO A 213      25.778 -26.193 -22.407  1.00  1.33           H  
ATOM   3180 1HD  PRO A 213      25.149 -25.369 -19.878  1.00  1.33           H  
ATOM   3181 2HD  PRO A 213      24.534 -24.486 -21.355  1.00  1.33           H  
ATOM   3182  N   GLY A 214      23.087 -28.340 -19.379  1.00  1.33           N  
ATOM   3183  CA  GLY A 214      23.005 -29.533 -18.548  1.00  1.33           C  
ATOM   3184  C   GLY A 214      21.597 -29.898 -18.079  1.00  1.33           C  
ATOM   3185  O   GLY A 214      21.136 -31.015 -18.322  1.00  1.33           O  
ATOM   3186  H   GLY A 214      23.645 -27.569 -19.054  1.00  1.33           H  
ATOM   3187 1HA  GLY A 214      23.421 -30.373 -19.103  1.00  1.33           H  
ATOM   3188 2HA  GLY A 214      23.643 -29.397 -17.676  1.00  1.33           H  
ATOM   3189  N   TYR A 215      20.930 -28.985 -17.358  1.00  1.27           N  
ATOM   3190  CA  TYR A 215      19.615 -29.328 -16.822  1.00  1.27           C  
ATOM   3191  C   TYR A 215      18.544 -28.252 -16.941  1.00  1.27           C  
ATOM   3192  O   TYR A 215      18.775 -27.085 -16.593  1.00  1.27           O  
ATOM   3193  CB  TYR A 215      19.745 -29.637 -15.324  1.00  1.27           C  
ATOM   3194  CG  TYR A 215      20.741 -30.726 -14.991  1.00  1.27           C  
ATOM   3195  CD1 TYR A 215      22.075 -30.388 -14.783  1.00  1.27           C  
ATOM   3196  CD2 TYR A 215      20.340 -32.047 -14.902  1.00  1.27           C  
ATOM   3197  CE1 TYR A 215      23.000 -31.367 -14.493  1.00  1.27           C  
ATOM   3198  CE2 TYR A 215      21.269 -33.029 -14.609  1.00  1.27           C  
ATOM   3199  CZ  TYR A 215      22.593 -32.691 -14.405  1.00  1.27           C  
ATOM   3200  OH  TYR A 215      23.518 -33.670 -14.115  1.00  1.27           O  
ATOM   3201  H   TYR A 215      21.331 -28.072 -17.201  1.00  1.27           H  
ATOM   3202  HA  TYR A 215      19.248 -30.209 -17.349  1.00  1.27           H  
ATOM   3203 1HB  TYR A 215      20.034 -28.733 -14.788  1.00  1.27           H  
ATOM   3204 2HB  TYR A 215      18.766 -29.941 -14.936  1.00  1.27           H  
ATOM   3205  HD1 TYR A 215      22.389 -29.346 -14.856  1.00  1.27           H  
ATOM   3206  HD2 TYR A 215      19.294 -32.310 -15.066  1.00  1.27           H  
ATOM   3207  HE1 TYR A 215      24.044 -31.100 -14.333  1.00  1.27           H  
ATOM   3208  HE2 TYR A 215      20.956 -34.070 -14.540  1.00  1.27           H  
ATOM   3209  HH  TYR A 215      23.081 -34.524 -14.086  1.00  1.27           H  
ATOM   3210  N   SER A 216      17.343 -28.692 -17.342  1.00  1.16           N  
ATOM   3211  CA  SER A 216      16.092 -27.929 -17.284  1.00  1.16           C  
ATOM   3212  C   SER A 216      14.908 -28.765 -17.758  1.00  1.16           C  
ATOM   3213  O   SER A 216      15.030 -29.579 -18.676  1.00  1.16           O  
ATOM   3214  CB  SER A 216      16.088 -26.627 -18.055  1.00  1.16           C  
ATOM   3215  OG  SER A 216      14.807 -26.014 -17.900  1.00  1.16           O  
ATOM   3216  H   SER A 216      17.276 -29.657 -17.638  1.00  1.16           H  
ATOM   3217  HA  SER A 216      15.904 -27.687 -16.237  1.00  1.16           H  
ATOM   3218 1HB  SER A 216      16.860 -25.960 -17.687  1.00  1.16           H  
ATOM   3219 2HB  SER A 216      16.283 -26.818 -19.103  1.00  1.16           H  
ATOM   3220  HG  SER A 216      14.182 -26.613 -18.337  1.00  1.16           H  
ATOM   3221  N   GLY A 217      13.754 -28.471 -17.185  1.00  1.04           N  
ATOM   3222  CA  GLY A 217      12.467 -29.034 -17.561  1.00  1.04           C  
ATOM   3223  C   GLY A 217      11.528 -28.880 -16.383  1.00  1.04           C  
ATOM   3224  O   GLY A 217      11.973 -28.851 -15.242  1.00  1.04           O  
ATOM   3225  H   GLY A 217      13.773 -27.808 -16.424  1.00  1.04           H  
ATOM   3226 1HA  GLY A 217      12.068 -28.515 -18.435  1.00  1.04           H  
ATOM   3227 2HA  GLY A 217      12.583 -30.087 -17.816  1.00  1.04           H  
ATOM   3228  N   ALA A 218      10.222 -28.887 -16.629  1.00  0.93           N  
ATOM   3229  CA  ALA A 218       9.247 -28.741 -15.541  1.00  0.93           C  
ATOM   3230  C   ALA A 218       9.405 -29.861 -14.506  1.00  0.93           C  
ATOM   3231  O   ALA A 218       9.110 -29.686 -13.326  1.00  0.93           O  
ATOM   3232  CB  ALA A 218       7.841 -28.718 -16.100  1.00  0.93           C  
ATOM   3233  H   ALA A 218       9.894 -28.945 -17.582  1.00  0.93           H  
ATOM   3234  HA  ALA A 218       9.438 -27.791 -15.042  1.00  0.93           H  
ATOM   3235 1HB  ALA A 218       7.126 -28.573 -15.285  1.00  0.93           H  
ATOM   3236 2HB  ALA A 218       7.763 -27.901 -16.806  1.00  0.93           H  
ATOM   3237 3HB  ALA A 218       7.632 -29.660 -16.603  1.00  0.93           H  
ATOM   3238  N   GLU A 219       9.875 -31.020 -14.970  1.00  0.85           N  
ATOM   3239  CA  GLU A 219      10.101 -32.204 -14.148  1.00  0.85           C  
ATOM   3240  C   GLU A 219      11.225 -32.005 -13.113  1.00  0.85           C  
ATOM   3241  O   GLU A 219      11.289 -32.712 -12.097  1.00  0.85           O  
ATOM   3242  CB  GLU A 219      10.424 -33.399 -15.046  1.00  0.85           C  
ATOM   3243  CG  GLU A 219       9.254 -33.864 -15.918  1.00  0.85           C  
ATOM   3244  CD  GLU A 219       9.592 -35.047 -16.805  1.00  0.85           C  
ATOM   3245  OE1 GLU A 219      10.727 -35.463 -16.810  1.00  0.85           O  
ATOM   3246  OE2 GLU A 219       8.709 -35.531 -17.475  1.00  0.85           O  
ATOM   3247  H   GLU A 219      10.095 -31.076 -15.951  1.00  0.85           H  
ATOM   3248  HA  GLU A 219       9.179 -32.417 -13.605  1.00  0.85           H  
ATOM   3249 1HB  GLU A 219      11.255 -33.140 -15.704  1.00  0.85           H  
ATOM   3250 2HB  GLU A 219      10.745 -34.239 -14.431  1.00  0.85           H  
ATOM   3251 1HG  GLU A 219       8.420 -34.135 -15.271  1.00  0.85           H  
ATOM   3252 2HG  GLU A 219       8.933 -33.029 -16.541  1.00  0.85           H  
ATOM   3253  N   ASP A 220      12.125 -31.050 -13.353  1.00  0.81           N  
ATOM   3254  CA  ASP A 220      13.235 -30.844 -12.437  1.00  0.81           C  
ATOM   3255  C   ASP A 220      12.743 -30.067 -11.232  1.00  0.81           C  
ATOM   3256  O   ASP A 220      12.839 -28.841 -11.170  1.00  0.81           O  
ATOM   3257  CB  ASP A 220      14.393 -30.092 -13.111  1.00  0.81           C  
ATOM   3258  CG  ASP A 220      15.143 -30.934 -14.172  1.00  0.81           C  
ATOM   3259  OD1 ASP A 220      14.968 -32.131 -14.205  1.00  0.81           O  
ATOM   3260  OD2 ASP A 220      15.895 -30.357 -14.927  1.00  0.81           O  
ATOM   3261  H   ASP A 220      12.028 -30.439 -14.159  1.00  0.81           H  
ATOM   3262  HA  ASP A 220      13.598 -31.813 -12.099  1.00  0.81           H  
ATOM   3263 1HB  ASP A 220      13.998 -29.197 -13.602  1.00  0.81           H  
ATOM   3264 2HB  ASP A 220      15.106 -29.759 -12.354  1.00  0.81           H  
ATOM   3265  N   ARG A 221      12.219 -30.815 -10.267  1.00  0.78           N  
ATOM   3266  CA  ARG A 221      11.603 -30.260  -9.068  1.00  0.78           C  
ATOM   3267  C   ARG A 221      12.310 -30.671  -7.784  1.00  0.78           C  
ATOM   3268  O   ARG A 221      11.709 -30.703  -6.720  1.00  0.78           O  
ATOM   3269  CB  ARG A 221      10.145 -30.674  -9.004  1.00  0.78           C  
ATOM   3270  CG  ARG A 221       9.362 -30.163 -10.176  1.00  0.78           C  
ATOM   3271  CD  ARG A 221       7.952 -30.541 -10.170  1.00  0.78           C  
ATOM   3272  NE  ARG A 221       7.220 -29.892  -9.116  1.00  0.78           N  
ATOM   3273  CZ  ARG A 221       5.895 -29.988  -8.975  1.00  0.78           C  
ATOM   3274  NH1 ARG A 221       5.206 -30.721  -9.850  1.00  0.78           N  
ATOM   3275  NH2 ARG A 221       5.302 -29.326  -8.003  1.00  0.78           N  
ATOM   3276  H   ARG A 221      12.165 -31.817 -10.452  1.00  0.78           H  
ATOM   3277  HA  ARG A 221      11.640 -29.176  -9.143  1.00  0.78           H  
ATOM   3278 1HB  ARG A 221      10.068 -31.759  -8.985  1.00  0.78           H  
ATOM   3279 2HB  ARG A 221       9.690 -30.284  -8.088  1.00  0.78           H  
ATOM   3280 1HG  ARG A 221       9.421 -29.074 -10.199  1.00  0.78           H  
ATOM   3281 2HG  ARG A 221       9.799 -30.558 -11.080  1.00  0.78           H  
ATOM   3282 1HD  ARG A 221       7.501 -30.262 -11.126  1.00  0.78           H  
ATOM   3283 2HD  ARG A 221       7.866 -31.616 -10.032  1.00  0.78           H  
ATOM   3284  HE  ARG A 221       7.736 -29.322  -8.448  1.00  0.78           H  
ATOM   3285 1HH1 ARG A 221       5.696 -31.201 -10.597  1.00  0.78           H  
ATOM   3286 2HH1 ARG A 221       4.172 -30.789  -9.822  1.00  0.78           H  
ATOM   3287 1HH2 ARG A 221       5.849 -28.752  -7.379  1.00  0.78           H  
ATOM   3288 2HH2 ARG A 221       4.287 -29.328  -7.911  1.00  0.78           H  
ATOM   3289  N   GLY A 222      13.594 -30.975  -7.866  1.00  0.77           N  
ATOM   3290  CA  GLY A 222      14.313 -31.368  -6.657  1.00  0.77           C  
ATOM   3291  C   GLY A 222      13.909 -32.774  -6.233  1.00  0.77           C  
ATOM   3292  O   GLY A 222      13.566 -33.595  -7.087  1.00  0.77           O  
ATOM   3293  H   GLY A 222      14.060 -30.936  -8.761  1.00  0.77           H  
ATOM   3294 1HA  GLY A 222      15.383 -31.336  -6.848  1.00  0.77           H  
ATOM   3295 2HA  GLY A 222      14.103 -30.662  -5.851  1.00  0.77           H  
ATOM   3296  N   GLU A 223      13.996 -33.058  -4.933  1.00  0.76           N  
ATOM   3297  CA  GLU A 223      13.715 -34.405  -4.422  1.00  0.76           C  
ATOM   3298  C   GLU A 223      13.242 -34.420  -2.961  1.00  0.76           C  
ATOM   3299  O   GLU A 223      13.536 -33.515  -2.173  1.00  0.76           O  
ATOM   3300  CB  GLU A 223      14.952 -35.305  -4.603  1.00  0.76           C  
ATOM   3301  CG  GLU A 223      14.785 -36.805  -4.194  1.00  0.76           C  
ATOM   3302  CD  GLU A 223      13.681 -37.563  -4.955  1.00  0.76           C  
ATOM   3303  OE1 GLU A 223      13.994 -38.292  -5.869  1.00  0.76           O  
ATOM   3304  OE2 GLU A 223      12.529 -37.395  -4.603  1.00  0.76           O  
ATOM   3305  H   GLU A 223      14.273 -32.313  -4.293  1.00  0.76           H  
ATOM   3306  HA  GLU A 223      12.921 -34.832  -5.023  1.00  0.76           H  
ATOM   3307 1HB  GLU A 223      15.255 -35.289  -5.650  1.00  0.76           H  
ATOM   3308 2HB  GLU A 223      15.779 -34.896  -4.022  1.00  0.76           H  
ATOM   3309 1HG  GLU A 223      15.728 -37.302  -4.409  1.00  0.76           H  
ATOM   3310 2HG  GLU A 223      14.625 -36.888  -3.125  1.00  0.76           H  
ATOM   3311  N   GLY A 224      12.470 -35.451  -2.627  1.00  0.77           N  
ATOM   3312  CA  GLY A 224      12.004 -35.688  -1.275  1.00  0.77           C  
ATOM   3313  C   GLY A 224      11.193 -34.531  -0.727  1.00  0.77           C  
ATOM   3314  O   GLY A 224      10.223 -34.062  -1.327  1.00  0.77           O  
ATOM   3315  H   GLY A 224      12.268 -36.143  -3.350  1.00  0.77           H  
ATOM   3316 1HA  GLY A 224      11.399 -36.595  -1.263  1.00  0.77           H  
ATOM   3317 2HA  GLY A 224      12.862 -35.873  -0.629  1.00  0.77           H  
ATOM   3318  N   ALA A 225      11.644 -34.040   0.417  1.00  0.78           N  
ATOM   3319  CA  ALA A 225      11.019 -32.944   1.138  1.00  0.78           C  
ATOM   3320  C   ALA A 225      10.944 -31.664   0.305  1.00  0.78           C  
ATOM   3321  O   ALA A 225      10.130 -30.793   0.599  1.00  0.78           O  
ATOM   3322  CB  ALA A 225      11.791 -32.677   2.421  1.00  0.78           C  
ATOM   3323  H   ALA A 225      12.463 -34.468   0.825  1.00  0.78           H  
ATOM   3324  HA  ALA A 225      10.001 -33.241   1.388  1.00  0.78           H  
ATOM   3325 1HB  ALA A 225      11.304 -31.880   2.977  1.00  0.78           H  
ATOM   3326 2HB  ALA A 225      11.814 -33.580   3.028  1.00  0.78           H  
ATOM   3327 3HB  ALA A 225      12.811 -32.377   2.175  1.00  0.78           H  
ATOM   3328  N   GLY A 226      11.816 -31.525  -0.696  1.00  0.79           N  
ATOM   3329  CA  GLY A 226      11.850 -30.330  -1.527  1.00  0.79           C  
ATOM   3330  C   GLY A 226      10.982 -30.395  -2.795  1.00  0.79           C  
ATOM   3331  O   GLY A 226      10.956 -29.427  -3.557  1.00  0.79           O  
ATOM   3332  H   GLY A 226      12.455 -32.287  -0.931  1.00  0.79           H  
ATOM   3333 1HA  GLY A 226      11.562 -29.475  -0.922  1.00  0.79           H  
ATOM   3334 2HA  GLY A 226      12.874 -30.137  -1.827  1.00  0.79           H  
ATOM   3335  N   LEU A 227      10.229 -31.477  -3.017  1.00  0.79           N  
ATOM   3336  CA  LEU A 227       9.466 -31.596  -4.270  1.00  0.79           C  
ATOM   3337  C   LEU A 227       8.425 -30.506  -4.512  1.00  0.79           C  
ATOM   3338  O   LEU A 227       8.227 -30.070  -5.646  1.00  0.79           O  
ATOM   3339  CB  LEU A 227       8.806 -32.973  -4.347  1.00  0.79           C  
ATOM   3340  CG  LEU A 227       9.784 -34.094  -4.605  1.00  0.79           C  
ATOM   3341  CD1 LEU A 227       9.117 -35.438  -4.452  1.00  0.79           C  
ATOM   3342  CD2 LEU A 227      10.333 -33.926  -6.013  1.00  0.79           C  
ATOM   3343  H   LEU A 227      10.236 -32.254  -2.353  1.00  0.79           H  
ATOM   3344  HA  LEU A 227      10.183 -31.544  -5.083  1.00  0.79           H  
ATOM   3345 1HB  LEU A 227       8.305 -33.175  -3.399  1.00  0.79           H  
ATOM   3346 2HB  LEU A 227       8.067 -32.968  -5.145  1.00  0.79           H  
ATOM   3347  HG  LEU A 227      10.581 -34.032  -3.899  1.00  0.79           H  
ATOM   3348 1HD1 LEU A 227       9.852 -36.225  -4.642  1.00  0.79           H  
ATOM   3349 2HD1 LEU A 227       8.734 -35.534  -3.433  1.00  0.79           H  
ATOM   3350 3HD1 LEU A 227       8.298 -35.524  -5.161  1.00  0.79           H  
ATOM   3351 1HD2 LEU A 227      11.048 -34.714  -6.231  1.00  0.79           H  
ATOM   3352 2HD2 LEU A 227       9.518 -33.979  -6.729  1.00  0.79           H  
ATOM   3353 3HD2 LEU A 227      10.824 -32.962  -6.095  1.00  0.79           H  
ATOM   3354  N   GLY A 228       7.775 -30.036  -3.460  1.00  0.78           N  
ATOM   3355  CA  GLY A 228       6.773 -28.987  -3.606  1.00  0.78           C  
ATOM   3356  C   GLY A 228       7.395 -27.599  -3.466  1.00  0.78           C  
ATOM   3357  O   GLY A 228       6.680 -26.599  -3.395  1.00  0.78           O  
ATOM   3358  H   GLY A 228       7.976 -30.415  -2.545  1.00  0.78           H  
ATOM   3359 1HA  GLY A 228       6.284 -29.076  -4.577  1.00  0.78           H  
ATOM   3360 2HA  GLY A 228       6.003 -29.117  -2.847  1.00  0.78           H  
ATOM   3361  N   TYR A 229       8.728 -27.546  -3.379  1.00  0.76           N  
ATOM   3362  CA  TYR A 229       9.435 -26.309  -3.119  1.00  0.76           C  
ATOM   3363  C   TYR A 229      10.411 -25.890  -4.217  1.00  0.76           C  
ATOM   3364  O   TYR A 229      11.159 -24.931  -4.047  1.00  0.76           O  
ATOM   3365  CB  TYR A 229      10.141 -26.488  -1.790  1.00  0.76           C  
ATOM   3366  CG  TYR A 229       9.151 -26.792  -0.709  1.00  0.76           C  
ATOM   3367  CD1 TYR A 229       8.895 -28.106  -0.372  1.00  0.76           C  
ATOM   3368  CD2 TYR A 229       8.501 -25.779  -0.052  1.00  0.76           C  
ATOM   3369  CE1 TYR A 229       8.000 -28.410   0.617  1.00  0.76           C  
ATOM   3370  CE2 TYR A 229       7.595 -26.089   0.953  1.00  0.76           C  
ATOM   3371  CZ  TYR A 229       7.351 -27.395   1.283  1.00  0.76           C  
ATOM   3372  OH  TYR A 229       6.458 -27.699   2.282  1.00  0.76           O  
ATOM   3373  H   TYR A 229       9.290 -28.391  -3.477  1.00  0.76           H  
ATOM   3374  HA  TYR A 229       8.699 -25.518  -3.014  1.00  0.76           H  
ATOM   3375 1HB  TYR A 229      10.866 -27.297  -1.850  1.00  0.76           H  
ATOM   3376 2HB  TYR A 229      10.668 -25.584  -1.525  1.00  0.76           H  
ATOM   3377  HD1 TYR A 229       9.399 -28.901  -0.890  1.00  0.76           H  
ATOM   3378  HD2 TYR A 229       8.706 -24.744  -0.318  1.00  0.76           H  
ATOM   3379  HE1 TYR A 229       7.810 -29.451   0.874  1.00  0.76           H  
ATOM   3380  HE2 TYR A 229       7.078 -25.305   1.489  1.00  0.76           H  
ATOM   3381  HH  TYR A 229       6.448 -28.651   2.417  1.00  0.76           H  
ATOM   3382  N   ASN A 230      10.413 -26.594  -5.336  1.00  0.74           N  
ATOM   3383  CA  ASN A 230      11.312 -26.279  -6.448  1.00  0.74           C  
ATOM   3384  C   ASN A 230      10.530 -26.321  -7.758  1.00  0.74           C  
ATOM   3385  O   ASN A 230      10.205 -27.384  -8.288  1.00  0.74           O  
ATOM   3386  CB  ASN A 230      12.536 -27.182  -6.434  1.00  0.74           C  
ATOM   3387  CG  ASN A 230      13.450 -26.915  -5.252  1.00  0.74           C  
ATOM   3388  OD1 ASN A 230      14.304 -26.023  -5.308  1.00  0.74           O  
ATOM   3389  ND2 ASN A 230      13.255 -27.641  -4.185  1.00  0.74           N  
ATOM   3390  H   ASN A 230       9.776 -27.375  -5.419  1.00  0.74           H  
ATOM   3391  HA  ASN A 230      11.667 -25.259  -6.329  1.00  0.74           H  
ATOM   3392 1HB  ASN A 230      12.209 -28.210  -6.378  1.00  0.74           H  
ATOM   3393 2HB  ASN A 230      13.085 -27.057  -7.346  1.00  0.74           H  
ATOM   3394 1HD2 ASN A 230      13.797 -27.469  -3.350  1.00  0.74           H  
ATOM   3395 2HD2 ASN A 230      12.528 -28.348  -4.173  1.00  0.74           H  
ATOM   3396  N   LEU A 231      10.124 -25.144  -8.217  1.00  0.72           N  
ATOM   3397  CA  LEU A 231       9.223 -25.061  -9.352  1.00  0.72           C  
ATOM   3398  C   LEU A 231       9.843 -24.489 -10.623  1.00  0.72           C  
ATOM   3399  O   LEU A 231      10.007 -23.274 -10.779  1.00  0.72           O  
ATOM   3400  CB  LEU A 231       8.031 -24.217  -8.957  1.00  0.72           C  
ATOM   3401  CG  LEU A 231       7.321 -24.661  -7.686  1.00  0.72           C  
ATOM   3402  CD1 LEU A 231       6.247 -23.708  -7.421  1.00  0.72           C  
ATOM   3403  CD2 LEU A 231       6.781 -26.074  -7.809  1.00  0.72           C  
ATOM   3404  H   LEU A 231      10.456 -24.294  -7.761  1.00  0.72           H  
ATOM   3405  HA  LEU A 231       8.873 -26.067  -9.579  1.00  0.72           H  
ATOM   3406 1HB  LEU A 231       8.365 -23.200  -8.809  1.00  0.72           H  
ATOM   3407 2HB  LEU A 231       7.309 -24.228  -9.772  1.00  0.72           H  
ATOM   3408  HG  LEU A 231       8.028 -24.619  -6.851  1.00  0.72           H  
ATOM   3409 1HD1 LEU A 231       5.741 -23.983  -6.496  1.00  0.72           H  
ATOM   3410 2HD1 LEU A 231       6.674 -22.716  -7.328  1.00  0.72           H  
ATOM   3411 3HD1 LEU A 231       5.537 -23.722  -8.248  1.00  0.72           H  
ATOM   3412 1HD2 LEU A 231       6.285 -26.349  -6.877  1.00  0.72           H  
ATOM   3413 2HD2 LEU A 231       6.068 -26.122  -8.614  1.00  0.72           H  
ATOM   3414 3HD2 LEU A 231       7.594 -26.773  -8.005  1.00  0.72           H  
ATOM   3415  N   ASN A 232      10.175 -25.385 -11.531  1.00  0.70           N  
ATOM   3416  CA  ASN A 232      10.756 -25.046 -12.822  1.00  0.70           C  
ATOM   3417  C   ASN A 232       9.653 -24.698 -13.813  1.00  0.70           C  
ATOM   3418  O   ASN A 232       8.818 -25.544 -14.132  1.00  0.70           O  
ATOM   3419  CB  ASN A 232      11.663 -26.172 -13.298  1.00  0.70           C  
ATOM   3420  CG  ASN A 232      12.317 -25.969 -14.655  1.00  0.70           C  
ATOM   3421  OD1 ASN A 232      11.650 -25.661 -15.626  1.00  0.70           O  
ATOM   3422  ND2 ASN A 232      13.590 -26.126 -14.743  1.00  0.70           N  
ATOM   3423  H   ASN A 232      10.020 -26.362 -11.316  1.00  0.70           H  
ATOM   3424  HA  ASN A 232      11.369 -24.149 -12.706  1.00  0.70           H  
ATOM   3425 1HB  ASN A 232      12.457 -26.321 -12.563  1.00  0.70           H  
ATOM   3426 2HB  ASN A 232      11.092 -27.103 -13.327  1.00  0.70           H  
ATOM   3427 1HD2 ASN A 232      14.063 -25.970 -15.639  1.00  0.70           H  
ATOM   3428 2HD2 ASN A 232      14.117 -26.373 -13.925  1.00  0.70           H  
ATOM   3429  N   VAL A 233       9.641 -23.442 -14.270  1.00  0.70           N  
ATOM   3430  CA  VAL A 233       8.636 -22.935 -15.195  1.00  0.70           C  
ATOM   3431  C   VAL A 233       9.313 -22.502 -16.498  1.00  0.70           C  
ATOM   3432  O   VAL A 233       9.588 -21.314 -16.691  1.00  0.70           O  
ATOM   3433  CB  VAL A 233       7.970 -21.677 -14.613  1.00  0.70           C  
ATOM   3434  CG1 VAL A 233       6.869 -21.220 -15.517  1.00  0.70           C  
ATOM   3435  CG2 VAL A 233       7.498 -21.941 -13.232  1.00  0.70           C  
ATOM   3436  H   VAL A 233      10.347 -22.785 -13.946  1.00  0.70           H  
ATOM   3437  HA  VAL A 233       7.883 -23.699 -15.360  1.00  0.70           H  
ATOM   3438  HB  VAL A 233       8.690 -20.887 -14.578  1.00  0.70           H  
ATOM   3439 1HG1 VAL A 233       6.433 -20.327 -15.109  1.00  0.70           H  
ATOM   3440 2HG1 VAL A 233       7.272 -21.016 -16.514  1.00  0.70           H  
ATOM   3441 3HG1 VAL A 233       6.124 -21.986 -15.576  1.00  0.70           H  
ATOM   3442 1HG2 VAL A 233       7.044 -21.037 -12.821  1.00  0.70           H  
ATOM   3443 2HG2 VAL A 233       6.779 -22.730 -13.266  1.00  0.70           H  
ATOM   3444 3HG2 VAL A 233       8.342 -22.237 -12.610  1.00  0.70           H  
ATOM   3445  N   PRO A 234       9.592 -23.435 -17.411  1.00  0.70           N  
ATOM   3446  CA  PRO A 234      10.280 -23.170 -18.642  1.00  0.70           C  
ATOM   3447  C   PRO A 234       9.308 -22.457 -19.555  1.00  0.70           C  
ATOM   3448  O   PRO A 234       8.116 -22.752 -19.511  1.00  0.70           O  
ATOM   3449  CB  PRO A 234      10.634 -24.575 -19.113  1.00  0.70           C  
ATOM   3450  CG  PRO A 234       9.514 -25.451 -18.561  1.00  0.70           C  
ATOM   3451  CD  PRO A 234       9.090 -24.812 -17.275  1.00  0.70           C  
ATOM   3452  HA  PRO A 234      11.176 -22.562 -18.445  1.00  0.70           H  
ATOM   3453 1HB  PRO A 234      10.696 -24.602 -20.209  1.00  0.70           H  
ATOM   3454 2HB  PRO A 234      11.627 -24.857 -18.726  1.00  0.70           H  
ATOM   3455 1HG  PRO A 234       8.692 -25.518 -19.260  1.00  0.70           H  
ATOM   3456 2HG  PRO A 234       9.888 -26.474 -18.407  1.00  0.70           H  
ATOM   3457 1HD  PRO A 234       8.016 -24.823 -17.236  1.00  0.70           H  
ATOM   3458 2HD  PRO A 234       9.509 -25.330 -16.460  1.00  0.70           H  
ATOM   3459  N   LEU A 235       9.804 -21.598 -20.416  1.00  0.71           N  
ATOM   3460  CA  LEU A 235       8.991 -20.920 -21.404  1.00  0.71           C  
ATOM   3461  C   LEU A 235       9.574 -21.158 -22.808  1.00  0.71           C  
ATOM   3462  O   LEU A 235      10.777 -21.376 -22.942  1.00  0.71           O  
ATOM   3463  CB  LEU A 235       8.931 -19.421 -21.073  1.00  0.71           C  
ATOM   3464  CG  LEU A 235       8.294 -19.024 -19.705  1.00  0.71           C  
ATOM   3465  CD1 LEU A 235       8.455 -17.509 -19.496  1.00  0.71           C  
ATOM   3466  CD2 LEU A 235       6.816 -19.434 -19.682  1.00  0.71           C  
ATOM   3467  H   LEU A 235      10.786 -21.372 -20.352  1.00  0.71           H  
ATOM   3468  HA  LEU A 235       7.991 -21.311 -21.316  1.00  0.71           H  
ATOM   3469 1HB  LEU A 235       9.953 -19.054 -21.056  1.00  0.71           H  
ATOM   3470 2HB  LEU A 235       8.385 -18.906 -21.862  1.00  0.71           H  
ATOM   3471  HG  LEU A 235       8.822 -19.533 -18.890  1.00  0.71           H  
ATOM   3472 1HD1 LEU A 235       8.019 -17.228 -18.543  1.00  0.71           H  
ATOM   3473 2HD1 LEU A 235       9.515 -17.252 -19.500  1.00  0.71           H  
ATOM   3474 3HD1 LEU A 235       7.947 -16.969 -20.292  1.00  0.71           H  
ATOM   3475 1HD2 LEU A 235       6.377 -19.157 -18.724  1.00  0.71           H  
ATOM   3476 2HD2 LEU A 235       6.282 -18.935 -20.480  1.00  0.71           H  
ATOM   3477 3HD2 LEU A 235       6.736 -20.513 -19.817  1.00  0.71           H  
ATOM   3478  N   PRO A 236       8.772 -21.228 -23.870  1.00  0.72           N  
ATOM   3479  CA  PRO A 236       9.239 -21.306 -25.235  1.00  0.72           C  
ATOM   3480  C   PRO A 236      10.028 -20.065 -25.618  1.00  0.72           C  
ATOM   3481  O   PRO A 236       9.762 -18.960 -25.134  1.00  0.72           O  
ATOM   3482  CB  PRO A 236       7.949 -21.393 -26.036  1.00  0.72           C  
ATOM   3483  CG  PRO A 236       6.908 -21.890 -25.051  1.00  0.72           C  
ATOM   3484  CD  PRO A 236       7.322 -21.315 -23.729  1.00  0.72           C  
ATOM   3485  HA  PRO A 236       9.851 -22.210 -25.362  1.00  0.72           H  
ATOM   3486 1HB  PRO A 236       7.730 -20.409 -26.446  1.00  0.72           H  
ATOM   3487 2HB  PRO A 236       8.084 -22.069 -26.891  1.00  0.72           H  
ATOM   3488 1HG  PRO A 236       5.907 -21.538 -25.342  1.00  0.72           H  
ATOM   3489 2HG  PRO A 236       6.867 -22.992 -25.044  1.00  0.72           H  
ATOM   3490 1HD  PRO A 236       6.866 -20.332 -23.536  1.00  0.72           H  
ATOM   3491 2HD  PRO A 236       7.054 -22.047 -23.018  1.00  0.72           H  
ATOM   3492  N   ALA A 237      10.979 -20.224 -26.513  1.00  0.74           N  
ATOM   3493  CA  ALA A 237      11.684 -19.052 -26.996  1.00  0.74           C  
ATOM   3494  C   ALA A 237      10.668 -18.133 -27.674  1.00  0.74           C  
ATOM   3495  O   ALA A 237       9.729 -18.610 -28.315  1.00  0.74           O  
ATOM   3496  CB  ALA A 237      12.788 -19.460 -27.940  1.00  0.74           C  
ATOM   3497  H   ALA A 237      11.197 -21.140 -26.879  1.00  0.74           H  
ATOM   3498  HA  ALA A 237      12.114 -18.519 -26.152  1.00  0.74           H  
ATOM   3499 1HB  ALA A 237      13.281 -18.578 -28.293  1.00  0.74           H  
ATOM   3500 2HB  ALA A 237      13.496 -20.103 -27.423  1.00  0.74           H  
ATOM   3501 3HB  ALA A 237      12.361 -19.992 -28.787  1.00  0.74           H  
ATOM   3502  N   GLY A 238      10.837 -16.823 -27.517  1.00  0.75           N  
ATOM   3503  CA  GLY A 238       9.966 -15.823 -28.122  1.00  0.75           C  
ATOM   3504  C   GLY A 238       8.687 -15.552 -27.325  1.00  0.75           C  
ATOM   3505  O   GLY A 238       7.896 -14.691 -27.697  1.00  0.75           O  
ATOM   3506  H   GLY A 238      11.635 -16.476 -27.000  1.00  0.75           H  
ATOM   3507 1HA  GLY A 238      10.526 -14.895 -28.234  1.00  0.75           H  
ATOM   3508 2HA  GLY A 238       9.702 -16.148 -29.128  1.00  0.75           H  
ATOM   3509  N   ALA A 239       8.498 -16.253 -26.203  1.00  0.76           N  
ATOM   3510  CA  ALA A 239       7.297 -16.124 -25.373  1.00  0.76           C  
ATOM   3511  C   ALA A 239       7.074 -14.690 -24.835  1.00  0.76           C  
ATOM   3512  O   ALA A 239       5.933 -14.250 -24.619  1.00  0.76           O  
ATOM   3513  CB  ALA A 239       7.399 -17.145 -24.279  1.00  0.76           C  
ATOM   3514  H   ALA A 239       9.176 -16.974 -25.940  1.00  0.76           H  
ATOM   3515  HA  ALA A 239       6.445 -16.365 -25.994  1.00  0.76           H  
ATOM   3516 1HB  ALA A 239       6.541 -17.163 -23.724  1.00  0.76           H  
ATOM   3517 2HB  ALA A 239       7.525 -18.126 -24.727  1.00  0.76           H  
ATOM   3518 3HB  ALA A 239       8.216 -16.923 -23.669  1.00  0.76           H  
ATOM   3519  N   GLY A 240       8.174 -13.990 -24.579  1.00  0.76           N  
ATOM   3520  CA  GLY A 240       8.147 -12.579 -24.193  1.00  0.76           C  
ATOM   3521  C   GLY A 240       7.446 -12.190 -22.914  1.00  0.76           C  
ATOM   3522  O   GLY A 240       7.399 -12.948 -21.939  1.00  0.76           O  
ATOM   3523  H   GLY A 240       9.058 -14.450 -24.732  1.00  0.76           H  
ATOM   3524 1HA  GLY A 240       9.165 -12.221 -24.124  1.00  0.76           H  
ATOM   3525 2HA  GLY A 240       7.688 -12.018 -25.007  1.00  0.76           H  
ATOM   3526  N   HIS A 241       6.936 -10.953 -22.938  1.00  0.75           N  
ATOM   3527  CA  HIS A 241       6.312 -10.293 -21.801  1.00  0.75           C  
ATOM   3528  C   HIS A 241       5.082 -10.980 -21.317  1.00  0.75           C  
ATOM   3529  O   HIS A 241       4.983 -11.302 -20.132  1.00  0.75           O  
ATOM   3530  CB  HIS A 241       5.974  -8.844 -22.162  1.00  0.75           C  
ATOM   3531  CG  HIS A 241       5.184  -8.087 -21.126  1.00  0.75           C  
ATOM   3532  ND1 HIS A 241       5.699  -7.716 -19.912  1.00  0.75           N  
ATOM   3533  CD2 HIS A 241       3.914  -7.615 -21.155  1.00  0.75           C  
ATOM   3534  CE1 HIS A 241       4.787  -7.041 -19.235  1.00  0.75           C  
ATOM   3535  NE2 HIS A 241       3.695  -6.960 -19.964  1.00  0.75           N  
ATOM   3536  H   HIS A 241       6.972 -10.433 -23.818  1.00  0.75           H  
ATOM   3537  HA  HIS A 241       7.005 -10.273 -20.965  1.00  0.75           H  
ATOM   3538 1HB  HIS A 241       6.899  -8.298 -22.360  1.00  0.75           H  
ATOM   3539 2HB  HIS A 241       5.391  -8.832 -23.076  1.00  0.75           H  
ATOM   3540  HD1 HIS A 241       6.618  -7.912 -19.550  1.00  0.75           H  
ATOM   3541  HD2 HIS A 241       3.124  -7.665 -21.912  1.00  0.75           H  
ATOM   3542  HE1 HIS A 241       5.009  -6.669 -18.240  1.00  0.75           H  
ATOM   3543  N   ASP A 242       4.150 -11.244 -22.217  1.00  0.74           N  
ATOM   3544  CA  ASP A 242       2.924 -11.852 -21.767  1.00  0.74           C  
ATOM   3545  C   ASP A 242       3.206 -13.184 -21.104  1.00  0.74           C  
ATOM   3546  O   ASP A 242       2.626 -13.479 -20.064  1.00  0.74           O  
ATOM   3547  CB  ASP A 242       1.950 -12.032 -22.932  1.00  0.74           C  
ATOM   3548  CG  ASP A 242       1.345 -10.716 -23.405  1.00  0.74           C  
ATOM   3549  OD1 ASP A 242       1.454  -9.740 -22.702  1.00  0.74           O  
ATOM   3550  OD2 ASP A 242       0.782 -10.700 -24.464  1.00  0.74           O  
ATOM   3551  H   ASP A 242       4.290 -10.997 -23.187  1.00  0.74           H  
ATOM   3552  HA  ASP A 242       2.463 -11.193 -21.030  1.00  0.74           H  
ATOM   3553 1HB  ASP A 242       2.476 -12.494 -23.769  1.00  0.74           H  
ATOM   3554 2HB  ASP A 242       1.151 -12.706 -22.638  1.00  0.74           H  
ATOM   3555  N   ALA A 243       4.130 -13.980 -21.647  1.00  0.73           N  
ATOM   3556  CA  ALA A 243       4.414 -15.250 -21.005  1.00  0.73           C  
ATOM   3557  C   ALA A 243       5.037 -15.108 -19.621  1.00  0.73           C  
ATOM   3558  O   ALA A 243       4.661 -15.828 -18.694  1.00  0.73           O  
ATOM   3559  CB  ALA A 243       5.317 -16.025 -21.867  1.00  0.73           C  
ATOM   3560  H   ALA A 243       4.630 -13.739 -22.508  1.00  0.73           H  
ATOM   3561  HA  ALA A 243       3.472 -15.784 -20.899  1.00  0.73           H  
ATOM   3562 1HB  ALA A 243       5.503 -16.992 -21.430  1.00  0.73           H  
ATOM   3563 2HB  ALA A 243       4.832 -16.138 -22.836  1.00  0.73           H  
ATOM   3564 3HB  ALA A 243       6.258 -15.480 -21.979  1.00  0.73           H  
ATOM   3565  N   TYR A 244       5.981 -14.175 -19.446  1.00  0.72           N  
ATOM   3566  CA  TYR A 244       6.563 -13.998 -18.115  1.00  0.72           C  
ATOM   3567  C   TYR A 244       5.522 -13.513 -17.114  1.00  0.72           C  
ATOM   3568  O   TYR A 244       5.510 -13.950 -15.956  1.00  0.72           O  
ATOM   3569  CB  TYR A 244       7.767 -13.059 -18.136  1.00  0.72           C  
ATOM   3570  CG  TYR A 244       9.161 -13.721 -18.426  1.00  0.72           C  
ATOM   3571  CD1 TYR A 244       9.713 -13.860 -19.690  1.00  0.72           C  
ATOM   3572  CD2 TYR A 244       9.889 -14.148 -17.350  1.00  0.72           C  
ATOM   3573  CE1 TYR A 244      10.980 -14.420 -19.839  1.00  0.72           C  
ATOM   3574  CE2 TYR A 244      11.147 -14.712 -17.495  1.00  0.72           C  
ATOM   3575  CZ  TYR A 244      11.693 -14.848 -18.733  1.00  0.72           C  
ATOM   3576  OH  TYR A 244      12.950 -15.406 -18.880  1.00  0.72           O  
ATOM   3577  H   TYR A 244       6.299 -13.598 -20.231  1.00  0.72           H  
ATOM   3578  HA  TYR A 244       6.913 -14.970 -17.771  1.00  0.72           H  
ATOM   3579 1HB  TYR A 244       7.597 -12.283 -18.890  1.00  0.72           H  
ATOM   3580 2HB  TYR A 244       7.829 -12.564 -17.176  1.00  0.72           H  
ATOM   3581  HD1 TYR A 244       9.179 -13.531 -20.559  1.00  0.72           H  
ATOM   3582  HD2 TYR A 244       9.460 -14.032 -16.381  1.00  0.72           H  
ATOM   3583  HE1 TYR A 244      11.408 -14.516 -20.817  1.00  0.72           H  
ATOM   3584  HE2 TYR A 244      11.707 -15.044 -16.618  1.00  0.72           H  
ATOM   3585  HH  TYR A 244      13.314 -15.623 -17.999  1.00  0.72           H  
ATOM   3586  N   VAL A 245       4.643 -12.613 -17.554  1.00  0.70           N  
ATOM   3587  CA  VAL A 245       3.608 -12.093 -16.680  1.00  0.70           C  
ATOM   3588  C   VAL A 245       2.582 -13.142 -16.322  1.00  0.70           C  
ATOM   3589  O   VAL A 245       2.222 -13.274 -15.152  1.00  0.70           O  
ATOM   3590  CB  VAL A 245       2.901 -10.896 -17.304  1.00  0.70           C  
ATOM   3591  CG1 VAL A 245       1.716 -10.533 -16.452  1.00  0.70           C  
ATOM   3592  CG2 VAL A 245       3.861  -9.742 -17.364  1.00  0.70           C  
ATOM   3593  H   VAL A 245       4.702 -12.276 -18.516  1.00  0.70           H  
ATOM   3594  HA  VAL A 245       4.082 -11.755 -15.760  1.00  0.70           H  
ATOM   3595  HB  VAL A 245       2.554 -11.146 -18.311  1.00  0.70           H  
ATOM   3596 1HG1 VAL A 245       1.209  -9.670 -16.880  1.00  0.70           H  
ATOM   3597 2HG1 VAL A 245       1.019 -11.375 -16.403  1.00  0.70           H  
ATOM   3598 3HG1 VAL A 245       2.061 -10.306 -15.460  1.00  0.70           H  
ATOM   3599 1HG2 VAL A 245       3.347  -8.895 -17.798  1.00  0.70           H  
ATOM   3600 2HG2 VAL A 245       4.201  -9.491 -16.361  1.00  0.70           H  
ATOM   3601 3HG2 VAL A 245       4.718 -10.009 -17.980  1.00  0.70           H  
ATOM   3602  N   GLN A 246       2.116 -13.900 -17.313  1.00  0.69           N  
ATOM   3603  CA  GLN A 246       1.142 -14.940 -17.048  1.00  0.69           C  
ATOM   3604  C   GLN A 246       1.760 -15.994 -16.152  1.00  0.69           C  
ATOM   3605  O   GLN A 246       1.134 -16.445 -15.196  1.00  0.69           O  
ATOM   3606  CB  GLN A 246       0.654 -15.549 -18.361  1.00  0.69           C  
ATOM   3607  CG  GLN A 246      -0.217 -14.622 -19.175  1.00  0.69           C  
ATOM   3608  CD  GLN A 246      -0.530 -15.176 -20.536  1.00  0.69           C  
ATOM   3609  OE1 GLN A 246      -0.396 -16.375 -20.777  1.00  0.69           O  
ATOM   3610  NE2 GLN A 246      -0.959 -14.305 -21.442  1.00  0.69           N  
ATOM   3611  H   GLN A 246       2.435 -13.751 -18.268  1.00  0.69           H  
ATOM   3612  HA  GLN A 246       0.292 -14.500 -16.527  1.00  0.69           H  
ATOM   3613 1HB  GLN A 246       1.518 -15.797 -18.975  1.00  0.69           H  
ATOM   3614 2HB  GLN A 246       0.105 -16.471 -18.163  1.00  0.69           H  
ATOM   3615 1HG  GLN A 246      -1.157 -14.483 -18.641  1.00  0.69           H  
ATOM   3616 2HG  GLN A 246       0.287 -13.665 -19.293  1.00  0.69           H  
ATOM   3617 1HE2 GLN A 246      -1.187 -14.612 -22.367  1.00  0.69           H  
ATOM   3618 2HE2 GLN A 246      -1.048 -13.335 -21.203  1.00  0.69           H  
ATOM   3619  N   ALA A 247       3.024 -16.339 -16.389  1.00  0.68           N  
ATOM   3620  CA  ALA A 247       3.671 -17.306 -15.531  1.00  0.68           C  
ATOM   3621  C   ALA A 247       3.688 -16.775 -14.103  1.00  0.68           C  
ATOM   3622  O   ALA A 247       3.416 -17.519 -13.152  1.00  0.68           O  
ATOM   3623  CB  ALA A 247       5.075 -17.585 -16.025  1.00  0.68           C  
ATOM   3624  H   ALA A 247       3.538 -15.963 -17.185  1.00  0.68           H  
ATOM   3625  HA  ALA A 247       3.093 -18.228 -15.546  1.00  0.68           H  
ATOM   3626 1HB  ALA A 247       5.545 -18.307 -15.382  1.00  0.68           H  
ATOM   3627 2HB  ALA A 247       5.030 -17.969 -17.043  1.00  0.68           H  
ATOM   3628 3HB  ALA A 247       5.653 -16.661 -16.014  1.00  0.68           H  
ATOM   3629  N   PHE A 248       3.922 -15.465 -13.937  1.00  0.68           N  
ATOM   3630  CA  PHE A 248       3.920 -14.926 -12.594  1.00  0.68           C  
ATOM   3631  C   PHE A 248       2.540 -15.052 -11.960  1.00  0.68           C  
ATOM   3632  O   PHE A 248       2.369 -15.619 -10.875  1.00  0.68           O  
ATOM   3633  CB  PHE A 248       4.330 -13.450 -12.536  1.00  0.68           C  
ATOM   3634  CG  PHE A 248       4.381 -12.999 -11.082  1.00  0.68           C  
ATOM   3635  CD1 PHE A 248       5.384 -13.446 -10.270  1.00  0.68           C  
ATOM   3636  CD2 PHE A 248       3.453 -12.172 -10.524  1.00  0.68           C  
ATOM   3637  CE1 PHE A 248       5.474 -13.098  -8.960  1.00  0.68           C  
ATOM   3638  CE2 PHE A 248       3.564 -11.808  -9.179  1.00  0.68           C  
ATOM   3639  CZ  PHE A 248       4.583 -12.271  -8.410  1.00  0.68           C  
ATOM   3640  H   PHE A 248       4.157 -14.863 -14.728  1.00  0.68           H  
ATOM   3641  HA  PHE A 248       4.633 -15.483 -12.022  1.00  0.68           H  
ATOM   3642 1HB  PHE A 248       5.265 -13.273 -13.022  1.00  0.68           H  
ATOM   3643 2HB  PHE A 248       3.579 -12.847 -13.051  1.00  0.68           H  
ATOM   3644  HD1 PHE A 248       6.109 -14.116 -10.673  1.00  0.68           H  
ATOM   3645  HD2 PHE A 248       2.617 -11.811 -11.135  1.00  0.68           H  
ATOM   3646  HE1 PHE A 248       6.266 -13.500  -8.361  1.00  0.68           H  
ATOM   3647  HE2 PHE A 248       2.814 -11.156  -8.729  1.00  0.68           H  
ATOM   3648  HZ  PHE A 248       4.656 -11.991  -7.357  1.00  0.68           H  
ATOM   3649  N   ASP A 249       1.531 -14.538 -12.654  1.00  0.68           N  
ATOM   3650  CA  ASP A 249       0.181 -14.509 -12.113  1.00  0.68           C  
ATOM   3651  C   ASP A 249      -0.435 -15.895 -11.845  1.00  0.68           C  
ATOM   3652  O   ASP A 249      -1.151 -16.071 -10.855  1.00  0.68           O  
ATOM   3653  CB  ASP A 249      -0.739 -13.753 -13.074  1.00  0.68           C  
ATOM   3654  CG  ASP A 249      -0.523 -12.192 -13.152  1.00  0.68           C  
ATOM   3655  OD1 ASP A 249       0.152 -11.603 -12.324  1.00  0.68           O  
ATOM   3656  OD2 ASP A 249      -1.075 -11.597 -14.045  1.00  0.68           O  
ATOM   3657  H   ASP A 249       1.718 -14.131 -13.571  1.00  0.68           H  
ATOM   3658  HA  ASP A 249       0.216 -13.969 -11.167  1.00  0.68           H  
ATOM   3659 1HB  ASP A 249      -0.592 -14.164 -14.079  1.00  0.68           H  
ATOM   3660 2HB  ASP A 249      -1.776 -13.952 -12.803  1.00  0.68           H  
ATOM   3661  N   ASP A 250      -0.160 -16.875 -12.720  1.00  0.69           N  
ATOM   3662  CA  ASP A 250      -0.738 -18.215 -12.586  1.00  0.69           C  
ATOM   3663  C   ASP A 250       0.117 -19.249 -11.847  1.00  0.69           C  
ATOM   3664  O   ASP A 250      -0.439 -20.156 -11.232  1.00  0.69           O  
ATOM   3665  CB  ASP A 250      -1.136 -18.780 -13.957  1.00  0.69           C  
ATOM   3666  CG  ASP A 250      -2.285 -17.971 -14.625  1.00  0.69           C  
ATOM   3667  OD1 ASP A 250      -3.307 -17.804 -13.987  1.00  0.69           O  
ATOM   3668  OD2 ASP A 250      -2.154 -17.584 -15.763  1.00  0.69           O  
ATOM   3669  H   ASP A 250       0.435 -16.676 -13.521  1.00  0.69           H  
ATOM   3670  HA  ASP A 250      -1.660 -18.107 -12.016  1.00  0.69           H  
ATOM   3671 1HB  ASP A 250      -0.264 -18.757 -14.617  1.00  0.69           H  
ATOM   3672 2HB  ASP A 250      -1.439 -19.824 -13.854  1.00  0.69           H  
ATOM   3673  N   ILE A 251       1.443 -19.162 -11.918  1.00  0.70           N  
ATOM   3674  CA  ILE A 251       2.274 -20.177 -11.278  1.00  0.70           C  
ATOM   3675  C   ILE A 251       3.047 -19.659 -10.079  1.00  0.70           C  
ATOM   3676  O   ILE A 251       2.988 -20.238  -8.985  1.00  0.70           O  
ATOM   3677  CB  ILE A 251       3.289 -20.764 -12.268  1.00  0.70           C  
ATOM   3678  CG1 ILE A 251       2.558 -21.446 -13.405  1.00  0.70           C  
ATOM   3679  CG2 ILE A 251       4.177 -21.750 -11.530  1.00  0.70           C  
ATOM   3680  CD1 ILE A 251       3.420 -21.849 -14.545  1.00  0.70           C  
ATOM   3681  H   ILE A 251       1.905 -18.411 -12.426  1.00  0.70           H  
ATOM   3682  HA  ILE A 251       1.629 -20.981 -10.931  1.00  0.70           H  
ATOM   3683  HB  ILE A 251       3.900 -19.970 -12.694  1.00  0.70           H  
ATOM   3684 1HG1 ILE A 251       2.098 -22.330 -13.015  1.00  0.70           H  
ATOM   3685 2HG1 ILE A 251       1.784 -20.779 -13.782  1.00  0.70           H  
ATOM   3686 1HG2 ILE A 251       4.876 -22.158 -12.219  1.00  0.70           H  
ATOM   3687 2HG2 ILE A 251       4.711 -21.242 -10.727  1.00  0.70           H  
ATOM   3688 3HG2 ILE A 251       3.567 -22.552 -11.113  1.00  0.70           H  
ATOM   3689 1HD1 ILE A 251       2.803 -22.334 -15.297  1.00  0.70           H  
ATOM   3690 2HD1 ILE A 251       3.887 -20.963 -14.973  1.00  0.70           H  
ATOM   3691 3HD1 ILE A 251       4.183 -22.535 -14.202  1.00  0.70           H  
ATOM   3692  N   VAL A 252       3.782 -18.571 -10.286  1.00  0.71           N  
ATOM   3693  CA  VAL A 252       4.703 -18.107  -9.261  1.00  0.71           C  
ATOM   3694  C   VAL A 252       3.934 -17.587  -8.056  1.00  0.71           C  
ATOM   3695  O   VAL A 252       4.240 -17.953  -6.923  1.00  0.71           O  
ATOM   3696  CB  VAL A 252       5.577 -16.974  -9.796  1.00  0.71           C  
ATOM   3697  CG1 VAL A 252       6.496 -16.430  -8.704  1.00  0.71           C  
ATOM   3698  CG2 VAL A 252       6.329 -17.422 -11.065  1.00  0.71           C  
ATOM   3699  H   VAL A 252       3.729 -18.100 -11.192  1.00  0.71           H  
ATOM   3700  HA  VAL A 252       5.329 -18.941  -8.957  1.00  0.71           H  
ATOM   3701  HB  VAL A 252       4.926 -16.170 -10.035  1.00  0.71           H  
ATOM   3702 1HG1 VAL A 252       7.067 -15.596  -9.089  1.00  0.71           H  
ATOM   3703 2HG1 VAL A 252       5.893 -16.103  -7.860  1.00  0.71           H  
ATOM   3704 3HG1 VAL A 252       7.179 -17.191  -8.385  1.00  0.71           H  
ATOM   3705 1HG2 VAL A 252       6.901 -16.581 -11.453  1.00  0.71           H  
ATOM   3706 2HG2 VAL A 252       6.983 -18.224 -10.858  1.00  0.71           H  
ATOM   3707 3HG2 VAL A 252       5.609 -17.747 -11.814  1.00  0.71           H  
ATOM   3708  N   VAL A 253       2.907 -16.771  -8.287  1.00  0.71           N  
ATOM   3709  CA  VAL A 253       2.170 -16.247  -7.152  1.00  0.71           C  
ATOM   3710  C   VAL A 253       1.516 -17.313  -6.295  1.00  0.71           C  
ATOM   3711  O   VAL A 253       1.794 -17.312  -5.103  1.00  0.71           O  
ATOM   3712  CB  VAL A 253       1.170 -15.157  -7.533  1.00  0.71           C  
ATOM   3713  CG1 VAL A 253       0.289 -14.837  -6.344  1.00  0.71           C  
ATOM   3714  CG2 VAL A 253       1.891 -14.040  -7.891  1.00  0.71           C  
ATOM   3715  H   VAL A 253       2.679 -16.481  -9.239  1.00  0.71           H  
ATOM   3716  HA  VAL A 253       2.898 -15.740  -6.520  1.00  0.71           H  
ATOM   3717  HB  VAL A 253       0.577 -15.441  -8.375  1.00  0.71           H  
ATOM   3718 1HG1 VAL A 253      -0.398 -14.036  -6.606  1.00  0.71           H  
ATOM   3719 2HG1 VAL A 253      -0.290 -15.718  -6.052  1.00  0.71           H  
ATOM   3720 3HG1 VAL A 253       0.907 -14.528  -5.504  1.00  0.71           H  
ATOM   3721 1HG2 VAL A 253       1.209 -13.241  -8.170  1.00  0.71           H  
ATOM   3722 2HG2 VAL A 253       2.507 -13.729  -7.050  1.00  0.71           H  
ATOM   3723 3HG2 VAL A 253       2.514 -14.315  -8.735  1.00  0.71           H  
ATOM   3724  N   PRO A 254       0.639 -18.214  -6.791  1.00  0.72           N  
ATOM   3725  CA  PRO A 254       0.095 -19.282  -5.988  1.00  0.72           C  
ATOM   3726  C   PRO A 254       1.190 -20.044  -5.253  1.00  0.72           C  
ATOM   3727  O   PRO A 254       1.018 -20.385  -4.085  1.00  0.72           O  
ATOM   3728  CB  PRO A 254      -0.598 -20.149  -7.038  1.00  0.72           C  
ATOM   3729  CG  PRO A 254      -1.025 -19.177  -8.076  1.00  0.72           C  
ATOM   3730  CD  PRO A 254       0.111 -18.186  -8.170  1.00  0.72           C  
ATOM   3731  HA  PRO A 254      -0.636 -18.866  -5.281  1.00  0.72           H  
ATOM   3732 1HB  PRO A 254       0.113 -20.898  -7.434  1.00  0.72           H  
ATOM   3733 2HB  PRO A 254      -1.430 -20.705  -6.586  1.00  0.72           H  
ATOM   3734 1HG  PRO A 254      -1.227 -19.696  -9.012  1.00  0.72           H  
ATOM   3735 2HG  PRO A 254      -1.966 -18.698  -7.772  1.00  0.72           H  
ATOM   3736 1HD  PRO A 254       0.848 -18.502  -8.895  1.00  0.72           H  
ATOM   3737 2HD  PRO A 254      -0.356 -17.263  -8.428  1.00  0.72           H  
ATOM   3738  N   ALA A 255       2.358 -20.249  -5.884  1.00  0.72           N  
ATOM   3739  CA  ALA A 255       3.419 -20.938  -5.173  1.00  0.72           C  
ATOM   3740  C   ALA A 255       3.879 -20.132  -3.958  1.00  0.72           C  
ATOM   3741  O   ALA A 255       4.051 -20.677  -2.858  1.00  0.72           O  
ATOM   3742  CB  ALA A 255       4.567 -21.183  -6.112  1.00  0.72           C  
ATOM   3743  H   ALA A 255       2.515 -19.985  -6.860  1.00  0.72           H  
ATOM   3744  HA  ALA A 255       3.027 -21.892  -4.819  1.00  0.72           H  
ATOM   3745 1HB  ALA A 255       5.346 -21.716  -5.581  1.00  0.72           H  
ATOM   3746 2HB  ALA A 255       4.214 -21.770  -6.957  1.00  0.72           H  
ATOM   3747 3HB  ALA A 255       4.950 -20.245  -6.470  1.00  0.72           H  
ATOM   3748  N   LEU A 256       4.022 -18.816  -4.140  1.00  0.72           N  
ATOM   3749  CA  LEU A 256       4.440 -17.945  -3.053  1.00  0.72           C  
ATOM   3750  C   LEU A 256       3.354 -17.910  -1.971  1.00  0.72           C  
ATOM   3751  O   LEU A 256       3.659 -17.940  -0.774  1.00  0.72           O  
ATOM   3752  CB  LEU A 256       4.713 -16.520  -3.591  1.00  0.72           C  
ATOM   3753  CG  LEU A 256       5.943 -16.324  -4.520  1.00  0.72           C  
ATOM   3754  CD1 LEU A 256       5.918 -14.905  -5.124  1.00  0.72           C  
ATOM   3755  CD2 LEU A 256       7.205 -16.521  -3.721  1.00  0.72           C  
ATOM   3756  H   LEU A 256       3.862 -18.420  -5.069  1.00  0.72           H  
ATOM   3757  HA  LEU A 256       5.354 -18.343  -2.620  1.00  0.72           H  
ATOM   3758 1HB  LEU A 256       3.833 -16.182  -4.132  1.00  0.72           H  
ATOM   3759 2HB  LEU A 256       4.859 -15.868  -2.750  1.00  0.72           H  
ATOM   3760  HG  LEU A 256       5.908 -17.047  -5.328  1.00  0.72           H  
ATOM   3761 1HD1 LEU A 256       6.776 -14.775  -5.778  1.00  0.72           H  
ATOM   3762 2HD1 LEU A 256       5.004 -14.769  -5.702  1.00  0.72           H  
ATOM   3763 3HD1 LEU A 256       5.955 -14.168  -4.326  1.00  0.72           H  
ATOM   3764 1HD2 LEU A 256       8.071 -16.390  -4.369  1.00  0.72           H  
ATOM   3765 2HD2 LEU A 256       7.242 -15.792  -2.913  1.00  0.72           H  
ATOM   3766 3HD2 LEU A 256       7.207 -17.523  -3.309  1.00  0.72           H  
ATOM   3767  N   ASP A 257       2.081 -17.879  -2.391  1.00  0.71           N  
ATOM   3768  CA  ASP A 257       0.958 -17.819  -1.456  1.00  0.71           C  
ATOM   3769  C   ASP A 257       0.830 -19.070  -0.595  1.00  0.71           C  
ATOM   3770  O   ASP A 257       0.519 -18.978   0.590  1.00  0.71           O  
ATOM   3771  CB  ASP A 257      -0.381 -17.619  -2.179  1.00  0.71           C  
ATOM   3772  CG  ASP A 257      -0.667 -16.204  -2.771  1.00  0.71           C  
ATOM   3773  OD1 ASP A 257       0.019 -15.248  -2.457  1.00  0.71           O  
ATOM   3774  OD2 ASP A 257      -1.615 -16.112  -3.521  1.00  0.71           O  
ATOM   3775  H   ASP A 257       1.899 -17.872  -3.391  1.00  0.71           H  
ATOM   3776  HA  ASP A 257       1.120 -16.978  -0.793  1.00  0.71           H  
ATOM   3777 1HB  ASP A 257      -0.434 -18.340  -2.991  1.00  0.71           H  
ATOM   3778 2HB  ASP A 257      -1.187 -17.871  -1.493  1.00  0.71           H  
ATOM   3779  N   ASP A 258       1.075 -20.245  -1.184  1.00  0.68           N  
ATOM   3780  CA  ASP A 258       0.967 -21.494  -0.434  1.00  0.68           C  
ATOM   3781  C   ASP A 258       2.104 -21.639   0.570  1.00  0.68           C  
ATOM   3782  O   ASP A 258       1.908 -22.113   1.691  1.00  0.68           O  
ATOM   3783  CB  ASP A 258       0.984 -22.700  -1.385  1.00  0.68           C  
ATOM   3784  CG  ASP A 258      -0.304 -22.869  -2.208  1.00  0.68           C  
ATOM   3785  OD1 ASP A 258      -1.283 -22.222  -1.904  1.00  0.68           O  
ATOM   3786  OD2 ASP A 258      -0.304 -23.677  -3.112  1.00  0.68           O  
ATOM   3787  H   ASP A 258       1.302 -20.269  -2.178  1.00  0.68           H  
ATOM   3788  HA  ASP A 258       0.025 -21.489   0.110  1.00  0.68           H  
ATOM   3789 1HB  ASP A 258       1.818 -22.580  -2.084  1.00  0.68           H  
ATOM   3790 2HB  ASP A 258       1.162 -23.608  -0.815  1.00  0.68           H  
ATOM   3791  N   PHE A 259       3.294 -21.224   0.156  1.00  0.66           N  
ATOM   3792  CA  PHE A 259       4.504 -21.275   0.962  1.00  0.66           C  
ATOM   3793  C   PHE A 259       4.487 -20.281   2.122  1.00  0.66           C  
ATOM   3794  O   PHE A 259       4.886 -20.623   3.236  1.00  0.66           O  
ATOM   3795  CB  PHE A 259       5.689 -21.077   0.051  1.00  0.66           C  
ATOM   3796  CG  PHE A 259       7.043 -21.150   0.651  1.00  0.66           C  
ATOM   3797  CD1 PHE A 259       7.581 -22.349   1.025  1.00  0.66           C  
ATOM   3798  CD2 PHE A 259       7.796 -20.026   0.798  1.00  0.66           C  
ATOM   3799  CE1 PHE A 259       8.852 -22.413   1.543  1.00  0.66           C  
ATOM   3800  CE2 PHE A 259       9.038 -20.082   1.311  1.00  0.66           C  
ATOM   3801  CZ  PHE A 259       9.572 -21.268   1.685  1.00  0.66           C  
ATOM   3802  H   PHE A 259       3.382 -20.864  -0.797  1.00  0.66           H  
ATOM   3803  HA  PHE A 259       4.578 -22.276   1.387  1.00  0.66           H  
ATOM   3804 1HB  PHE A 259       5.624 -21.848  -0.705  1.00  0.66           H  
ATOM   3805 2HB  PHE A 259       5.592 -20.117  -0.461  1.00  0.66           H  
ATOM   3806  HD1 PHE A 259       6.990 -23.241   0.897  1.00  0.66           H  
ATOM   3807  HD2 PHE A 259       7.392 -19.088   0.492  1.00  0.66           H  
ATOM   3808  HE1 PHE A 259       9.283 -23.371   1.839  1.00  0.66           H  
ATOM   3809  HE2 PHE A 259       9.607 -19.186   1.423  1.00  0.66           H  
ATOM   3810  HZ  PHE A 259      10.565 -21.295   2.092  1.00  0.66           H  
ATOM   3811  N   LYS A 260       4.062 -19.043   1.844  1.00  0.63           N  
ATOM   3812  CA  LYS A 260       4.020 -17.958   2.823  1.00  0.63           C  
ATOM   3813  C   LYS A 260       5.402 -17.597   3.371  1.00  0.63           C  
ATOM   3814  O   LYS A 260       5.677 -17.834   4.546  1.00  0.63           O  
ATOM   3815  CB  LYS A 260       3.084 -18.301   3.983  1.00  0.63           C  
ATOM   3816  CG  LYS A 260       1.654 -18.543   3.552  1.00  0.63           C  
ATOM   3817  CD  LYS A 260       0.743 -18.804   4.732  1.00  0.63           C  
ATOM   3818  CE  LYS A 260      -0.682 -19.074   4.271  1.00  0.63           C  
ATOM   3819  NZ  LYS A 260      -1.595 -19.365   5.419  1.00  0.63           N  
ATOM   3820  H   LYS A 260       3.752 -18.829   0.897  1.00  0.63           H  
ATOM   3821  HA  LYS A 260       3.591 -17.085   2.339  1.00  0.63           H  
ATOM   3822 1HB  LYS A 260       3.433 -19.177   4.520  1.00  0.63           H  
ATOM   3823 2HB  LYS A 260       3.078 -17.471   4.690  1.00  0.63           H  
ATOM   3824 1HG  LYS A 260       1.289 -17.684   2.986  1.00  0.63           H  
ATOM   3825 2HG  LYS A 260       1.625 -19.416   2.897  1.00  0.63           H  
ATOM   3826 1HD  LYS A 260       1.108 -19.672   5.281  1.00  0.63           H  
ATOM   3827 2HD  LYS A 260       0.748 -17.942   5.396  1.00  0.63           H  
ATOM   3828 1HE  LYS A 260      -1.053 -18.202   3.734  1.00  0.63           H  
ATOM   3829 2HE  LYS A 260      -0.677 -19.929   3.592  1.00  0.63           H  
ATOM   3830 1HZ  LYS A 260      -2.527 -19.540   5.070  1.00  0.63           H  
ATOM   3831 2HZ  LYS A 260      -1.264 -20.181   5.916  1.00  0.63           H  
ATOM   3832 3HZ  LYS A 260      -1.613 -18.574   6.046  1.00  0.63           H  
ATOM   3833  N   PRO A 261       6.302 -17.049   2.537  1.00  0.60           N  
ATOM   3834  CA  PRO A 261       7.657 -16.680   2.890  1.00  0.60           C  
ATOM   3835  C   PRO A 261       7.682 -15.508   3.865  1.00  0.60           C  
ATOM   3836  O   PRO A 261       6.788 -14.671   3.856  1.00  0.60           O  
ATOM   3837  CB  PRO A 261       8.259 -16.289   1.530  1.00  0.60           C  
ATOM   3838  CG  PRO A 261       7.068 -15.883   0.669  1.00  0.60           C  
ATOM   3839  CD  PRO A 261       5.928 -16.733   1.137  1.00  0.60           C  
ATOM   3840  HA  PRO A 261       8.178 -17.541   3.305  1.00  0.60           H  
ATOM   3841 1HB  PRO A 261       8.976 -15.465   1.671  1.00  0.60           H  
ATOM   3842 2HB  PRO A 261       8.825 -17.111   1.121  1.00  0.60           H  
ATOM   3843 1HG  PRO A 261       6.856 -14.819   0.778  1.00  0.60           H  
ATOM   3844 2HG  PRO A 261       7.299 -16.045  -0.391  1.00  0.60           H  
ATOM   3845 1HD  PRO A 261       5.042 -16.137   1.101  1.00  0.60           H  
ATOM   3846 2HD  PRO A 261       5.837 -17.621   0.517  1.00  0.60           H  
ATOM   3847  N   ASP A 262       8.745 -15.437   4.662  1.00  0.58           N  
ATOM   3848  CA  ASP A 262       9.040 -14.321   5.556  1.00  0.58           C  
ATOM   3849  C   ASP A 262       9.899 -13.315   4.793  1.00  0.58           C  
ATOM   3850  O   ASP A 262       9.909 -12.119   5.080  1.00  0.58           O  
ATOM   3851  CB  ASP A 262       9.856 -14.781   6.756  1.00  0.58           C  
ATOM   3852  CG  ASP A 262       9.215 -15.767   7.727  1.00  0.58           C  
ATOM   3853  OD1 ASP A 262       8.154 -15.490   8.235  1.00  0.58           O  
ATOM   3854  OD2 ASP A 262       9.858 -16.804   8.004  1.00  0.58           O  
ATOM   3855  H   ASP A 262       9.414 -16.191   4.630  1.00  0.58           H  
ATOM   3856  HA  ASP A 262       8.111 -13.845   5.871  1.00  0.58           H  
ATOM   3857 1HB  ASP A 262      10.699 -15.282   6.335  1.00  0.58           H  
ATOM   3858 2HB  ASP A 262      10.224 -13.918   7.307  1.00  0.58           H  
ATOM   3859  N   LEU A 263      10.656 -13.850   3.841  1.00  0.57           N  
ATOM   3860  CA  LEU A 263      11.584 -13.105   2.986  1.00  0.57           C  
ATOM   3861  C   LEU A 263      11.545 -13.590   1.550  1.00  0.57           C  
ATOM   3862  O   LEU A 263      11.568 -14.802   1.312  1.00  0.57           O  
ATOM   3863  CB  LEU A 263      13.016 -13.265   3.502  1.00  0.57           C  
ATOM   3864  CG  LEU A 263      14.187 -12.706   2.609  1.00  0.57           C  
ATOM   3865  CD1 LEU A 263      14.161 -11.158   2.512  1.00  0.57           C  
ATOM   3866  CD2 LEU A 263      15.503 -13.211   3.186  1.00  0.57           C  
ATOM   3867  H   LEU A 263      10.599 -14.861   3.728  1.00  0.57           H  
ATOM   3868  HA  LEU A 263      11.304 -12.049   3.000  1.00  0.57           H  
ATOM   3869 1HB  LEU A 263      13.068 -12.794   4.466  1.00  0.57           H  
ATOM   3870 2HB  LEU A 263      13.194 -14.315   3.643  1.00  0.57           H  
ATOM   3871  HG  LEU A 263      14.072 -13.092   1.601  1.00  0.57           H  
ATOM   3872 1HD1 LEU A 263      14.978 -10.825   1.870  1.00  0.57           H  
ATOM   3873 2HD1 LEU A 263      13.219 -10.842   2.082  1.00  0.57           H  
ATOM   3874 3HD1 LEU A 263      14.272 -10.710   3.485  1.00  0.57           H  
ATOM   3875 1HD2 LEU A 263      16.322 -12.861   2.569  1.00  0.57           H  
ATOM   3876 2HD2 LEU A 263      15.621 -12.838   4.182  1.00  0.57           H  
ATOM   3877 3HD2 LEU A 263      15.503 -14.302   3.208  1.00  0.57           H  
ATOM   3878  N   ILE A 264      11.478 -12.655   0.604  1.00  0.57           N  
ATOM   3879  CA  ILE A 264      11.565 -13.024  -0.802  1.00  0.57           C  
ATOM   3880  C   ILE A 264      12.824 -12.415  -1.429  1.00  0.57           C  
ATOM   3881  O   ILE A 264      13.076 -11.217  -1.266  1.00  0.57           O  
ATOM   3882  CB  ILE A 264      10.314 -12.596  -1.609  1.00  0.57           C  
ATOM   3883  CG1 ILE A 264       9.069 -13.271  -1.079  1.00  0.57           C  
ATOM   3884  CG2 ILE A 264      10.498 -13.003  -3.040  1.00  0.57           C  
ATOM   3885  CD1 ILE A 264       7.770 -12.723  -1.655  1.00  0.57           C  
ATOM   3886  H   ILE A 264      11.407 -11.667   0.867  1.00  0.57           H  
ATOM   3887  HA  ILE A 264      11.645 -14.103  -0.873  1.00  0.57           H  
ATOM   3888  HB  ILE A 264      10.164 -11.529  -1.519  1.00  0.57           H  
ATOM   3889 1HG1 ILE A 264       9.110 -14.300  -1.308  1.00  0.57           H  
ATOM   3890 2HG1 ILE A 264       9.069 -13.171  -0.027  1.00  0.57           H  
ATOM   3891 1HG2 ILE A 264       9.624 -12.712  -3.559  1.00  0.57           H  
ATOM   3892 2HG2 ILE A 264      11.368 -12.515  -3.471  1.00  0.57           H  
ATOM   3893 3HG2 ILE A 264      10.624 -14.085  -3.101  1.00  0.57           H  
ATOM   3894 1HD1 ILE A 264       6.920 -13.255  -1.225  1.00  0.57           H  
ATOM   3895 2HD1 ILE A 264       7.695 -11.674  -1.419  1.00  0.57           H  
ATOM   3896 3HD1 ILE A 264       7.765 -12.850  -2.736  1.00  0.57           H  
ATOM   3897  N   ILE A 265      13.616 -13.249  -2.103  1.00  0.58           N  
ATOM   3898  CA  ILE A 265      14.817 -12.790  -2.793  1.00  0.58           C  
ATOM   3899  C   ILE A 265      14.654 -13.018  -4.293  1.00  0.58           C  
ATOM   3900  O   ILE A 265      14.230 -14.088  -4.720  1.00  0.58           O  
ATOM   3901  CB  ILE A 265      16.109 -13.462  -2.289  1.00  0.58           C  
ATOM   3902  CG1 ILE A 265      16.314 -13.167  -0.816  1.00  0.58           C  
ATOM   3903  CG2 ILE A 265      17.316 -12.903  -3.073  1.00  0.58           C  
ATOM   3904  CD1 ILE A 265      17.419 -13.950  -0.258  1.00  0.58           C  
ATOM   3905  H   ILE A 265      13.356 -14.232  -2.149  1.00  0.58           H  
ATOM   3906  HA  ILE A 265      14.922 -11.732  -2.613  1.00  0.58           H  
ATOM   3907  HB  ILE A 265      16.047 -14.541  -2.415  1.00  0.58           H  
ATOM   3908 1HG1 ILE A 265      16.518 -12.117  -0.673  1.00  0.58           H  
ATOM   3909 2HG1 ILE A 265      15.411 -13.423  -0.274  1.00  0.58           H  
ATOM   3910 1HG2 ILE A 265      18.226 -13.349  -2.709  1.00  0.58           H  
ATOM   3911 2HG2 ILE A 265      17.214 -13.117  -4.136  1.00  0.58           H  
ATOM   3912 3HG2 ILE A 265      17.365 -11.820  -2.927  1.00  0.58           H  
ATOM   3913 1HD1 ILE A 265      17.542 -13.749   0.803  1.00  0.58           H  
ATOM   3914 2HD1 ILE A 265      17.163 -14.968  -0.417  1.00  0.58           H  
ATOM   3915 3HD1 ILE A 265      18.346 -13.715  -0.779  1.00  0.58           H  
ATOM   3916  N   VAL A 266      14.946 -12.007  -5.084  1.00  0.59           N  
ATOM   3917  CA  VAL A 266      14.787 -12.115  -6.517  1.00  0.59           C  
ATOM   3918  C   VAL A 266      16.102 -12.054  -7.267  1.00  0.59           C  
ATOM   3919  O   VAL A 266      16.947 -11.189  -7.034  1.00  0.59           O  
ATOM   3920  CB  VAL A 266      13.863 -11.009  -7.004  1.00  0.59           C  
ATOM   3921  CG1 VAL A 266      13.703 -11.057  -8.476  1.00  0.59           C  
ATOM   3922  CG2 VAL A 266      12.581 -11.153  -6.326  1.00  0.59           C  
ATOM   3923  H   VAL A 266      15.269 -11.143  -4.672  1.00  0.59           H  
ATOM   3924  HA  VAL A 266      14.315 -13.069  -6.734  1.00  0.59           H  
ATOM   3925  HB  VAL A 266      14.295 -10.072  -6.761  1.00  0.59           H  
ATOM   3926 1HG1 VAL A 266      13.044 -10.252  -8.794  1.00  0.59           H  
ATOM   3927 2HG1 VAL A 266      14.669 -10.941  -8.956  1.00  0.59           H  
ATOM   3928 3HG1 VAL A 266      13.270 -12.019  -8.749  1.00  0.59           H  
ATOM   3929 1HG2 VAL A 266      11.911 -10.359  -6.639  1.00  0.59           H  
ATOM   3930 2HG2 VAL A 266      12.163 -12.115  -6.581  1.00  0.59           H  
ATOM   3931 3HG2 VAL A 266      12.750 -11.096  -5.258  1.00  0.59           H  
ATOM   3932  N   ALA A 267      16.281 -13.018  -8.146  1.00  0.61           N  
ATOM   3933  CA  ALA A 267      17.453 -13.117  -8.995  1.00  0.61           C  
ATOM   3934  C   ALA A 267      17.160 -12.368 -10.295  1.00  0.61           C  
ATOM   3935  O   ALA A 267      16.648 -12.923 -11.277  1.00  0.61           O  
ATOM   3936  CB  ALA A 267      17.825 -14.566  -9.213  1.00  0.61           C  
ATOM   3937  H   ALA A 267      15.519 -13.684  -8.270  1.00  0.61           H  
ATOM   3938  HA  ALA A 267      18.288 -12.613  -8.504  1.00  0.61           H  
ATOM   3939 1HB  ALA A 267      18.684 -14.667  -9.823  1.00  0.61           H  
ATOM   3940 2HB  ALA A 267      18.014 -15.040  -8.269  1.00  0.61           H  
ATOM   3941 3HB  ALA A 267      17.050 -15.068  -9.678  1.00  0.61           H  
ATOM   3942  N   SER A 268      17.354 -11.057 -10.265  1.00  0.62           N  
ATOM   3943  CA  SER A 268      16.942 -10.205 -11.374  1.00  0.62           C  
ATOM   3944  C   SER A 268      17.973 -10.161 -12.462  1.00  0.62           C  
ATOM   3945  O   SER A 268      18.674  -9.162 -12.640  1.00  0.62           O  
ATOM   3946  CB  SER A 268      16.657  -8.808 -10.948  1.00  0.62           C  
ATOM   3947  OG  SER A 268      17.764  -8.235 -10.320  1.00  0.62           O  
ATOM   3948  H   SER A 268      17.838 -10.636  -9.470  1.00  0.62           H  
ATOM   3949  HA  SER A 268      16.027 -10.618 -11.799  1.00  0.62           H  
ATOM   3950 1HB  SER A 268      16.385  -8.235 -11.815  1.00  0.62           H  
ATOM   3951 2HB  SER A 268      15.806  -8.813 -10.285  1.00  0.62           H  
ATOM   3952  HG  SER A 268      18.188  -8.960  -9.811  1.00  0.62           H  
ATOM   3953  N   GLY A 269      18.164 -11.273 -13.117  1.00  0.64           N  
ATOM   3954  CA  GLY A 269      19.091 -11.252 -14.219  1.00  0.64           C  
ATOM   3955  C   GLY A 269      18.376 -10.554 -15.342  1.00  0.64           C  
ATOM   3956  O   GLY A 269      17.142 -10.561 -15.400  1.00  0.64           O  
ATOM   3957  H   GLY A 269      17.610 -12.092 -12.870  1.00  0.64           H  
ATOM   3958 1HA  GLY A 269      19.990 -10.695 -13.958  1.00  0.64           H  
ATOM   3959 2HA  GLY A 269      19.389 -12.247 -14.478  1.00  0.64           H  
ATOM   3960  N   LEU A 270      19.135  -9.912 -16.204  1.00  0.66           N  
ATOM   3961  CA  LEU A 270      18.572  -9.154 -17.289  1.00  0.66           C  
ATOM   3962  C   LEU A 270      18.832  -9.725 -18.685  1.00  0.66           C  
ATOM   3963  O   LEU A 270      18.665  -9.017 -19.686  1.00  0.66           O  
ATOM   3964  CB  LEU A 270      19.083  -7.722 -17.129  1.00  0.66           C  
ATOM   3965  CG  LEU A 270      18.608  -7.064 -15.781  1.00  0.66           C  
ATOM   3966  CD1 LEU A 270      19.196  -5.699 -15.601  1.00  0.66           C  
ATOM   3967  CD2 LEU A 270      17.138  -7.025 -15.793  1.00  0.66           C  
ATOM   3968  H   LEU A 270      20.146  -9.933 -16.103  1.00  0.66           H  
ATOM   3969  HA  LEU A 270      17.496  -9.130 -17.148  1.00  0.66           H  
ATOM   3970 1HB  LEU A 270      20.174  -7.728 -17.136  1.00  0.66           H  
ATOM   3971 2HB  LEU A 270      18.722  -7.113 -17.959  1.00  0.66           H  
ATOM   3972  HG  LEU A 270      18.942  -7.666 -14.931  1.00  0.66           H  
ATOM   3973 1HD1 LEU A 270      18.847  -5.278 -14.660  1.00  0.66           H  
ATOM   3974 2HD1 LEU A 270      20.258  -5.792 -15.569  1.00  0.66           H  
ATOM   3975 3HD1 LEU A 270      18.908  -5.054 -16.415  1.00  0.66           H  
ATOM   3976 1HD2 LEU A 270      16.774  -6.591 -14.898  1.00  0.66           H  
ATOM   3977 2HD2 LEU A 270      16.812  -6.460 -16.618  1.00  0.66           H  
ATOM   3978 3HD2 LEU A 270      16.766  -8.033 -15.884  1.00  0.66           H  
ATOM   3979  N   ASP A 271      19.181 -11.022 -18.794  1.00  0.69           N  
ATOM   3980  CA  ASP A 271      19.462 -11.540 -20.140  1.00  0.69           C  
ATOM   3981  C   ASP A 271      18.183 -11.891 -20.910  1.00  0.69           C  
ATOM   3982  O   ASP A 271      18.235 -12.392 -22.027  1.00  0.69           O  
ATOM   3983  CB  ASP A 271      20.402 -12.755 -20.099  1.00  0.69           C  
ATOM   3984  CG  ASP A 271      19.824 -13.973 -19.479  1.00  0.69           C  
ATOM   3985  OD1 ASP A 271      18.674 -13.966 -19.164  1.00  0.69           O  
ATOM   3986  OD2 ASP A 271      20.529 -14.930 -19.341  1.00  0.69           O  
ATOM   3987  H   ASP A 271      19.272 -11.643 -17.970  1.00  0.69           H  
ATOM   3988  HA  ASP A 271      19.976 -10.758 -20.695  1.00  0.69           H  
ATOM   3989 1HB  ASP A 271      20.711 -13.001 -21.120  1.00  0.69           H  
ATOM   3990 2HB  ASP A 271      21.299 -12.496 -19.548  1.00  0.69           H  
ATOM   3991  N   ALA A 272      17.026 -11.618 -20.306  1.00  0.72           N  
ATOM   3992  CA  ALA A 272      15.741 -11.867 -20.932  1.00  0.72           C  
ATOM   3993  C   ALA A 272      15.300 -10.714 -21.786  1.00  0.72           C  
ATOM   3994  O   ALA A 272      14.230 -10.795 -22.395  1.00  0.72           O  
ATOM   3995  CB  ALA A 272      14.684 -12.195 -19.884  1.00  0.72           C  
ATOM   3996  H   ALA A 272      17.061 -11.233 -19.376  1.00  0.72           H  
ATOM   3997  HA  ALA A 272      15.850 -12.692 -21.614  1.00  0.72           H  
ATOM   3998 1HB  ALA A 272      13.740 -12.406 -20.383  1.00  0.72           H  
ATOM   3999 2HB  ALA A 272      14.965 -13.054 -19.288  1.00  0.72           H  
ATOM   4000 3HB  ALA A 272      14.565 -11.381 -19.238  1.00  0.72           H  
ATOM   4001  N   ASN A 273      16.081  -9.634 -21.845  1.00  0.77           N  
ATOM   4002  CA  ASN A 273      15.577  -8.565 -22.676  1.00  0.77           C  
ATOM   4003  C   ASN A 273      15.645  -9.017 -24.141  1.00  0.77           C  
ATOM   4004  O   ASN A 273      16.514  -9.802 -24.537  1.00  0.77           O  
ATOM   4005  CB  ASN A 273      16.318  -7.263 -22.434  1.00  0.77           C  
ATOM   4006  CG  ASN A 273      17.672  -7.289 -22.949  1.00  0.77           C  
ATOM   4007  OD1 ASN A 273      17.868  -7.673 -24.104  1.00  0.77           O  
ATOM   4008  ND2 ASN A 273      18.636  -6.906 -22.156  1.00  0.77           N  
ATOM   4009  H   ASN A 273      16.957  -9.555 -21.319  1.00  0.77           H  
ATOM   4010  HA  ASN A 273      14.537  -8.404 -22.430  1.00  0.77           H  
ATOM   4011 1HB  ASN A 273      15.774  -6.443 -22.907  1.00  0.77           H  
ATOM   4012 2HB  ASN A 273      16.351  -7.059 -21.361  1.00  0.77           H  
ATOM   4013 1HD2 ASN A 273      19.581  -6.926 -22.477  1.00  0.77           H  
ATOM   4014 2HD2 ASN A 273      18.437  -6.617 -21.220  1.00  0.77           H  
ATOM   4015  N   SER A 274      14.816  -8.388 -24.957  1.00  0.83           N  
ATOM   4016  CA  SER A 274      14.619  -8.644 -26.383  1.00  0.83           C  
ATOM   4017  C   SER A 274      15.802  -8.442 -27.313  1.00  0.83           C  
ATOM   4018  O   SER A 274      15.729  -8.776 -28.497  1.00  0.83           O  
ATOM   4019  CB  SER A 274      13.478  -7.781 -26.854  1.00  0.83           C  
ATOM   4020  OG  SER A 274      13.796  -6.425 -26.771  1.00  0.83           O  
ATOM   4021  H   SER A 274      14.174  -7.738 -24.517  1.00  0.83           H  
ATOM   4022  HA  SER A 274      14.329  -9.687 -26.478  1.00  0.83           H  
ATOM   4023 1HB  SER A 274      13.243  -8.044 -27.859  1.00  0.83           H  
ATOM   4024 2HB  SER A 274      12.594  -7.979 -26.249  1.00  0.83           H  
ATOM   4025  HG  SER A 274      13.871  -6.229 -25.826  1.00  0.83           H  
ATOM   4026  N   VAL A 275      16.850  -7.831 -26.811  1.00  0.90           N  
ATOM   4027  CA  VAL A 275      18.031  -7.539 -27.587  1.00  0.90           C  
ATOM   4028  C   VAL A 275      19.280  -8.246 -27.048  1.00  0.90           C  
ATOM   4029  O   VAL A 275      20.396  -7.985 -27.503  1.00  0.90           O  
ATOM   4030  CB  VAL A 275      18.175  -6.008 -27.630  1.00  0.90           C  
ATOM   4031  CG1 VAL A 275      17.009  -5.367 -28.410  1.00  0.90           C  
ATOM   4032  CG2 VAL A 275      18.061  -5.496 -26.229  1.00  0.90           C  
ATOM   4033  H   VAL A 275      16.867  -7.616 -25.816  1.00  0.90           H  
ATOM   4034  HA  VAL A 275      17.861  -7.887 -28.606  1.00  0.90           H  
ATOM   4035  HB  VAL A 275      19.119  -5.724 -28.094  1.00  0.90           H  
ATOM   4036 1HG1 VAL A 275      17.120  -4.283 -28.400  1.00  0.90           H  
ATOM   4037 2HG1 VAL A 275      17.019  -5.724 -29.439  1.00  0.90           H  
ATOM   4038 3HG1 VAL A 275      16.063  -5.630 -27.948  1.00  0.90           H  
ATOM   4039 1HG2 VAL A 275      18.097  -4.442 -26.247  1.00  0.90           H  
ATOM   4040 2HG2 VAL A 275      17.101  -5.799 -25.814  1.00  0.90           H  
ATOM   4041 3HG2 VAL A 275      18.870  -5.899 -25.619  1.00  0.90           H  
ATOM   4042  N   ASP A 276      19.100  -9.140 -26.066  1.00  0.96           N  
ATOM   4043  CA  ASP A 276      20.229  -9.855 -25.492  1.00  0.96           C  
ATOM   4044  C   ASP A 276      20.613 -11.080 -26.343  1.00  0.96           C  
ATOM   4045  O   ASP A 276      19.796 -11.976 -26.540  1.00  0.96           O  
ATOM   4046  CB  ASP A 276      19.958 -10.239 -24.047  1.00  0.96           C  
ATOM   4047  CG  ASP A 276      21.190 -10.713 -23.328  1.00  0.96           C  
ATOM   4048  OD1 ASP A 276      21.788 -11.715 -23.685  1.00  0.96           O  
ATOM   4049  OD2 ASP A 276      21.618  -9.966 -22.424  1.00  0.96           O  
ATOM   4050  H   ASP A 276      18.163  -9.326 -25.697  1.00  0.96           H  
ATOM   4051  HA  ASP A 276      21.039  -9.177 -25.472  1.00  0.96           H  
ATOM   4052 1HB  ASP A 276      19.567  -9.394 -23.511  1.00  0.96           H  
ATOM   4053 2HB  ASP A 276      19.191 -11.019 -24.013  1.00  0.96           H  
ATOM   4054  N   PRO A 277      21.857 -11.190 -26.839  1.00  1.00           N  
ATOM   4055  CA  PRO A 277      22.310 -12.246 -27.730  1.00  1.00           C  
ATOM   4056  C   PRO A 277      22.255 -13.658 -27.140  1.00  1.00           C  
ATOM   4057  O   PRO A 277      22.293 -14.634 -27.897  1.00  1.00           O  
ATOM   4058  CB  PRO A 277      23.757 -11.834 -28.025  1.00  1.00           C  
ATOM   4059  CG  PRO A 277      24.168 -10.963 -26.860  1.00  1.00           C  
ATOM   4060  CD  PRO A 277      22.920 -10.227 -26.464  1.00  1.00           C  
ATOM   4061  HA  PRO A 277      21.707 -12.202 -28.647  1.00  1.00           H  
ATOM   4062 1HB  PRO A 277      24.385 -12.733 -28.118  1.00  1.00           H  
ATOM   4063 2HB  PRO A 277      23.808 -11.306 -28.989  1.00  1.00           H  
ATOM   4064 1HG  PRO A 277      24.557 -11.584 -26.046  1.00  1.00           H  
ATOM   4065 2HG  PRO A 277      24.981 -10.286 -27.157  1.00  1.00           H  
ATOM   4066 1HD  PRO A 277      22.971 -10.073 -25.386  1.00  1.00           H  
ATOM   4067 2HD  PRO A 277      22.811  -9.284 -27.025  1.00  1.00           H  
ATOM   4068  N   LEU A 278      22.183 -13.786 -25.807  1.00  1.01           N  
ATOM   4069  CA  LEU A 278      22.166 -15.105 -25.173  1.00  1.01           C  
ATOM   4070  C   LEU A 278      20.783 -15.633 -24.867  1.00  1.01           C  
ATOM   4071  O   LEU A 278      20.628 -16.632 -24.153  1.00  1.01           O  
ATOM   4072  CB  LEU A 278      22.982 -15.096 -23.901  1.00  1.01           C  
ATOM   4073  CG  LEU A 278      24.440 -15.479 -24.067  1.00  1.01           C  
ATOM   4074  CD1 LEU A 278      24.501 -16.951 -24.365  1.00  1.01           C  
ATOM   4075  CD2 LEU A 278      25.058 -14.656 -25.173  1.00  1.01           C  
ATOM   4076  H   LEU A 278      22.110 -12.966 -25.188  1.00  1.01           H  
ATOM   4077  HA  LEU A 278      22.637 -15.805 -25.859  1.00  1.01           H  
ATOM   4078 1HB  LEU A 278      22.936 -14.091 -23.495  1.00  1.01           H  
ATOM   4079 2HB  LEU A 278      22.533 -15.768 -23.195  1.00  1.01           H  
ATOM   4080  HG  LEU A 278      24.968 -15.313 -23.165  1.00  1.01           H  
ATOM   4081 1HD1 LEU A 278      25.512 -17.264 -24.478  1.00  1.01           H  
ATOM   4082 2HD1 LEU A 278      24.047 -17.505 -23.542  1.00  1.01           H  
ATOM   4083 3HD1 LEU A 278      23.955 -17.154 -25.286  1.00  1.01           H  
ATOM   4084 1HD2 LEU A 278      26.090 -14.935 -25.305  1.00  1.01           H  
ATOM   4085 2HD2 LEU A 278      24.529 -14.839 -26.096  1.00  1.01           H  
ATOM   4086 3HD2 LEU A 278      24.996 -13.604 -24.914  1.00  1.01           H  
ATOM   4087  N   ALA A 279      19.772 -14.967 -25.391  1.00  0.98           N  
ATOM   4088  CA  ALA A 279      18.411 -15.392 -25.154  1.00  0.98           C  
ATOM   4089  C   ALA A 279      17.535 -15.087 -26.321  1.00  0.98           C  
ATOM   4090  O   ALA A 279      17.885 -14.291 -27.192  1.00  0.98           O  
ATOM   4091  CB  ALA A 279      17.839 -14.697 -23.970  1.00  0.98           C  
ATOM   4092  H   ALA A 279      19.944 -14.118 -25.936  1.00  0.98           H  
ATOM   4093  HA  ALA A 279      18.408 -16.470 -24.990  1.00  0.98           H  
ATOM   4094 1HB  ALA A 279      16.825 -15.045 -23.833  1.00  0.98           H  
ATOM   4095 2HB  ALA A 279      18.447 -14.916 -23.089  1.00  0.98           H  
ATOM   4096 3HB  ALA A 279      17.833 -13.623 -24.152  1.00  0.98           H  
ATOM   4097  N   ARG A 280      16.391 -15.734 -26.360  1.00  0.94           N  
ATOM   4098  CA  ARG A 280      15.444 -15.436 -27.396  1.00  0.94           C  
ATOM   4099  C   ARG A 280      14.110 -15.104 -26.754  1.00  0.94           C  
ATOM   4100  O   ARG A 280      13.054 -15.381 -27.317  1.00  0.94           O  
ATOM   4101  CB  ARG A 280      15.337 -16.599 -28.345  1.00  0.94           C  
ATOM   4102  CG  ARG A 280      16.628 -16.902 -29.132  1.00  0.94           C  
ATOM   4103  CD  ARG A 280      17.004 -15.818 -30.098  1.00  0.94           C  
ATOM   4104  NE  ARG A 280      18.213 -16.165 -30.838  1.00  0.94           N  
ATOM   4105  CZ  ARG A 280      19.486 -15.894 -30.433  1.00  0.94           C  
ATOM   4106  NH1 ARG A 280      19.725 -15.257 -29.296  1.00  0.94           N  
ATOM   4107  NH2 ARG A 280      20.503 -16.278 -31.189  1.00  0.94           N  
ATOM   4108  H   ARG A 280      16.148 -16.438 -25.663  1.00  0.94           H  
ATOM   4109  HA  ARG A 280      15.782 -14.563 -27.953  1.00  0.94           H  
ATOM   4110 1HB  ARG A 280      15.120 -17.482 -27.764  1.00  0.94           H  
ATOM   4111 2HB  ARG A 280      14.520 -16.443 -29.049  1.00  0.94           H  
ATOM   4112 1HG  ARG A 280      17.455 -17.043 -28.441  1.00  0.94           H  
ATOM   4113 2HG  ARG A 280      16.483 -17.818 -29.703  1.00  0.94           H  
ATOM   4114 1HD  ARG A 280      16.196 -15.671 -30.813  1.00  0.94           H  
ATOM   4115 2HD  ARG A 280      17.187 -14.888 -29.564  1.00  0.94           H  
ATOM   4116  HE  ARG A 280      18.097 -16.654 -31.714  1.00  0.94           H  
ATOM   4117 1HH1 ARG A 280      18.955 -14.938 -28.691  1.00  0.94           H  
ATOM   4118 2HH1 ARG A 280      20.694 -15.068 -29.001  1.00  0.94           H  
ATOM   4119 1HH2 ARG A 280      20.332 -16.765 -32.055  1.00  0.94           H  
ATOM   4120 2HH2 ARG A 280      21.452 -16.085 -30.898  1.00  0.94           H  
ATOM   4121  N   MET A 281      14.168 -14.526 -25.555  1.00  0.87           N  
ATOM   4122  CA  MET A 281      12.969 -14.084 -24.855  1.00  0.87           C  
ATOM   4123  C   MET A 281      12.802 -12.608 -25.165  1.00  0.87           C  
ATOM   4124  O   MET A 281      13.788 -11.899 -25.338  1.00  0.87           O  
ATOM   4125  CB  MET A 281      13.076 -14.327 -23.360  1.00  0.87           C  
ATOM   4126  CG  MET A 281      13.375 -15.750 -23.029  1.00  0.87           C  
ATOM   4127  SD  MET A 281      12.144 -16.930 -23.624  1.00  0.87           S  
ATOM   4128  CE  MET A 281      10.811 -16.692 -22.527  1.00  0.87           C  
ATOM   4129  H   MET A 281      15.075 -14.348 -25.145  1.00  0.87           H  
ATOM   4130  HA  MET A 281      12.101 -14.614 -25.246  1.00  0.87           H  
ATOM   4131 1HB  MET A 281      13.870 -13.702 -22.943  1.00  0.87           H  
ATOM   4132 2HB  MET A 281      12.146 -14.037 -22.881  1.00  0.87           H  
ATOM   4133 1HG  MET A 281      14.343 -16.014 -23.430  1.00  0.87           H  
ATOM   4134 2HG  MET A 281      13.419 -15.848 -21.950  1.00  0.87           H  
ATOM   4135 1HE  MET A 281      10.053 -17.394 -22.777  1.00  0.87           H  
ATOM   4136 2HE  MET A 281      11.148 -16.883 -21.509  1.00  0.87           H  
ATOM   4137 3HE  MET A 281      10.428 -15.676 -22.611  1.00  0.87           H  
ATOM   4138  N   LEU A 282      11.574 -12.151 -25.280  1.00  0.81           N  
ATOM   4139  CA  LEU A 282      11.317 -10.753 -25.592  1.00  0.81           C  
ATOM   4140  C   LEU A 282      10.936  -9.796 -24.447  1.00  0.81           C  
ATOM   4141  O   LEU A 282       9.834  -9.238 -24.484  1.00  0.81           O  
ATOM   4142  CB  LEU A 282      10.236 -10.707 -26.653  1.00  0.81           C  
ATOM   4143  CG  LEU A 282      10.554 -11.426 -27.921  1.00  0.81           C  
ATOM   4144  CD1 LEU A 282       9.358 -11.374 -28.777  1.00  0.81           C  
ATOM   4145  CD2 LEU A 282      11.738 -10.754 -28.594  1.00  0.81           C  
ATOM   4146  H   LEU A 282      10.802 -12.782 -25.145  1.00  0.81           H  
ATOM   4147  HA  LEU A 282      12.222 -10.367 -26.040  1.00  0.81           H  
ATOM   4148 1HB  LEU A 282       9.317 -11.095 -26.272  1.00  0.81           H  
ATOM   4149 2HB  LEU A 282      10.087  -9.668 -26.927  1.00  0.81           H  
ATOM   4150  HG  LEU A 282      10.792 -12.469 -27.719  1.00  0.81           H  
ATOM   4151 1HD1 LEU A 282       9.546 -11.881 -29.722  1.00  0.81           H  
ATOM   4152 2HD1 LEU A 282       8.530 -11.858 -28.269  1.00  0.81           H  
ATOM   4153 3HD1 LEU A 282       9.115 -10.337 -28.961  1.00  0.81           H  
ATOM   4154 1HD2 LEU A 282      11.964 -11.264 -29.530  1.00  0.81           H  
ATOM   4155 2HD2 LEU A 282      11.488  -9.716 -28.798  1.00  0.81           H  
ATOM   4156 3HD2 LEU A 282      12.609 -10.798 -27.938  1.00  0.81           H  
ATOM   4157  N   LEU A 283      11.809  -9.550 -23.463  1.00  0.76           N  
ATOM   4158  CA  LEU A 283      11.436  -8.572 -22.435  1.00  0.76           C  
ATOM   4159  C   LEU A 283      12.020  -7.167 -22.692  1.00  0.76           C  
ATOM   4160  O   LEU A 283      12.918  -6.953 -23.517  1.00  0.76           O  
ATOM   4161  CB  LEU A 283      11.787  -9.015 -21.000  1.00  0.76           C  
ATOM   4162  CG  LEU A 283      11.201 -10.329 -20.530  1.00  0.76           C  
ATOM   4163  CD1 LEU A 283      11.550 -10.511 -19.048  1.00  0.76           C  
ATOM   4164  CD2 LEU A 283       9.738 -10.334 -20.783  1.00  0.76           C  
ATOM   4165  H   LEU A 283      12.711 -10.030 -23.396  1.00  0.76           H  
ATOM   4166  HA  LEU A 283      10.353  -8.466 -22.454  1.00  0.76           H  
ATOM   4167 1HB  LEU A 283      12.863  -9.101 -20.917  1.00  0.76           H  
ATOM   4168 2HB  LEU A 283      11.464  -8.244 -20.306  1.00  0.76           H  
ATOM   4169  HG  LEU A 283      11.662 -11.151 -21.083  1.00  0.76           H  
ATOM   4170 1HD1 LEU A 283      11.161 -11.455 -18.687  1.00  0.76           H  
ATOM   4171 2HD1 LEU A 283      12.607 -10.492 -18.919  1.00  0.76           H  
ATOM   4172 3HD1 LEU A 283      11.111  -9.695 -18.474  1.00  0.76           H  
ATOM   4173 1HD2 LEU A 283       9.304 -11.256 -20.458  1.00  0.76           H  
ATOM   4174 2HD2 LEU A 283       9.286  -9.527 -20.247  1.00  0.76           H  
ATOM   4175 3HD2 LEU A 283       9.555 -10.205 -21.846  1.00  0.76           H  
ATOM   4176  N   HIS A 284      11.488  -6.208 -21.965  1.00  0.72           N  
ATOM   4177  CA  HIS A 284      11.900  -4.813 -22.017  1.00  0.72           C  
ATOM   4178  C   HIS A 284      11.806  -4.195 -20.630  1.00  0.72           C  
ATOM   4179  O   HIS A 284      11.268  -4.826 -19.712  1.00  0.72           O  
ATOM   4180  CB  HIS A 284      11.091  -4.077 -23.082  1.00  0.72           C  
ATOM   4181  CG  HIS A 284       9.627  -4.219 -22.947  1.00  0.72           C  
ATOM   4182  ND1 HIS A 284       8.921  -5.269 -23.514  1.00  0.72           N  
ATOM   4183  CD2 HIS A 284       8.736  -3.466 -22.330  1.00  0.72           C  
ATOM   4184  CE1 HIS A 284       7.644  -5.137 -23.233  1.00  0.72           C  
ATOM   4185  NE2 HIS A 284       7.497  -4.047 -22.513  1.00  0.72           N  
ATOM   4186  H   HIS A 284      10.745  -6.461 -21.334  1.00  0.72           H  
ATOM   4187  HA  HIS A 284      12.947  -4.754 -22.318  1.00  0.72           H  
ATOM   4188 1HB  HIS A 284      11.333  -3.010 -23.054  1.00  0.72           H  
ATOM   4189 2HB  HIS A 284      11.383  -4.445 -24.057  1.00  0.72           H  
ATOM   4190  HD2 HIS A 284       8.971  -2.563 -21.796  1.00  0.72           H  
ATOM   4191  HE1 HIS A 284       6.847  -5.815 -23.548  1.00  0.72           H  
ATOM   4192  HE2 HIS A 284       6.622  -3.687 -22.153  1.00  0.72           H  
ATOM   4193  N   SER A 285      12.320  -2.981 -20.446  1.00  0.69           N  
ATOM   4194  CA  SER A 285      12.351  -2.412 -19.105  1.00  0.69           C  
ATOM   4195  C   SER A 285      10.994  -2.239 -18.419  1.00  0.69           C  
ATOM   4196  O   SER A 285      10.902  -2.377 -17.198  1.00  0.69           O  
ATOM   4197  CB  SER A 285      13.015  -1.084 -19.207  1.00  0.69           C  
ATOM   4198  OG  SER A 285      12.247  -0.259 -19.983  1.00  0.69           O  
ATOM   4199  H   SER A 285      12.727  -2.433 -21.222  1.00  0.69           H  
ATOM   4200  HA  SER A 285      12.961  -3.058 -18.482  1.00  0.69           H  
ATOM   4201 1HB  SER A 285      13.150  -0.661 -18.240  1.00  0.69           H  
ATOM   4202 2HB  SER A 285      14.002  -1.194 -19.660  1.00  0.69           H  
ATOM   4203  HG  SER A 285      12.453  -0.540 -20.906  1.00  0.69           H  
ATOM   4204  N   GLU A 286       9.920  -2.044 -19.185  1.00  0.67           N  
ATOM   4205  CA  GLU A 286       8.608  -1.888 -18.563  1.00  0.67           C  
ATOM   4206  C   GLU A 286       8.183  -3.228 -17.978  1.00  0.67           C  
ATOM   4207  O   GLU A 286       7.427  -3.287 -17.011  1.00  0.67           O  
ATOM   4208  CB  GLU A 286       7.530  -1.425 -19.551  1.00  0.67           C  
ATOM   4209  CG  GLU A 286       7.702  -0.030 -20.156  1.00  0.67           C  
ATOM   4210  CD  GLU A 286       7.646   1.117 -19.159  1.00  0.67           C  
ATOM   4211  OE1 GLU A 286       7.298   0.904 -17.999  1.00  0.67           O  
ATOM   4212  OE2 GLU A 286       7.930   2.224 -19.570  1.00  0.67           O  
ATOM   4213  H   GLU A 286      10.038  -1.951 -20.181  1.00  0.67           H  
ATOM   4214  HA  GLU A 286       8.684  -1.161 -17.755  1.00  0.67           H  
ATOM   4215 1HB  GLU A 286       7.401  -2.142 -20.328  1.00  0.67           H  
ATOM   4216 2HB  GLU A 286       6.581  -1.395 -19.014  1.00  0.67           H  
ATOM   4217 1HG  GLU A 286       8.670   0.001 -20.662  1.00  0.67           H  
ATOM   4218 2HG  GLU A 286       6.931   0.117 -20.914  1.00  0.67           H  
ATOM   4219  N   SER A 287       8.628  -4.316 -18.609  1.00  0.66           N  
ATOM   4220  CA  SER A 287       8.260  -5.645 -18.176  1.00  0.66           C  
ATOM   4221  C   SER A 287       8.914  -5.911 -16.845  1.00  0.66           C  
ATOM   4222  O   SER A 287       8.285  -6.417 -15.922  1.00  0.66           O  
ATOM   4223  CB  SER A 287       8.688  -6.689 -19.168  1.00  0.66           C  
ATOM   4224  OG  SER A 287       8.231  -7.943 -18.756  1.00  0.66           O  
ATOM   4225  H   SER A 287       9.296  -4.224 -19.365  1.00  0.66           H  
ATOM   4226  HA  SER A 287       7.182  -5.685 -18.048  1.00  0.66           H  
ATOM   4227 1HB  SER A 287       8.301  -6.448 -20.160  1.00  0.66           H  
ATOM   4228 2HB  SER A 287       9.767  -6.709 -19.232  1.00  0.66           H  
ATOM   4229  HG  SER A 287       8.741  -8.166 -17.967  1.00  0.66           H  
ATOM   4230  N   TYR A 288      10.193  -5.548 -16.748  1.00  0.66           N  
ATOM   4231  CA  TYR A 288      10.945  -5.758 -15.517  1.00  0.66           C  
ATOM   4232  C   TYR A 288      10.353  -4.907 -14.398  1.00  0.66           C  
ATOM   4233  O   TYR A 288      10.262  -5.352 -13.244  1.00  0.66           O  
ATOM   4234  CB  TYR A 288      12.413  -5.429 -15.743  1.00  0.66           C  
ATOM   4235  CG  TYR A 288      13.156  -6.466 -16.550  1.00  0.66           C  
ATOM   4236  CD1 TYR A 288      13.521  -6.195 -17.851  1.00  0.66           C  
ATOM   4237  CD2 TYR A 288      13.489  -7.684 -15.981  1.00  0.66           C  
ATOM   4238  CE1 TYR A 288      14.230  -7.115 -18.586  1.00  0.66           C  
ATOM   4239  CE2 TYR A 288      14.200  -8.606 -16.721  1.00  0.66           C  
ATOM   4240  CZ  TYR A 288      14.574  -8.308 -18.014  1.00  0.66           C  
ATOM   4241  OH  TYR A 288      15.301  -9.195 -18.715  1.00  0.66           O  
ATOM   4242  H   TYR A 288      10.642  -5.136 -17.570  1.00  0.66           H  
ATOM   4243  HA  TYR A 288      10.860  -6.804 -15.227  1.00  0.66           H  
ATOM   4244 1HB  TYR A 288      12.491  -4.472 -16.266  1.00  0.66           H  
ATOM   4245 2HB  TYR A 288      12.910  -5.310 -14.802  1.00  0.66           H  
ATOM   4246  HD1 TYR A 288      13.261  -5.250 -18.290  1.00  0.66           H  
ATOM   4247  HD2 TYR A 288      13.206  -7.909 -14.953  1.00  0.66           H  
ATOM   4248  HE1 TYR A 288      14.525  -6.888 -19.609  1.00  0.66           H  
ATOM   4249  HE2 TYR A 288      14.484  -9.566 -16.279  1.00  0.66           H  
ATOM   4250  HH  TYR A 288      15.366 -10.011 -18.204  1.00  0.66           H  
ATOM   4251  N   ARG A 289       9.892  -3.703 -14.756  1.00  0.66           N  
ATOM   4252  CA  ARG A 289       9.225  -2.813 -13.819  1.00  0.66           C  
ATOM   4253  C   ARG A 289       8.005  -3.541 -13.262  1.00  0.66           C  
ATOM   4254  O   ARG A 289       7.864  -3.708 -12.048  1.00  0.66           O  
ATOM   4255  CB  ARG A 289       8.794  -1.530 -14.532  1.00  0.66           C  
ATOM   4256  CG  ARG A 289       8.278  -0.408 -13.692  1.00  0.66           C  
ATOM   4257  CD  ARG A 289       6.800  -0.323 -13.721  1.00  0.66           C  
ATOM   4258  NE  ARG A 289       6.268   0.130 -15.017  1.00  0.66           N  
ATOM   4259  CZ  ARG A 289       4.961   0.326 -15.271  1.00  0.66           C  
ATOM   4260  NH1 ARG A 289       4.038   0.115 -14.340  1.00  0.66           N  
ATOM   4261  NH2 ARG A 289       4.618   0.743 -16.475  1.00  0.66           N  
ATOM   4262  H   ARG A 289      10.033  -3.378 -15.713  1.00  0.66           H  
ATOM   4263  HA  ARG A 289       9.910  -2.571 -13.004  1.00  0.66           H  
ATOM   4264 1HB  ARG A 289       9.574  -1.159 -15.157  1.00  0.66           H  
ATOM   4265 2HB  ARG A 289       7.975  -1.769 -15.190  1.00  0.66           H  
ATOM   4266 1HG  ARG A 289       8.593  -0.551 -12.663  1.00  0.66           H  
ATOM   4267 2HG  ARG A 289       8.686   0.533 -14.064  1.00  0.66           H  
ATOM   4268 1HD  ARG A 289       6.390  -1.310 -13.523  1.00  0.66           H  
ATOM   4269 2HD  ARG A 289       6.466   0.373 -12.960  1.00  0.66           H  
ATOM   4270  HE  ARG A 289       6.913   0.303 -15.808  1.00  0.66           H  
ATOM   4271 1HH1 ARG A 289       4.298  -0.240 -13.406  1.00  0.66           H  
ATOM   4272 2HH1 ARG A 289       3.066   0.270 -14.553  1.00  0.66           H  
ATOM   4273 1HH2 ARG A 289       5.367   0.895 -17.169  1.00  0.66           H  
ATOM   4274 2HH2 ARG A 289       3.652   0.904 -16.708  1.00  0.66           H  
ATOM   4275  N   LEU A 290       7.141  -4.020 -14.164  1.00  0.66           N  
ATOM   4276  CA  LEU A 290       5.915  -4.711 -13.784  1.00  0.66           C  
ATOM   4277  C   LEU A 290       6.151  -6.015 -13.028  1.00  0.66           C  
ATOM   4278  O   LEU A 290       5.471  -6.290 -12.039  1.00  0.66           O  
ATOM   4279  CB  LEU A 290       5.090  -4.975 -15.048  1.00  0.66           C  
ATOM   4280  CG  LEU A 290       4.482  -3.714 -15.676  1.00  0.66           C  
ATOM   4281  CD1 LEU A 290       3.901  -4.039 -17.030  1.00  0.66           C  
ATOM   4282  CD2 LEU A 290       3.413  -3.190 -14.744  1.00  0.66           C  
ATOM   4283  H   LEU A 290       7.324  -3.872 -15.157  1.00  0.66           H  
ATOM   4284  HA  LEU A 290       5.348  -4.043 -13.138  1.00  0.66           H  
ATOM   4285 1HB  LEU A 290       5.740  -5.438 -15.792  1.00  0.66           H  
ATOM   4286 2HB  LEU A 290       4.286  -5.666 -14.809  1.00  0.66           H  
ATOM   4287  HG  LEU A 290       5.252  -2.953 -15.807  1.00  0.66           H  
ATOM   4288 1HD1 LEU A 290       3.469  -3.140 -17.465  1.00  0.66           H  
ATOM   4289 2HD1 LEU A 290       4.696  -4.404 -17.675  1.00  0.66           H  
ATOM   4290 3HD1 LEU A 290       3.130  -4.801 -16.929  1.00  0.66           H  
ATOM   4291 1HD2 LEU A 290       2.968  -2.298 -15.172  1.00  0.66           H  
ATOM   4292 2HD2 LEU A 290       2.643  -3.948 -14.611  1.00  0.66           H  
ATOM   4293 3HD2 LEU A 290       3.858  -2.951 -13.778  1.00  0.66           H  
ATOM   4294  N   LEU A 291       7.141  -6.812 -13.432  1.00  0.66           N  
ATOM   4295  CA  LEU A 291       7.380  -8.052 -12.706  1.00  0.66           C  
ATOM   4296  C   LEU A 291       7.824  -7.722 -11.285  1.00  0.66           C  
ATOM   4297  O   LEU A 291       7.374  -8.363 -10.333  1.00  0.66           O  
ATOM   4298  CB  LEU A 291       8.429  -8.929 -13.425  1.00  0.66           C  
ATOM   4299  CG  LEU A 291       7.980  -9.574 -14.795  1.00  0.66           C  
ATOM   4300  CD1 LEU A 291       9.203 -10.235 -15.471  1.00  0.66           C  
ATOM   4301  CD2 LEU A 291       6.856 -10.617 -14.547  1.00  0.66           C  
ATOM   4302  H   LEU A 291       7.696  -6.576 -14.247  1.00  0.66           H  
ATOM   4303  HA  LEU A 291       6.449  -8.611 -12.654  1.00  0.66           H  
ATOM   4304 1HB  LEU A 291       9.304  -8.310 -13.627  1.00  0.66           H  
ATOM   4305 2HB  LEU A 291       8.728  -9.738 -12.755  1.00  0.66           H  
ATOM   4306  HG  LEU A 291       7.606  -8.795 -15.455  1.00  0.66           H  
ATOM   4307 1HD1 LEU A 291       8.908 -10.664 -16.422  1.00  0.66           H  
ATOM   4308 2HD1 LEU A 291       9.974  -9.482 -15.640  1.00  0.66           H  
ATOM   4309 3HD1 LEU A 291       9.596 -11.016 -14.827  1.00  0.66           H  
ATOM   4310 1HD2 LEU A 291       6.549 -11.054 -15.497  1.00  0.66           H  
ATOM   4311 2HD2 LEU A 291       7.224 -11.400 -13.895  1.00  0.66           H  
ATOM   4312 3HD2 LEU A 291       6.000 -10.130 -14.079  1.00  0.66           H  
ATOM   4313  N   THR A 292       8.647  -6.681 -11.128  1.00  0.67           N  
ATOM   4314  CA  THR A 292       9.116  -6.278  -9.813  1.00  0.67           C  
ATOM   4315  C   THR A 292       7.963  -5.736  -8.976  1.00  0.67           C  
ATOM   4316  O   THR A 292       7.851  -6.081  -7.802  1.00  0.67           O  
ATOM   4317  CB  THR A 292      10.245  -5.263  -9.924  1.00  0.67           C  
ATOM   4318  OG1 THR A 292      11.288  -5.856 -10.656  1.00  0.67           O  
ATOM   4319  CG2 THR A 292      10.773  -4.866  -8.528  1.00  0.67           C  
ATOM   4320  H   THR A 292       8.997  -6.172 -11.944  1.00  0.67           H  
ATOM   4321  HA  THR A 292       9.513  -7.156  -9.308  1.00  0.67           H  
ATOM   4322  HB  THR A 292       9.893  -4.386 -10.458  1.00  0.67           H  
ATOM   4323  HG1 THR A 292      11.037  -5.837 -11.613  1.00  0.67           H  
ATOM   4324 1HG2 THR A 292      11.589  -4.155  -8.648  1.00  0.67           H  
ATOM   4325 2HG2 THR A 292       9.972  -4.408  -7.955  1.00  0.67           H  
ATOM   4326 3HG2 THR A 292      11.135  -5.748  -8.003  1.00  0.67           H  
ATOM   4327  N   GLN A 293       7.085  -4.910  -9.569  1.00  0.68           N  
ATOM   4328  CA  GLN A 293       5.950  -4.373  -8.814  1.00  0.68           C  
ATOM   4329  C   GLN A 293       5.067  -5.511  -8.328  1.00  0.68           C  
ATOM   4330  O   GLN A 293       4.575  -5.495  -7.194  1.00  0.68           O  
ATOM   4331  CB  GLN A 293       5.138  -3.369  -9.646  1.00  0.68           C  
ATOM   4332  CG  GLN A 293       5.874  -2.036  -9.864  1.00  0.68           C  
ATOM   4333  CD  GLN A 293       5.132  -1.033 -10.733  1.00  0.68           C  
ATOM   4334  OE1 GLN A 293       4.555  -1.365 -11.777  1.00  0.68           O  
ATOM   4335  NE2 GLN A 293       5.137   0.227 -10.295  1.00  0.68           N  
ATOM   4336  H   GLN A 293       7.228  -4.638 -10.542  1.00  0.68           H  
ATOM   4337  HA  GLN A 293       6.322  -3.849  -7.947  1.00  0.68           H  
ATOM   4338 1HB  GLN A 293       4.927  -3.804 -10.625  1.00  0.68           H  
ATOM   4339 2HB  GLN A 293       4.185  -3.170  -9.160  1.00  0.68           H  
ATOM   4340 1HG  GLN A 293       6.064  -1.578  -8.893  1.00  0.68           H  
ATOM   4341 2HG  GLN A 293       6.810  -2.253 -10.354  1.00  0.68           H  
ATOM   4342 1HE2 GLN A 293       4.663   0.945 -10.808  1.00  0.68           H  
ATOM   4343 2HE2 GLN A 293       5.612   0.458  -9.444  1.00  0.68           H  
ATOM   4344  N   LYS A 294       4.910  -6.528  -9.159  1.00  0.69           N  
ATOM   4345  CA  LYS A 294       4.148  -7.692  -8.780  1.00  0.69           C  
ATOM   4346  C   LYS A 294       4.858  -8.475  -7.653  1.00  0.69           C  
ATOM   4347  O   LYS A 294       4.197  -8.932  -6.711  1.00  0.69           O  
ATOM   4348  CB  LYS A 294       3.873  -8.516 -10.023  1.00  0.69           C  
ATOM   4349  CG  LYS A 294       2.854  -7.903 -10.975  1.00  0.69           C  
ATOM   4350  CD  LYS A 294       2.731  -8.722 -12.254  1.00  0.69           C  
ATOM   4351  CE  LYS A 294       1.585  -8.246 -13.110  1.00  0.69           C  
ATOM   4352  NZ  LYS A 294       0.275  -8.731 -12.564  1.00  0.69           N  
ATOM   4353  H   LYS A 294       5.311  -6.486 -10.097  1.00  0.69           H  
ATOM   4354  HA  LYS A 294       3.188  -7.357  -8.389  1.00  0.69           H  
ATOM   4355 1HB  LYS A 294       4.799  -8.732 -10.556  1.00  0.69           H  
ATOM   4356 2HB  LYS A 294       3.449  -9.380  -9.745  1.00  0.69           H  
ATOM   4357 1HG  LYS A 294       1.882  -7.865 -10.487  1.00  0.69           H  
ATOM   4358 2HG  LYS A 294       3.155  -6.888 -11.226  1.00  0.69           H  
ATOM   4359 1HD  LYS A 294       3.661  -8.650 -12.824  1.00  0.69           H  
ATOM   4360 2HD  LYS A 294       2.554  -9.761 -12.014  1.00  0.69           H  
ATOM   4361 1HE  LYS A 294       1.578  -7.158 -13.134  1.00  0.69           H  
ATOM   4362 2HE  LYS A 294       1.707  -8.610 -14.110  1.00  0.69           H  
ATOM   4363 1HZ  LYS A 294      -0.481  -8.418 -13.148  1.00  0.69           H  
ATOM   4364 2HZ  LYS A 294       0.265  -9.783 -12.541  1.00  0.69           H  
ATOM   4365 3HZ  LYS A 294       0.141  -8.390 -11.632  1.00  0.69           H  
ATOM   4366  N   MET A 295       6.203  -8.574  -7.694  1.00  0.70           N  
ATOM   4367  CA  MET A 295       6.925  -9.242  -6.605  1.00  0.70           C  
ATOM   4368  C   MET A 295       6.776  -8.463  -5.302  1.00  0.70           C  
ATOM   4369  O   MET A 295       6.633  -9.060  -4.233  1.00  0.70           O  
ATOM   4370  CB  MET A 295       8.428  -9.361  -6.883  1.00  0.70           C  
ATOM   4371  CG  MET A 295       8.872 -10.320  -7.948  1.00  0.70           C  
ATOM   4372  SD  MET A 295       8.303 -11.930  -7.616  1.00  0.70           S  
ATOM   4373  CE  MET A 295       8.890 -12.181  -6.000  1.00  0.70           C  
ATOM   4374  H   MET A 295       6.712  -8.216  -8.502  1.00  0.70           H  
ATOM   4375  HA  MET A 295       6.501 -10.234  -6.462  1.00  0.70           H  
ATOM   4376 1HB  MET A 295       8.809  -8.381  -7.159  1.00  0.70           H  
ATOM   4377 2HB  MET A 295       8.934  -9.646  -5.964  1.00  0.70           H  
ATOM   4378 1HG  MET A 295       8.473 -10.011  -8.906  1.00  0.70           H  
ATOM   4379 2HG  MET A 295       9.953 -10.333  -8.017  1.00  0.70           H  
ATOM   4380 1HE  MET A 295       8.578 -13.152  -5.646  1.00  0.70           H  
ATOM   4381 2HE  MET A 295       9.963 -12.122  -5.987  1.00  0.70           H  
ATOM   4382 3HE  MET A 295       8.475 -11.414  -5.342  1.00  0.70           H  
ATOM   4383  N   LEU A 296       6.769  -7.130  -5.404  1.00  0.71           N  
ATOM   4384  CA  LEU A 296       6.605  -6.246  -4.257  1.00  0.71           C  
ATOM   4385  C   LEU A 296       5.229  -6.402  -3.645  1.00  0.71           C  
ATOM   4386  O   LEU A 296       5.092  -6.429  -2.420  1.00  0.71           O  
ATOM   4387  CB  LEU A 296       6.870  -4.804  -4.691  1.00  0.71           C  
ATOM   4388  CG  LEU A 296       8.304  -4.513  -4.984  1.00  0.71           C  
ATOM   4389  CD1 LEU A 296       8.437  -3.200  -5.697  1.00  0.71           C  
ATOM   4390  CD2 LEU A 296       9.033  -4.470  -3.641  1.00  0.71           C  
ATOM   4391  H   LEU A 296       6.915  -6.713  -6.323  1.00  0.71           H  
ATOM   4392  HA  LEU A 296       7.345  -6.518  -3.507  1.00  0.71           H  
ATOM   4393 1HB  LEU A 296       6.303  -4.603  -5.588  1.00  0.71           H  
ATOM   4394 2HB  LEU A 296       6.535  -4.128  -3.910  1.00  0.71           H  
ATOM   4395  HG  LEU A 296       8.716  -5.292  -5.615  1.00  0.71           H  
ATOM   4396 1HD1 LEU A 296       9.455  -3.023  -5.900  1.00  0.71           H  
ATOM   4397 2HD1 LEU A 296       7.911  -3.234  -6.626  1.00  0.71           H  
ATOM   4398 3HD1 LEU A 296       8.035  -2.395  -5.086  1.00  0.71           H  
ATOM   4399 1HD2 LEU A 296      10.072  -4.269  -3.775  1.00  0.71           H  
ATOM   4400 2HD2 LEU A 296       8.599  -3.683  -3.025  1.00  0.71           H  
ATOM   4401 3HD2 LEU A 296       8.917  -5.423  -3.133  1.00  0.71           H  
ATOM   4402  N   ASP A 297       4.208  -6.568  -4.488  1.00  0.72           N  
ATOM   4403  CA  ASP A 297       2.865  -6.780  -3.980  1.00  0.72           C  
ATOM   4404  C   ASP A 297       2.835  -8.102  -3.232  1.00  0.72           C  
ATOM   4405  O   ASP A 297       2.283  -8.186  -2.130  1.00  0.72           O  
ATOM   4406  CB  ASP A 297       1.837  -6.802  -5.108  1.00  0.72           C  
ATOM   4407  CG  ASP A 297       0.380  -6.849  -4.598  1.00  0.72           C  
ATOM   4408  OD1 ASP A 297      -0.050  -5.876  -4.023  1.00  0.72           O  
ATOM   4409  OD2 ASP A 297      -0.280  -7.866  -4.762  1.00  0.72           O  
ATOM   4410  H   ASP A 297       4.366  -6.503  -5.495  1.00  0.72           H  
ATOM   4411  HA  ASP A 297       2.617  -5.977  -3.288  1.00  0.72           H  
ATOM   4412 1HB  ASP A 297       1.972  -5.920  -5.736  1.00  0.72           H  
ATOM   4413 2HB  ASP A 297       2.018  -7.675  -5.739  1.00  0.72           H  
ATOM   4414  N   ALA A 298       3.435  -9.148  -3.820  1.00  0.72           N  
ATOM   4415  CA  ALA A 298       3.449 -10.429  -3.139  1.00  0.72           C  
ATOM   4416  C   ALA A 298       4.173 -10.293  -1.812  1.00  0.72           C  
ATOM   4417  O   ALA A 298       3.684 -10.755  -0.783  1.00  0.72           O  
ATOM   4418  CB  ALA A 298       4.119 -11.487  -4.007  1.00  0.72           C  
ATOM   4419  H   ALA A 298       3.865  -9.045  -4.741  1.00  0.72           H  
ATOM   4420  HA  ALA A 298       2.425 -10.722  -2.934  1.00  0.72           H  
ATOM   4421 1HB  ALA A 298       4.108 -12.444  -3.489  1.00  0.72           H  
ATOM   4422 2HB  ALA A 298       3.577 -11.576  -4.949  1.00  0.72           H  
ATOM   4423 3HB  ALA A 298       5.148 -11.195  -4.210  1.00  0.72           H  
ATOM   4424  N   ALA A 299       5.290  -9.572  -1.803  1.00  0.71           N  
ATOM   4425  CA  ALA A 299       6.013  -9.393  -0.566  1.00  0.71           C  
ATOM   4426  C   ALA A 299       5.156  -8.666   0.455  1.00  0.71           C  
ATOM   4427  O   ALA A 299       5.141  -9.041   1.631  1.00  0.71           O  
ATOM   4428  CB  ALA A 299       7.298  -8.627  -0.823  1.00  0.71           C  
ATOM   4429  H   ALA A 299       5.663  -9.191  -2.670  1.00  0.71           H  
ATOM   4430  HA  ALA A 299       6.251 -10.376  -0.167  1.00  0.71           H  
ATOM   4431 1HB  ALA A 299       7.852  -8.526   0.103  1.00  0.71           H  
ATOM   4432 2HB  ALA A 299       7.902  -9.173  -1.546  1.00  0.71           H  
ATOM   4433 3HB  ALA A 299       7.066  -7.643  -1.220  1.00  0.71           H  
ATOM   4434  N   ALA A 300       4.409  -7.644   0.030  1.00  0.71           N  
ATOM   4435  CA  ALA A 300       3.565  -6.896   0.955  1.00  0.71           C  
ATOM   4436  C   ALA A 300       2.505  -7.786   1.582  1.00  0.71           C  
ATOM   4437  O   ALA A 300       2.243  -7.700   2.784  1.00  0.71           O  
ATOM   4438  CB  ALA A 300       2.907  -5.737   0.238  1.00  0.71           C  
ATOM   4439  H   ALA A 300       4.449  -7.357  -0.949  1.00  0.71           H  
ATOM   4440  HA  ALA A 300       4.182  -6.497   1.748  1.00  0.71           H  
ATOM   4441 1HB  ALA A 300       2.300  -5.177   0.940  1.00  0.71           H  
ATOM   4442 2HB  ALA A 300       3.674  -5.089  -0.185  1.00  0.71           H  
ATOM   4443 3HB  ALA A 300       2.275  -6.117  -0.565  1.00  0.71           H  
ATOM   4444  N   ARG A 301       1.920  -8.665   0.771  1.00  0.70           N  
ATOM   4445  CA  ARG A 301       0.868  -9.561   1.227  1.00  0.70           C  
ATOM   4446  C   ARG A 301       1.354 -10.743   2.066  1.00  0.70           C  
ATOM   4447  O   ARG A 301       0.661 -11.186   2.985  1.00  0.70           O  
ATOM   4448  CB  ARG A 301       0.125 -10.124   0.028  1.00  0.70           C  
ATOM   4449  CG  ARG A 301      -0.768  -9.135  -0.717  1.00  0.70           C  
ATOM   4450  CD  ARG A 301      -1.583  -9.812  -1.772  1.00  0.70           C  
ATOM   4451  NE  ARG A 301      -0.797 -10.201  -2.944  1.00  0.70           N  
ATOM   4452  CZ  ARG A 301      -0.424 -11.479  -3.231  1.00  0.70           C  
ATOM   4453  NH1 ARG A 301      -0.753 -12.467  -2.417  1.00  0.70           N  
ATOM   4454  NH2 ARG A 301       0.265 -11.747  -4.319  1.00  0.70           N  
ATOM   4455  H   ARG A 301       2.186  -8.679  -0.217  1.00  0.70           H  
ATOM   4456  HA  ARG A 301       0.172  -8.977   1.828  1.00  0.70           H  
ATOM   4457 1HB  ARG A 301       0.857 -10.499  -0.692  1.00  0.70           H  
ATOM   4458 2HB  ARG A 301      -0.485 -10.970   0.341  1.00  0.70           H  
ATOM   4459 1HG  ARG A 301      -1.440  -8.645  -0.016  1.00  0.70           H  
ATOM   4460 2HG  ARG A 301      -0.142  -8.382  -1.207  1.00  0.70           H  
ATOM   4461 1HD  ARG A 301      -2.038 -10.709  -1.357  1.00  0.70           H  
ATOM   4462 2HD  ARG A 301      -2.364  -9.131  -2.107  1.00  0.70           H  
ATOM   4463  HE  ARG A 301      -0.531  -9.444  -3.607  1.00  0.70           H  
ATOM   4464 1HH1 ARG A 301      -1.277 -12.281  -1.580  1.00  0.70           H  
ATOM   4465 2HH1 ARG A 301      -0.469 -13.449  -2.625  1.00  0.70           H  
ATOM   4466 1HH2 ARG A 301       0.525 -11.007  -4.960  1.00  0.70           H  
ATOM   4467 2HH2 ARG A 301       0.527 -12.704  -4.502  1.00  0.70           H  
ATOM   4468  N   LEU A 302       2.526 -11.271   1.728  1.00  0.70           N  
ATOM   4469  CA  LEU A 302       3.034 -12.485   2.350  1.00  0.70           C  
ATOM   4470  C   LEU A 302       4.106 -12.298   3.416  1.00  0.70           C  
ATOM   4471  O   LEU A 302       4.154 -13.062   4.378  1.00  0.70           O  
ATOM   4472  CB  LEU A 302       3.609 -13.358   1.239  1.00  0.70           C  
ATOM   4473  CG  LEU A 302       2.593 -13.748   0.166  1.00  0.70           C  
ATOM   4474  CD1 LEU A 302       3.281 -14.494  -0.945  1.00  0.70           C  
ATOM   4475  CD2 LEU A 302       1.502 -14.590   0.801  1.00  0.70           C  
ATOM   4476  H   LEU A 302       3.049 -10.860   0.958  1.00  0.70           H  
ATOM   4477  HA  LEU A 302       2.193 -13.000   2.808  1.00  0.70           H  
ATOM   4478 1HB  LEU A 302       4.429 -12.821   0.758  1.00  0.70           H  
ATOM   4479 2HB  LEU A 302       4.002 -14.256   1.691  1.00  0.70           H  
ATOM   4480  HG  LEU A 302       2.153 -12.843  -0.260  1.00  0.70           H  
ATOM   4481 1HD1 LEU A 302       2.544 -14.758  -1.713  1.00  0.70           H  
ATOM   4482 2HD1 LEU A 302       4.052 -13.859  -1.379  1.00  0.70           H  
ATOM   4483 3HD1 LEU A 302       3.725 -15.386  -0.557  1.00  0.70           H  
ATOM   4484 1HD2 LEU A 302       0.766 -14.852   0.040  1.00  0.70           H  
ATOM   4485 2HD2 LEU A 302       1.936 -15.499   1.220  1.00  0.70           H  
ATOM   4486 3HD2 LEU A 302       1.016 -14.020   1.591  1.00  0.70           H  
ATOM   4487  N   CYS A 303       4.969 -11.299   3.245  1.00  0.70           N  
ATOM   4488  CA  CYS A 303       6.135 -11.129   4.103  1.00  0.70           C  
ATOM   4489  C   CYS A 303       6.090  -9.851   4.935  1.00  0.70           C  
ATOM   4490  O   CYS A 303       6.632  -9.793   6.041  1.00  0.70           O  
ATOM   4491  CB  CYS A 303       7.373 -11.024   3.229  1.00  0.70           C  
ATOM   4492  SG  CYS A 303       7.610 -12.348   2.136  1.00  0.70           S  
ATOM   4493  H   CYS A 303       4.860 -10.659   2.472  1.00  0.70           H  
ATOM   4494  HA  CYS A 303       6.217 -11.993   4.764  1.00  0.70           H  
ATOM   4495 1HB  CYS A 303       7.324 -10.112   2.637  1.00  0.70           H  
ATOM   4496 2HB  CYS A 303       8.238 -10.944   3.856  1.00  0.70           H  
ATOM   4497  HG  CYS A 303       7.322 -13.314   3.027  1.00  0.70           H  
ATOM   4498  N   GLY A 304       5.459  -8.814   4.388  1.00  0.69           N  
ATOM   4499  CA  GLY A 304       5.476  -7.493   5.003  1.00  0.69           C  
ATOM   4500  C   GLY A 304       6.324  -6.522   4.180  1.00  0.69           C  
ATOM   4501  O   GLY A 304       6.838  -5.530   4.694  1.00  0.69           O  
ATOM   4502  H   GLY A 304       5.001  -8.936   3.491  1.00  0.69           H  
ATOM   4503 1HA  GLY A 304       4.453  -7.117   5.068  1.00  0.69           H  
ATOM   4504 2HA  GLY A 304       5.863  -7.558   6.017  1.00  0.69           H  
ATOM   4505  N   GLY A 305       6.478  -6.838   2.895  1.00  0.67           N  
ATOM   4506  CA  GLY A 305       7.214  -6.027   1.927  1.00  0.67           C  
ATOM   4507  C   GLY A 305       8.696  -6.351   1.852  1.00  0.67           C  
ATOM   4508  O   GLY A 305       9.419  -5.773   1.044  1.00  0.67           O  
ATOM   4509  H   GLY A 305       6.022  -7.679   2.559  1.00  0.67           H  
ATOM   4510 1HA  GLY A 305       6.769  -6.151   0.943  1.00  0.67           H  
ATOM   4511 2HA  GLY A 305       7.093  -4.976   2.184  1.00  0.67           H  
ATOM   4512  N   LYS A 306       9.135  -7.342   2.617  1.00  0.65           N  
ATOM   4513  CA  LYS A 306      10.552  -7.689   2.691  1.00  0.65           C  
ATOM   4514  C   LYS A 306      11.082  -8.370   1.436  1.00  0.65           C  
ATOM   4515  O   LYS A 306      11.190  -9.603   1.378  1.00  0.65           O  
ATOM   4516  CB  LYS A 306      10.793  -8.575   3.919  1.00  0.65           C  
ATOM   4517  CG  LYS A 306      10.540  -7.848   5.241  1.00  0.65           C  
ATOM   4518  CD  LYS A 306      10.676  -8.766   6.440  1.00  0.65           C  
ATOM   4519  CE  LYS A 306      10.435  -7.999   7.737  1.00  0.65           C  
ATOM   4520  NZ  LYS A 306      10.482  -8.881   8.942  1.00  0.65           N  
ATOM   4521  H   LYS A 306       8.478  -7.810   3.222  1.00  0.65           H  
ATOM   4522  HA  LYS A 306      11.103  -6.759   2.819  1.00  0.65           H  
ATOM   4523 1HB  LYS A 306      10.140  -9.447   3.881  1.00  0.65           H  
ATOM   4524 2HB  LYS A 306      11.819  -8.941   3.916  1.00  0.65           H  
ATOM   4525 1HG  LYS A 306      11.252  -7.024   5.343  1.00  0.65           H  
ATOM   4526 2HG  LYS A 306       9.530  -7.430   5.230  1.00  0.65           H  
ATOM   4527 1HD  LYS A 306       9.941  -9.578   6.359  1.00  0.65           H  
ATOM   4528 2HD  LYS A 306      11.660  -9.198   6.462  1.00  0.65           H  
ATOM   4529 1HE  LYS A 306      11.203  -7.225   7.837  1.00  0.65           H  
ATOM   4530 2HE  LYS A 306       9.456  -7.523   7.687  1.00  0.65           H  
ATOM   4531 1HZ  LYS A 306      10.314  -8.327   9.771  1.00  0.65           H  
ATOM   4532 2HZ  LYS A 306       9.767  -9.592   8.857  1.00  0.65           H  
ATOM   4533 3HZ  LYS A 306      11.388  -9.322   9.017  1.00  0.65           H  
ATOM   4534  N   LEU A 307      11.384  -7.536   0.436  1.00  0.63           N  
ATOM   4535  CA  LEU A 307      11.854  -8.031  -0.864  1.00  0.63           C  
ATOM   4536  C   LEU A 307      13.278  -7.562  -1.173  1.00  0.63           C  
ATOM   4537  O   LEU A 307      13.560  -6.359  -1.170  1.00  0.63           O  
ATOM   4538  CB  LEU A 307      10.978  -7.514  -2.019  1.00  0.63           C  
ATOM   4539  CG  LEU A 307      11.297  -8.100  -3.444  1.00  0.63           C  
ATOM   4540  CD1 LEU A 307      10.888  -9.514  -3.430  1.00  0.63           C  
ATOM   4541  CD2 LEU A 307      10.584  -7.362  -4.543  1.00  0.63           C  
ATOM   4542  H   LEU A 307      11.229  -6.533   0.627  1.00  0.63           H  
ATOM   4543  HA  LEU A 307      11.838  -9.118  -0.853  1.00  0.63           H  
ATOM   4544 1HB  LEU A 307       9.940  -7.734  -1.793  1.00  0.63           H  
ATOM   4545 2HB  LEU A 307      11.088  -6.432  -2.071  1.00  0.63           H  
ATOM   4546  HG  LEU A 307      12.370  -8.057  -3.630  1.00  0.63           H  
ATOM   4547 1HD1 LEU A 307      11.091  -9.959  -4.367  1.00  0.63           H  
ATOM   4548 2HD1 LEU A 307      11.436 -10.016  -2.657  1.00  0.63           H  
ATOM   4549 3HD1 LEU A 307       9.817  -9.581  -3.234  1.00  0.63           H  
ATOM   4550 1HD2 LEU A 307      10.828  -7.818  -5.501  1.00  0.63           H  
ATOM   4551 2HD2 LEU A 307       9.514  -7.417  -4.380  1.00  0.63           H  
ATOM   4552 3HD2 LEU A 307      10.909  -6.334  -4.551  1.00  0.63           H  
ATOM   4553  N   VAL A 308      14.146  -8.501  -1.507  1.00  0.61           N  
ATOM   4554  CA  VAL A 308      15.506  -8.162  -1.910  1.00  0.61           C  
ATOM   4555  C   VAL A 308      15.743  -8.606  -3.325  1.00  0.61           C  
ATOM   4556  O   VAL A 308      15.480  -9.753  -3.657  1.00  0.61           O  
ATOM   4557  CB  VAL A 308      16.554  -8.813  -1.007  1.00  0.61           C  
ATOM   4558  CG1 VAL A 308      17.962  -8.501  -1.524  1.00  0.61           C  
ATOM   4559  CG2 VAL A 308      16.413  -8.288   0.327  1.00  0.61           C  
ATOM   4560  H   VAL A 308      13.848  -9.479  -1.474  1.00  0.61           H  
ATOM   4561  HA  VAL A 308      15.633  -7.081  -1.860  1.00  0.61           H  
ATOM   4562  HB  VAL A 308      16.411  -9.882  -1.005  1.00  0.61           H  
ATOM   4563 1HG1 VAL A 308      18.699  -8.957  -0.872  1.00  0.61           H  
ATOM   4564 2HG1 VAL A 308      18.087  -8.894  -2.531  1.00  0.61           H  
ATOM   4565 3HG1 VAL A 308      18.110  -7.421  -1.537  1.00  0.61           H  
ATOM   4566 1HG2 VAL A 308      17.124  -8.737   0.916  1.00  0.61           H  
ATOM   4567 2HG2 VAL A 308      16.590  -7.229   0.284  1.00  0.61           H  
ATOM   4568 3HG2 VAL A 308      15.421  -8.494   0.722  1.00  0.61           H  
ATOM   4569  N   VAL A 309      16.238  -7.710  -4.146  1.00  0.60           N  
ATOM   4570  CA  VAL A 309      16.505  -8.028  -5.527  1.00  0.60           C  
ATOM   4571  C   VAL A 309      18.009  -7.955  -5.773  1.00  0.60           C  
ATOM   4572  O   VAL A 309      18.653  -6.977  -5.403  1.00  0.60           O  
ATOM   4573  CB  VAL A 309      15.756  -7.037  -6.423  1.00  0.60           C  
ATOM   4574  CG1 VAL A 309      16.023  -7.343  -7.848  1.00  0.60           C  
ATOM   4575  CG2 VAL A 309      14.245  -7.061  -6.113  1.00  0.60           C  
ATOM   4576  H   VAL A 309      16.417  -6.768  -3.803  1.00  0.60           H  
ATOM   4577  HA  VAL A 309      16.165  -9.039  -5.741  1.00  0.60           H  
ATOM   4578  HB  VAL A 309      16.128  -6.051  -6.221  1.00  0.60           H  
ATOM   4579 1HG1 VAL A 309      15.511  -6.626  -8.488  1.00  0.60           H  
ATOM   4580 2HG1 VAL A 309      17.094  -7.292  -8.033  1.00  0.60           H  
ATOM   4581 3HG1 VAL A 309      15.662  -8.346  -8.055  1.00  0.60           H  
ATOM   4582 1HG2 VAL A 309      13.741  -6.335  -6.749  1.00  0.60           H  
ATOM   4583 2HG2 VAL A 309      13.830  -8.027  -6.298  1.00  0.60           H  
ATOM   4584 3HG2 VAL A 309      14.086  -6.798  -5.065  1.00  0.60           H  
ATOM   4585  N   VAL A 310      18.561  -8.994  -6.365  1.00  0.61           N  
ATOM   4586  CA  VAL A 310      19.986  -9.042  -6.644  1.00  0.61           C  
ATOM   4587  C   VAL A 310      20.201  -8.999  -8.155  1.00  0.61           C  
ATOM   4588  O   VAL A 310      19.500  -9.675  -8.917  1.00  0.61           O  
ATOM   4589  CB  VAL A 310      20.610 -10.330  -6.038  1.00  0.61           C  
ATOM   4590  CG1 VAL A 310      22.086 -10.378  -6.334  1.00  0.61           C  
ATOM   4591  CG2 VAL A 310      20.347 -10.370  -4.510  1.00  0.61           C  
ATOM   4592  H   VAL A 310      17.971  -9.780  -6.623  1.00  0.61           H  
ATOM   4593  HA  VAL A 310      20.472  -8.174  -6.203  1.00  0.61           H  
ATOM   4594  HB  VAL A 310      20.158 -11.195  -6.511  1.00  0.61           H  
ATOM   4595 1HG1 VAL A 310      22.513 -11.291  -5.922  1.00  0.61           H  
ATOM   4596 2HG1 VAL A 310      22.253 -10.365  -7.412  1.00  0.61           H  
ATOM   4597 3HG1 VAL A 310      22.557  -9.518  -5.888  1.00  0.61           H  
ATOM   4598 1HG2 VAL A 310      20.775 -11.279  -4.094  1.00  0.61           H  
ATOM   4599 2HG2 VAL A 310      20.803  -9.507  -4.035  1.00  0.61           H  
ATOM   4600 3HG2 VAL A 310      19.272 -10.360  -4.328  1.00  0.61           H  
ATOM   4601  N   HIS A 311      21.100  -8.128  -8.619  1.00  0.64           N  
ATOM   4602  CA  HIS A 311      21.364  -8.051 -10.059  1.00  0.64           C  
ATOM   4603  C   HIS A 311      22.106  -9.315 -10.457  1.00  0.64           C  
ATOM   4604  O   HIS A 311      23.118  -9.634  -9.838  1.00  0.64           O  
ATOM   4605  CB  HIS A 311      22.258  -6.838 -10.372  1.00  0.64           C  
ATOM   4606  CG  HIS A 311      22.361  -6.430 -11.846  1.00  0.64           C  
ATOM   4607  ND1 HIS A 311      22.982  -7.203 -12.816  1.00  0.64           N  
ATOM   4608  CD2 HIS A 311      21.964  -5.299 -12.474  1.00  0.64           C  
ATOM   4609  CE1 HIS A 311      22.928  -6.561 -13.977  1.00  0.64           C  
ATOM   4610  NE2 HIS A 311      22.325  -5.412 -13.788  1.00  0.64           N  
ATOM   4611  H   HIS A 311      21.626  -7.552  -7.966  1.00  0.64           H  
ATOM   4612  HA  HIS A 311      20.436  -7.986 -10.626  1.00  0.64           H  
ATOM   4613 1HB  HIS A 311      21.889  -5.975  -9.813  1.00  0.64           H  
ATOM   4614 2HB  HIS A 311      23.269  -7.041 -10.013  1.00  0.64           H  
ATOM   4615  HD2 HIS A 311      21.463  -4.459 -12.021  1.00  0.64           H  
ATOM   4616  HE1 HIS A 311      23.322  -6.915 -14.929  1.00  0.64           H  
ATOM   4617  HE2 HIS A 311      22.156  -4.721 -14.509  1.00  0.64           H  
ATOM   4618  N   GLU A 312      21.661 -10.002 -11.512  1.00  0.69           N  
ATOM   4619  CA  GLU A 312      22.375 -11.224 -11.901  1.00  0.69           C  
ATOM   4620  C   GLU A 312      23.054 -11.193 -13.281  1.00  0.69           C  
ATOM   4621  O   GLU A 312      23.288 -12.248 -13.867  1.00  0.69           O  
ATOM   4622  CB  GLU A 312      21.470 -12.442 -11.790  1.00  0.69           C  
ATOM   4623  CG  GLU A 312      20.924 -12.732 -10.384  1.00  0.69           C  
ATOM   4624  CD  GLU A 312      21.942 -13.196  -9.320  1.00  0.69           C  
ATOM   4625  OE1 GLU A 312      22.767 -14.012  -9.620  1.00  0.69           O  
ATOM   4626  OE2 GLU A 312      21.841 -12.770  -8.211  1.00  0.69           O  
ATOM   4627  H   GLU A 312      20.814  -9.696 -12.000  1.00  0.69           H  
ATOM   4628  HA  GLU A 312      23.172 -11.375 -11.176  1.00  0.69           H  
ATOM   4629 1HB  GLU A 312      20.652 -12.370 -12.443  1.00  0.69           H  
ATOM   4630 2HB  GLU A 312      22.029 -13.304 -12.088  1.00  0.69           H  
ATOM   4631 1HG  GLU A 312      20.395 -11.856 -10.013  1.00  0.69           H  
ATOM   4632 2HG  GLU A 312      20.223 -13.494 -10.532  1.00  0.69           H  
ATOM   4633  N   GLY A 313      23.374 -10.007 -13.801  1.00  0.75           N  
ATOM   4634  CA  GLY A 313      24.056  -9.900 -15.103  1.00  0.75           C  
ATOM   4635  C   GLY A 313      23.102  -9.730 -16.291  1.00  0.75           C  
ATOM   4636  O   GLY A 313      21.908  -9.498 -16.106  1.00  0.75           O  
ATOM   4637  H   GLY A 313      23.174  -9.147 -13.286  1.00  0.75           H  
ATOM   4638 1HA  GLY A 313      24.749  -9.058 -15.073  1.00  0.75           H  
ATOM   4639 2HA  GLY A 313      24.676 -10.778 -15.261  1.00  0.75           H  
ATOM   4640  N   GLY A 314      23.657  -9.821 -17.502  1.00  0.81           N  
ATOM   4641  CA  GLY A 314      22.993  -9.611 -18.800  1.00  0.81           C  
ATOM   4642  C   GLY A 314      24.095  -9.279 -19.811  1.00  0.81           C  
ATOM   4643  O   GLY A 314      25.085  -8.664 -19.441  1.00  0.81           O  
ATOM   4644  H   GLY A 314      24.651 -10.049 -17.531  1.00  0.81           H  
ATOM   4645 1HA  GLY A 314      22.458 -10.509 -19.105  1.00  0.81           H  
ATOM   4646 2HA  GLY A 314      22.274  -8.795 -18.734  1.00  0.81           H  
ATOM   4647  N   TYR A 315      23.918  -9.626 -21.084  1.00  0.87           N  
ATOM   4648  CA  TYR A 315      24.984  -9.465 -22.081  1.00  0.87           C  
ATOM   4649  C   TYR A 315      24.849  -8.187 -22.906  1.00  0.87           C  
ATOM   4650  O   TYR A 315      25.851  -7.579 -23.329  1.00  0.87           O  
ATOM   4651  CB  TYR A 315      24.982 -10.705 -22.967  1.00  0.87           C  
ATOM   4652  CG  TYR A 315      25.235 -11.989 -22.175  1.00  0.87           C  
ATOM   4653  CD1 TYR A 315      24.172 -12.588 -21.514  1.00  0.87           C  
ATOM   4654  CD2 TYR A 315      26.472 -12.584 -22.127  1.00  0.87           C  
ATOM   4655  CE1 TYR A 315      24.351 -13.749 -20.791  1.00  0.87           C  
ATOM   4656  CE2 TYR A 315      26.641 -13.755 -21.399  1.00  0.87           C  
ATOM   4657  CZ  TYR A 315      25.602 -14.322 -20.742  1.00  0.87           C  
ATOM   4658  OH  TYR A 315      25.806 -15.470 -20.045  1.00  0.87           O  
ATOM   4659  H   TYR A 315      23.041 -10.049 -21.390  1.00  0.87           H  
ATOM   4660  HA  TYR A 315      25.925  -9.415 -21.560  1.00  0.87           H  
ATOM   4661 1HB  TYR A 315      24.034 -10.798 -23.458  1.00  0.87           H  
ATOM   4662 2HB  TYR A 315      25.745 -10.616 -23.736  1.00  0.87           H  
ATOM   4663  HD1 TYR A 315      23.182 -12.126 -21.563  1.00  0.87           H  
ATOM   4664  HD2 TYR A 315      27.312 -12.143 -22.645  1.00  0.87           H  
ATOM   4665  HE1 TYR A 315      23.503 -14.207 -20.271  1.00  0.87           H  
ATOM   4666  HE2 TYR A 315      27.620 -14.231 -21.349  1.00  0.87           H  
ATOM   4667  HH  TYR A 315      26.733 -15.706 -20.102  1.00  0.87           H  
ATOM   4668  N   ALA A 316      23.607  -7.761 -23.149  1.00  0.91           N  
ATOM   4669  CA  ALA A 316      23.386  -6.553 -23.960  1.00  0.91           C  
ATOM   4670  C   ALA A 316      23.578  -5.283 -23.146  1.00  0.91           C  
ATOM   4671  O   ALA A 316      22.611  -4.586 -22.818  1.00  0.91           O  
ATOM   4672  CB  ALA A 316      22.013  -6.522 -24.571  1.00  0.91           C  
ATOM   4673  H   ALA A 316      22.820  -8.326 -22.796  1.00  0.91           H  
ATOM   4674  HA  ALA A 316      24.121  -6.551 -24.766  1.00  0.91           H  
ATOM   4675 1HB  ALA A 316      21.918  -5.636 -25.175  1.00  0.91           H  
ATOM   4676 2HB  ALA A 316      21.903  -7.358 -25.184  1.00  0.91           H  
ATOM   4677 3HB  ALA A 316      21.252  -6.522 -23.793  1.00  0.91           H  
ATOM   4678  N   GLU A 317      24.839  -4.954 -22.897  1.00  0.92           N  
ATOM   4679  CA  GLU A 317      25.264  -3.832 -22.052  1.00  0.92           C  
ATOM   4680  C   GLU A 317      24.481  -2.541 -22.285  1.00  0.92           C  
ATOM   4681  O   GLU A 317      24.194  -1.810 -21.347  1.00  0.92           O  
ATOM   4682  CB  GLU A 317      26.744  -3.546 -22.324  1.00  0.92           C  
ATOM   4683  CG  GLU A 317      27.341  -2.383 -21.546  1.00  0.92           C  
ATOM   4684  CD  GLU A 317      28.798  -2.164 -21.867  1.00  0.92           C  
ATOM   4685  OE1 GLU A 317      29.410  -3.060 -22.394  1.00  0.92           O  
ATOM   4686  OE2 GLU A 317      29.293  -1.081 -21.617  1.00  0.92           O  
ATOM   4687  H   GLU A 317      25.537  -5.614 -23.244  1.00  0.92           H  
ATOM   4688  HA  GLU A 317      25.137  -4.126 -21.008  1.00  0.92           H  
ATOM   4689 1HB  GLU A 317      27.329  -4.436 -22.088  1.00  0.92           H  
ATOM   4690 2HB  GLU A 317      26.881  -3.339 -23.385  1.00  0.92           H  
ATOM   4691 1HG  GLU A 317      26.785  -1.481 -21.791  1.00  0.92           H  
ATOM   4692 2HG  GLU A 317      27.229  -2.568 -20.487  1.00  0.92           H  
ATOM   4693  N   ALA A 318      24.185  -2.240 -23.541  1.00  0.90           N  
ATOM   4694  CA  ALA A 318      23.468  -1.029 -23.942  1.00  0.90           C  
ATOM   4695  C   ALA A 318      22.049  -0.911 -23.367  1.00  0.90           C  
ATOM   4696  O   ALA A 318      21.530   0.199 -23.228  1.00  0.90           O  
ATOM   4697  CB  ALA A 318      23.375  -0.975 -25.450  1.00  0.90           C  
ATOM   4698  H   ALA A 318      24.459  -2.899 -24.254  1.00  0.90           H  
ATOM   4699  HA  ALA A 318      24.041  -0.172 -23.585  1.00  0.90           H  
ATOM   4700 1HB  ALA A 318      22.874  -0.056 -25.755  1.00  0.90           H  
ATOM   4701 2HB  ALA A 318      24.375  -1.004 -25.878  1.00  0.90           H  
ATOM   4702 3HB  ALA A 318      22.816  -1.824 -25.797  1.00  0.90           H  
ATOM   4703  N   TYR A 319      21.394  -2.043 -23.100  1.00  0.85           N  
ATOM   4704  CA  TYR A 319      19.998  -2.023 -22.667  1.00  0.85           C  
ATOM   4705  C   TYR A 319      19.841  -2.469 -21.223  1.00  0.85           C  
ATOM   4706  O   TYR A 319      18.880  -2.091 -20.537  1.00  0.85           O  
ATOM   4707  CB  TYR A 319      19.199  -2.859 -23.637  1.00  0.85           C  
ATOM   4708  CG  TYR A 319      19.441  -2.295 -25.026  1.00  0.85           C  
ATOM   4709  CD1 TYR A 319      20.204  -3.005 -25.936  1.00  0.85           C  
ATOM   4710  CD2 TYR A 319      18.962  -1.055 -25.367  1.00  0.85           C  
ATOM   4711  CE1 TYR A 319      20.456  -2.503 -27.185  1.00  0.85           C  
ATOM   4712  CE2 TYR A 319      19.234  -0.544 -26.619  1.00  0.85           C  
ATOM   4713  CZ  TYR A 319      19.968  -1.265 -27.523  1.00  0.85           C  
ATOM   4714  OH  TYR A 319      20.223  -0.746 -28.772  1.00  0.85           O  
ATOM   4715  H   TYR A 319      21.878  -2.932 -23.186  1.00  0.85           H  
ATOM   4716  HA  TYR A 319      19.636  -1.002 -22.733  1.00  0.85           H  
ATOM   4717 1HB  TYR A 319      19.528  -3.902 -23.609  1.00  0.85           H  
ATOM   4718 2HB  TYR A 319      18.134  -2.813 -23.409  1.00  0.85           H  
ATOM   4719  HD1 TYR A 319      20.596  -3.971 -25.660  1.00  0.85           H  
ATOM   4720  HD2 TYR A 319      18.377  -0.478 -24.650  1.00  0.85           H  
ATOM   4721  HE1 TYR A 319      21.045  -3.080 -27.897  1.00  0.85           H  
ATOM   4722  HE2 TYR A 319      18.866   0.436 -26.901  1.00  0.85           H  
ATOM   4723  HH  TYR A 319      20.767  -1.362 -29.270  1.00  0.85           H  
ATOM   4724  N   VAL A 320      20.829  -3.213 -20.739  1.00  0.79           N  
ATOM   4725  CA  VAL A 320      20.833  -3.664 -19.363  1.00  0.79           C  
ATOM   4726  C   VAL A 320      20.552  -2.549 -18.333  1.00  0.79           C  
ATOM   4727  O   VAL A 320      19.699  -2.769 -17.478  1.00  0.79           O  
ATOM   4728  CB  VAL A 320      22.159  -4.375 -19.024  1.00  0.79           C  
ATOM   4729  CG1 VAL A 320      22.256  -4.592 -17.549  1.00  0.79           C  
ATOM   4730  CG2 VAL A 320      22.186  -5.750 -19.715  1.00  0.79           C  
ATOM   4731  H   VAL A 320      21.583  -3.503 -21.365  1.00  0.79           H  
ATOM   4732  HA  VAL A 320      20.041  -4.409 -19.263  1.00  0.79           H  
ATOM   4733  HB  VAL A 320      23.001  -3.771 -19.358  1.00  0.79           H  
ATOM   4734 1HG1 VAL A 320      23.179  -5.110 -17.311  1.00  0.79           H  
ATOM   4735 2HG1 VAL A 320      22.230  -3.635 -17.025  1.00  0.79           H  
ATOM   4736 3HG1 VAL A 320      21.430  -5.192 -17.258  1.00  0.79           H  
ATOM   4737 1HG2 VAL A 320      23.122  -6.262 -19.481  1.00  0.79           H  
ATOM   4738 2HG2 VAL A 320      21.345  -6.347 -19.365  1.00  0.79           H  
ATOM   4739 3HG2 VAL A 320      22.104  -5.629 -20.766  1.00  0.79           H  
ATOM   4740  N   PRO A 321      21.201  -1.349 -18.350  1.00  0.74           N  
ATOM   4741  CA  PRO A 321      20.946  -0.282 -17.401  1.00  0.74           C  
ATOM   4742  C   PRO A 321      19.534   0.261 -17.450  1.00  0.74           C  
ATOM   4743  O   PRO A 321      19.051   0.799 -16.459  1.00  0.74           O  
ATOM   4744  CB  PRO A 321      21.935   0.806 -17.836  1.00  0.74           C  
ATOM   4745  CG  PRO A 321      22.271   0.497 -19.246  1.00  0.74           C  
ATOM   4746  CD  PRO A 321      22.265  -0.996 -19.316  1.00  0.74           C  
ATOM   4747  HA  PRO A 321      21.189  -0.637 -16.391  1.00  0.74           H  
ATOM   4748 1HB  PRO A 321      21.489   1.804 -17.702  1.00  0.74           H  
ATOM   4749 2HB  PRO A 321      22.821   0.764 -17.205  1.00  0.74           H  
ATOM   4750 1HG  PRO A 321      21.533   0.953 -19.928  1.00  0.74           H  
ATOM   4751 2HG  PRO A 321      23.247   0.917 -19.515  1.00  0.74           H  
ATOM   4752 1HD  PRO A 321      22.055  -1.194 -20.326  1.00  0.74           H  
ATOM   4753 2HD  PRO A 321      23.236  -1.406 -18.999  1.00  0.74           H  
ATOM   4754  N   PHE A 322      18.829   0.099 -18.563  1.00  0.69           N  
ATOM   4755  CA  PHE A 322      17.480   0.625 -18.618  1.00  0.69           C  
ATOM   4756  C   PHE A 322      16.590  -0.329 -17.875  1.00  0.69           C  
ATOM   4757  O   PHE A 322      15.681   0.071 -17.139  1.00  0.69           O  
ATOM   4758  CB  PHE A 322      17.040   0.811 -20.061  1.00  0.69           C  
ATOM   4759  CG  PHE A 322      17.699   1.972 -20.688  1.00  0.69           C  
ATOM   4760  CD1 PHE A 322      18.883   1.823 -21.371  1.00  0.69           C  
ATOM   4761  CD2 PHE A 322      17.133   3.230 -20.587  1.00  0.69           C  
ATOM   4762  CE1 PHE A 322      19.499   2.906 -21.945  1.00  0.69           C  
ATOM   4763  CE2 PHE A 322      17.741   4.322 -21.157  1.00  0.69           C  
ATOM   4764  CZ  PHE A 322      18.928   4.163 -21.838  1.00  0.69           C  
ATOM   4765  H   PHE A 322      19.190  -0.403 -19.369  1.00  0.69           H  
ATOM   4766  HA  PHE A 322      17.453   1.593 -18.120  1.00  0.69           H  
ATOM   4767 1HB  PHE A 322      17.284  -0.079 -20.642  1.00  0.69           H  
ATOM   4768 2HB  PHE A 322      15.960   0.953 -20.109  1.00  0.69           H  
ATOM   4769  HD1 PHE A 322      19.334   0.837 -21.449  1.00  0.69           H  
ATOM   4770  HD2 PHE A 322      16.195   3.349 -20.047  1.00  0.69           H  
ATOM   4771  HE1 PHE A 322      20.440   2.768 -22.484  1.00  0.69           H  
ATOM   4772  HE2 PHE A 322      17.284   5.306 -21.075  1.00  0.69           H  
ATOM   4773  HZ  PHE A 322      19.412   5.024 -22.293  1.00  0.69           H  
ATOM   4774  N   CYS A 323      16.878  -1.608 -18.046  1.00  0.66           N  
ATOM   4775  CA  CYS A 323      16.112  -2.619 -17.365  1.00  0.66           C  
ATOM   4776  C   CYS A 323      16.426  -2.546 -15.865  1.00  0.66           C  
ATOM   4777  O   CYS A 323      15.524  -2.601 -15.027  1.00  0.66           O  
ATOM   4778  CB  CYS A 323      16.447  -3.966 -17.949  1.00  0.66           C  
ATOM   4779  SG  CYS A 323      15.923  -4.150 -19.668  1.00  0.66           S  
ATOM   4780  H   CYS A 323      17.641  -1.871 -18.677  1.00  0.66           H  
ATOM   4781  HA  CYS A 323      15.054  -2.423 -17.511  1.00  0.66           H  
ATOM   4782 1HB  CYS A 323      17.510  -4.147 -17.901  1.00  0.66           H  
ATOM   4783 2HB  CYS A 323      15.940  -4.701 -17.375  1.00  0.66           H  
ATOM   4784  HG  CYS A 323      16.806  -3.267 -20.163  1.00  0.66           H  
ATOM   4785  N   GLY A 324      17.713  -2.348 -15.537  1.00  0.64           N  
ATOM   4786  CA  GLY A 324      18.166  -2.227 -14.155  1.00  0.64           C  
ATOM   4787  C   GLY A 324      17.511  -1.024 -13.483  1.00  0.64           C  
ATOM   4788  O   GLY A 324      17.034  -1.102 -12.347  1.00  0.64           O  
ATOM   4789  H   GLY A 324      18.408  -2.315 -16.280  1.00  0.64           H  
ATOM   4790 1HA  GLY A 324      17.936  -3.136 -13.607  1.00  0.64           H  
ATOM   4791 2HA  GLY A 324      19.244  -2.111 -14.154  1.00  0.64           H  
ATOM   4792  N   HIS A 325      17.431   0.075 -14.227  1.00  0.63           N  
ATOM   4793  CA  HIS A 325      16.794   1.297 -13.780  1.00  0.63           C  
ATOM   4794  C   HIS A 325      15.350   1.024 -13.428  1.00  0.63           C  
ATOM   4795  O   HIS A 325      14.888   1.394 -12.350  1.00  0.63           O  
ATOM   4796  CB  HIS A 325      16.885   2.361 -14.866  1.00  0.63           C  
ATOM   4797  CG  HIS A 325      16.223   3.562 -14.560  1.00  0.63           C  
ATOM   4798  ND1 HIS A 325      16.707   4.432 -13.657  1.00  0.63           N  
ATOM   4799  CD2 HIS A 325      15.087   4.096 -15.030  1.00  0.63           C  
ATOM   4800  CE1 HIS A 325      15.909   5.445 -13.573  1.00  0.63           C  
ATOM   4801  NE2 HIS A 325      14.920   5.275 -14.392  1.00  0.63           N  
ATOM   4802  H   HIS A 325      17.863   0.091 -15.149  1.00  0.63           H  
ATOM   4803  HA  HIS A 325      17.296   1.668 -12.887  1.00  0.63           H  
ATOM   4804 1HB  HIS A 325      17.925   2.594 -15.023  1.00  0.63           H  
ATOM   4805 2HB  HIS A 325      16.491   1.982 -15.795  1.00  0.63           H  
ATOM   4806  HD2 HIS A 325      14.423   3.667 -15.780  1.00  0.63           H  
ATOM   4807  HE1 HIS A 325      16.036   6.263 -12.932  1.00  0.63           H  
ATOM   4808  HE2 HIS A 325      14.155   5.933 -14.520  1.00  0.63           H  
ATOM   4809  N   ALA A 326      14.634   0.372 -14.337  1.00  0.63           N  
ATOM   4810  CA  ALA A 326      13.234   0.054 -14.118  1.00  0.63           C  
ATOM   4811  C   ALA A 326      13.037  -0.799 -12.867  1.00  0.63           C  
ATOM   4812  O   ALA A 326      12.050  -0.634 -12.135  1.00  0.63           O  
ATOM   4813  CB  ALA A 326      12.704  -0.660 -15.324  1.00  0.63           C  
ATOM   4814  H   ALA A 326      15.066   0.106 -15.223  1.00  0.63           H  
ATOM   4815  HA  ALA A 326      12.689   0.986 -13.986  1.00  0.63           H  
ATOM   4816 1HB  ALA A 326      11.682  -0.869 -15.186  1.00  0.63           H  
ATOM   4817 2HB  ALA A 326      12.832  -0.015 -16.177  1.00  0.63           H  
ATOM   4818 3HB  ALA A 326      13.242  -1.592 -15.481  1.00  0.63           H  
ATOM   4819  N   LEU A 327      13.974  -1.702 -12.581  1.00  0.63           N  
ATOM   4820  CA  LEU A 327      13.831  -2.497 -11.372  1.00  0.63           C  
ATOM   4821  C   LEU A 327      13.912  -1.565 -10.151  1.00  0.63           C  
ATOM   4822  O   LEU A 327      13.107  -1.673  -9.221  1.00  0.63           O  
ATOM   4823  CB  LEU A 327      14.947  -3.536 -11.284  1.00  0.63           C  
ATOM   4824  CG  LEU A 327      14.951  -4.653 -12.326  1.00  0.63           C  
ATOM   4825  CD1 LEU A 327      16.196  -5.442 -12.170  1.00  0.63           C  
ATOM   4826  CD2 LEU A 327      13.777  -5.517 -12.147  1.00  0.63           C  
ATOM   4827  H   LEU A 327      14.758  -1.852 -13.222  1.00  0.63           H  
ATOM   4828  HA  LEU A 327      12.861  -2.994 -11.381  1.00  0.63           H  
ATOM   4829 1HB  LEU A 327      15.900  -3.027 -11.349  1.00  0.63           H  
ATOM   4830 2HB  LEU A 327      14.889  -4.011 -10.306  1.00  0.63           H  
ATOM   4831  HG  LEU A 327      14.935  -4.227 -13.318  1.00  0.63           H  
ATOM   4832 1HD1 LEU A 327      16.209  -6.221 -12.891  1.00  0.63           H  
ATOM   4833 2HD1 LEU A 327      17.050  -4.799 -12.311  1.00  0.63           H  
ATOM   4834 3HD1 LEU A 327      16.216  -5.871 -11.184  1.00  0.63           H  
ATOM   4835 1HD2 LEU A 327      13.791  -6.315 -12.885  1.00  0.63           H  
ATOM   4836 2HD2 LEU A 327      13.796  -5.950 -11.146  1.00  0.63           H  
ATOM   4837 3HD2 LEU A 327      12.881  -4.913 -12.276  1.00  0.63           H  
ATOM   4838  N   LEU A 328      14.843  -0.597 -10.190  1.00  0.65           N  
ATOM   4839  CA  LEU A 328      14.975   0.375  -9.100  1.00  0.65           C  
ATOM   4840  C   LEU A 328      13.753   1.296  -9.011  1.00  0.65           C  
ATOM   4841  O   LEU A 328      13.312   1.662  -7.911  1.00  0.65           O  
ATOM   4842  CB  LEU A 328      16.248   1.221  -9.252  1.00  0.65           C  
ATOM   4843  CG  LEU A 328      17.595   0.522  -9.015  1.00  0.65           C  
ATOM   4844  CD1 LEU A 328      18.720   1.455  -9.428  1.00  0.65           C  
ATOM   4845  CD2 LEU A 328      17.731   0.188  -7.522  1.00  0.65           C  
ATOM   4846  H   LEU A 328      15.485  -0.559 -10.988  1.00  0.65           H  
ATOM   4847  HA  LEU A 328      15.054  -0.176  -8.168  1.00  0.65           H  
ATOM   4848 1HB  LEU A 328      16.267   1.638 -10.256  1.00  0.65           H  
ATOM   4849 2HB  LEU A 328      16.192   2.037  -8.540  1.00  0.65           H  
ATOM   4850  HG  LEU A 328      17.656  -0.392  -9.616  1.00  0.65           H  
ATOM   4851 1HD1 LEU A 328      19.665   0.961  -9.256  1.00  0.65           H  
ATOM   4852 2HD1 LEU A 328      18.624   1.699 -10.488  1.00  0.65           H  
ATOM   4853 3HD1 LEU A 328      18.673   2.370  -8.838  1.00  0.65           H  
ATOM   4854 1HD2 LEU A 328      18.688  -0.286  -7.349  1.00  0.65           H  
ATOM   4855 2HD2 LEU A 328      17.677   1.103  -6.934  1.00  0.65           H  
ATOM   4856 3HD2 LEU A 328      16.930  -0.483  -7.221  1.00  0.65           H  
ATOM   4857  N   GLU A 329      13.167   1.666 -10.158  1.00  0.67           N  
ATOM   4858  CA  GLU A 329      11.985   2.522 -10.091  1.00  0.67           C  
ATOM   4859  C   GLU A 329      10.874   1.801  -9.349  1.00  0.67           C  
ATOM   4860  O   GLU A 329      10.214   2.382  -8.479  1.00  0.67           O  
ATOM   4861  CB  GLU A 329      11.431   2.868 -11.483  1.00  0.67           C  
ATOM   4862  CG  GLU A 329      12.201   3.838 -12.327  1.00  0.67           C  
ATOM   4863  CD  GLU A 329      11.562   4.017 -13.702  1.00  0.67           C  
ATOM   4864  OE1 GLU A 329      11.316   5.142 -14.106  1.00  0.67           O  
ATOM   4865  OE2 GLU A 329      11.309   3.025 -14.348  1.00  0.67           O  
ATOM   4866  H   GLU A 329      13.566   1.377 -11.050  1.00  0.67           H  
ATOM   4867  HA  GLU A 329      12.234   3.440  -9.558  1.00  0.67           H  
ATOM   4868 1HB  GLU A 329      11.334   1.950 -12.059  1.00  0.67           H  
ATOM   4869 2HB  GLU A 329      10.427   3.277 -11.367  1.00  0.67           H  
ATOM   4870 1HG  GLU A 329      12.243   4.782 -11.819  1.00  0.67           H  
ATOM   4871 2HG  GLU A 329      13.215   3.468 -12.449  1.00  0.67           H  
ATOM   4872  N   ALA A 330      10.700   0.508  -9.652  1.00  0.70           N  
ATOM   4873  CA  ALA A 330       9.670  -0.288  -9.007  1.00  0.70           C  
ATOM   4874  C   ALA A 330       9.921  -0.427  -7.516  1.00  0.70           C  
ATOM   4875  O   ALA A 330       9.007  -0.253  -6.708  1.00  0.70           O  
ATOM   4876  CB  ALA A 330       9.624  -1.646  -9.639  1.00  0.70           C  
ATOM   4877  H   ALA A 330      11.278   0.084 -10.383  1.00  0.70           H  
ATOM   4878  HA  ALA A 330       8.712   0.209  -9.147  1.00  0.70           H  
ATOM   4879 1HB  ALA A 330       8.850  -2.244  -9.171  1.00  0.70           H  
ATOM   4880 2HB  ALA A 330       9.423  -1.555 -10.699  1.00  0.70           H  
ATOM   4881 3HB  ALA A 330      10.585  -2.124  -9.501  1.00  0.70           H  
ATOM   4882  N   LEU A 331      11.174  -0.675  -7.141  1.00  0.74           N  
ATOM   4883  CA  LEU A 331      11.529  -0.843  -5.738  1.00  0.74           C  
ATOM   4884  C   LEU A 331      11.297   0.417  -4.923  1.00  0.74           C  
ATOM   4885  O   LEU A 331      10.806   0.356  -3.790  1.00  0.74           O  
ATOM   4886  CB  LEU A 331      12.977  -1.305  -5.640  1.00  0.74           C  
ATOM   4887  CG  LEU A 331      13.231  -2.719  -6.098  1.00  0.74           C  
ATOM   4888  CD1 LEU A 331      14.680  -2.980  -6.138  1.00  0.74           C  
ATOM   4889  CD2 LEU A 331      12.578  -3.645  -5.144  1.00  0.74           C  
ATOM   4890  H   LEU A 331      11.894  -0.802  -7.856  1.00  0.74           H  
ATOM   4891  HA  LEU A 331      10.911  -1.616  -5.308  1.00  0.74           H  
ATOM   4892 1HB  LEU A 331      13.588  -0.642  -6.250  1.00  0.74           H  
ATOM   4893 2HB  LEU A 331      13.303  -1.219  -4.617  1.00  0.74           H  
ATOM   4894  HG  LEU A 331      12.822  -2.861  -7.084  1.00  0.74           H  
ATOM   4895 1HD1 LEU A 331      14.839  -3.998  -6.459  1.00  0.74           H  
ATOM   4896 2HD1 LEU A 331      15.155  -2.296  -6.836  1.00  0.74           H  
ATOM   4897 3HD1 LEU A 331      15.091  -2.840  -5.138  1.00  0.74           H  
ATOM   4898 1HD2 LEU A 331      12.735  -4.664  -5.450  1.00  0.74           H  
ATOM   4899 2HD2 LEU A 331      13.000  -3.493  -4.156  1.00  0.74           H  
ATOM   4900 3HD2 LEU A 331      11.538  -3.428  -5.136  1.00  0.74           H  
ATOM   4901  N   SER A 332      11.610   1.572  -5.504  1.00  0.79           N  
ATOM   4902  CA  SER A 332      11.403   2.819  -4.787  1.00  0.79           C  
ATOM   4903  C   SER A 332       9.976   3.341  -4.939  1.00  0.79           C  
ATOM   4904  O   SER A 332       9.469   4.036  -4.062  1.00  0.79           O  
ATOM   4905  CB  SER A 332      12.412   3.846  -5.266  1.00  0.79           C  
ATOM   4906  OG  SER A 332      12.230   4.143  -6.614  1.00  0.79           O  
ATOM   4907  H   SER A 332      12.029   1.583  -6.434  1.00  0.79           H  
ATOM   4908  HA  SER A 332      11.578   2.638  -3.725  1.00  0.79           H  
ATOM   4909 1HB  SER A 332      12.315   4.753  -4.674  1.00  0.79           H  
ATOM   4910 2HB  SER A 332      13.404   3.459  -5.111  1.00  0.79           H  
ATOM   4911  HG  SER A 332      12.488   3.325  -7.095  1.00  0.79           H  
ATOM   4912  N   GLY A 333       9.281   2.935  -6.001  1.00  0.83           N  
ATOM   4913  CA  GLY A 333       7.937   3.425  -6.248  1.00  0.83           C  
ATOM   4914  C   GLY A 333       7.947   4.803  -6.909  1.00  0.83           C  
ATOM   4915  O   GLY A 333       7.003   5.580  -6.739  1.00  0.83           O  
ATOM   4916  H   GLY A 333       9.712   2.337  -6.700  1.00  0.83           H  
ATOM   4917 1HA  GLY A 333       7.420   2.714  -6.893  1.00  0.83           H  
ATOM   4918 2HA  GLY A 333       7.387   3.468  -5.309  1.00  0.83           H  
ATOM   4919  N   GLU A 334       9.033   5.124  -7.624  1.00  0.86           N  
ATOM   4920  CA  GLU A 334       9.143   6.432  -8.271  1.00  0.86           C  
ATOM   4921  C   GLU A 334       9.361   6.348  -9.768  1.00  0.86           C  
ATOM   4922  O   GLU A 334      10.331   5.772 -10.244  1.00  0.86           O  
ATOM   4923  CB  GLU A 334      10.270   7.266  -7.662  1.00  0.86           C  
ATOM   4924  CG  GLU A 334      10.402   8.653  -8.295  1.00  0.86           C  
ATOM   4925  CD  GLU A 334      11.403   9.527  -7.618  1.00  0.86           C  
ATOM   4926  OE1 GLU A 334      12.568   9.254  -7.692  1.00  0.86           O  
ATOM   4927  OE2 GLU A 334      10.985  10.482  -6.989  1.00  0.86           O  
ATOM   4928  H   GLU A 334       9.754   4.412  -7.752  1.00  0.86           H  
ATOM   4929  HA  GLU A 334       8.210   6.969  -8.108  1.00  0.86           H  
ATOM   4930 1HB  GLU A 334      10.068   7.420  -6.625  1.00  0.86           H  
ATOM   4931 2HB  GLU A 334      11.220   6.736  -7.747  1.00  0.86           H  
ATOM   4932 1HG  GLU A 334      10.698   8.534  -9.341  1.00  0.86           H  
ATOM   4933 2HG  GLU A 334       9.429   9.140  -8.279  1.00  0.86           H  
ATOM   4934  N   ARG A 335       8.476   6.987 -10.515  1.00  0.86           N  
ATOM   4935  CA  ARG A 335       8.586   6.989 -11.964  1.00  0.86           C  
ATOM   4936  C   ARG A 335       9.477   8.128 -12.424  1.00  0.86           C  
ATOM   4937  O   ARG A 335       9.260   9.281 -12.043  1.00  0.86           O  
ATOM   4938  CB  ARG A 335       7.218   7.142 -12.602  1.00  0.86           C  
ATOM   4939  CG  ARG A 335       7.224   7.124 -14.114  1.00  0.86           C  
ATOM   4940  CD  ARG A 335       7.441   5.761 -14.637  1.00  0.86           C  
ATOM   4941  NE  ARG A 335       7.504   5.745 -16.079  1.00  0.86           N  
ATOM   4942  CZ  ARG A 335       7.542   4.628 -16.829  1.00  0.86           C  
ATOM   4943  NH1 ARG A 335       7.483   3.444 -16.256  1.00  0.86           N  
ATOM   4944  NH2 ARG A 335       7.639   4.716 -18.138  1.00  0.86           N  
ATOM   4945  H   ARG A 335       7.703   7.461 -10.069  1.00  0.86           H  
ATOM   4946  HA  ARG A 335       9.031   6.046 -12.289  1.00  0.86           H  
ATOM   4947 1HB  ARG A 335       6.566   6.339 -12.264  1.00  0.86           H  
ATOM   4948 2HB  ARG A 335       6.772   8.085 -12.287  1.00  0.86           H  
ATOM   4949 1HG  ARG A 335       6.264   7.481 -14.483  1.00  0.86           H  
ATOM   4950 2HG  ARG A 335       8.014   7.770 -14.494  1.00  0.86           H  
ATOM   4951 1HD  ARG A 335       8.392   5.376 -14.253  1.00  0.86           H  
ATOM   4952 2HD  ARG A 335       6.630   5.109 -14.321  1.00  0.86           H  
ATOM   4953  HE  ARG A 335       7.565   6.637 -16.557  1.00  0.86           H  
ATOM   4954 1HH1 ARG A 335       7.416   3.370 -15.255  1.00  0.86           H  
ATOM   4955 2HH1 ARG A 335       7.506   2.592 -16.840  1.00  0.86           H  
ATOM   4956 1HH2 ARG A 335       7.694   5.617 -18.585  1.00  0.86           H  
ATOM   4957 2HH2 ARG A 335       7.684   3.853 -18.699  1.00  0.86           H  
ATOM   4958  N   THR A 336      10.470   7.811 -13.243  1.00  0.85           N  
ATOM   4959  CA  THR A 336      11.385   8.814 -13.750  1.00  0.85           C  
ATOM   4960  C   THR A 336      11.073   9.166 -15.194  1.00  0.85           C  
ATOM   4961  O   THR A 336      10.174   8.601 -15.812  1.00  0.85           O  
ATOM   4962  CB  THR A 336      12.815   8.309 -13.711  1.00  0.85           C  
ATOM   4963  OG1 THR A 336      12.945   7.276 -14.698  1.00  0.85           O  
ATOM   4964  CG2 THR A 336      13.121   7.779 -12.336  1.00  0.85           C  
ATOM   4965  H   THR A 336      10.635   6.832 -13.505  1.00  0.85           H  
ATOM   4966  HA  THR A 336      11.298   9.715 -13.143  1.00  0.85           H  
ATOM   4967  HB  THR A 336      13.506   9.116 -13.945  1.00  0.85           H  
ATOM   4968  HG1 THR A 336      12.311   6.543 -14.478  1.00  0.85           H  
ATOM   4969 1HG2 THR A 336      14.119   7.413 -12.310  1.00  0.85           H  
ATOM   4970 2HG2 THR A 336      13.009   8.577 -11.598  1.00  0.85           H  
ATOM   4971 3HG2 THR A 336      12.434   6.980 -12.099  1.00  0.85           H  
ATOM   4972  N   ALA A 337      11.853  10.098 -15.724  1.00  0.83           N  
ATOM   4973  CA  ALA A 337      11.768  10.561 -17.103  1.00  0.83           C  
ATOM   4974  C   ALA A 337      12.538   9.657 -18.077  1.00  0.83           C  
ATOM   4975  O   ALA A 337      12.659   9.978 -19.260  1.00  0.83           O  
ATOM   4976  CB  ALA A 337      12.307  11.975 -17.199  1.00  0.83           C  
ATOM   4977  H   ALA A 337      12.555  10.515 -15.131  1.00  0.83           H  
ATOM   4978  HA  ALA A 337      10.718  10.553 -17.396  1.00  0.83           H  
ATOM   4979 1HB  ALA A 337      12.212  12.329 -18.225  1.00  0.83           H  
ATOM   4980 2HB  ALA A 337      11.741  12.628 -16.535  1.00  0.83           H  
ATOM   4981 3HB  ALA A 337      13.356  11.981 -16.908  1.00  0.83           H  
ATOM   4982  N   VAL A 338      13.128   8.569 -17.581  1.00  0.81           N  
ATOM   4983  CA  VAL A 338      13.921   7.703 -18.438  1.00  0.81           C  
ATOM   4984  C   VAL A 338      13.060   6.834 -19.345  1.00  0.81           C  
ATOM   4985  O   VAL A 338      12.138   6.156 -18.889  1.00  0.81           O  
ATOM   4986  CB  VAL A 338      14.806   6.807 -17.571  1.00  0.81           C  
ATOM   4987  CG1 VAL A 338      15.575   5.816 -18.425  1.00  0.81           C  
ATOM   4988  CG2 VAL A 338      15.736   7.680 -16.757  1.00  0.81           C  
ATOM   4989  H   VAL A 338      13.007   8.298 -16.602  1.00  0.81           H  
ATOM   4990  HA  VAL A 338      14.559   8.331 -19.061  1.00  0.81           H  
ATOM   4991  HB  VAL A 338      14.172   6.232 -16.906  1.00  0.81           H  
ATOM   4992 1HG1 VAL A 338      16.171   5.188 -17.779  1.00  0.81           H  
ATOM   4993 2HG1 VAL A 338      14.880   5.196 -18.986  1.00  0.81           H  
ATOM   4994 3HG1 VAL A 338      16.221   6.352 -19.116  1.00  0.81           H  
ATOM   4995 1HG2 VAL A 338      16.354   7.050 -16.123  1.00  0.81           H  
ATOM   4996 2HG2 VAL A 338      16.372   8.259 -17.423  1.00  0.81           H  
ATOM   4997 3HG2 VAL A 338      15.147   8.355 -16.137  1.00  0.81           H  
ATOM   4998  N   VAL A 339      13.378   6.840 -20.633  1.00  0.81           N  
ATOM   4999  CA  VAL A 339      12.644   6.043 -21.603  1.00  0.81           C  
ATOM   5000  C   VAL A 339      13.542   5.025 -22.287  1.00  0.81           C  
ATOM   5001  O   VAL A 339      14.644   5.341 -22.732  1.00  0.81           O  
ATOM   5002  CB  VAL A 339      11.969   6.940 -22.653  1.00  0.81           C  
ATOM   5003  CG1 VAL A 339      11.253   6.079 -23.708  1.00  0.81           C  
ATOM   5004  CG2 VAL A 339      10.968   7.863 -21.952  1.00  0.81           C  
ATOM   5005  H   VAL A 339      14.141   7.423 -20.945  1.00  0.81           H  
ATOM   5006  HA  VAL A 339      11.857   5.501 -21.077  1.00  0.81           H  
ATOM   5007  HB  VAL A 339      12.725   7.536 -23.164  1.00  0.81           H  
ATOM   5008 1HG1 VAL A 339      10.782   6.727 -24.444  1.00  0.81           H  
ATOM   5009 2HG1 VAL A 339      11.971   5.432 -24.213  1.00  0.81           H  
ATOM   5010 3HG1 VAL A 339      10.491   5.466 -23.226  1.00  0.81           H  
ATOM   5011 1HG2 VAL A 339      10.488   8.505 -22.688  1.00  0.81           H  
ATOM   5012 2HG2 VAL A 339      10.213   7.261 -21.446  1.00  0.81           H  
ATOM   5013 3HG2 VAL A 339      11.487   8.483 -21.220  1.00  0.81           H  
ATOM   5014  N   ASP A 340      13.054   3.795 -22.343  1.00  0.82           N  
ATOM   5015  CA  ASP A 340      13.745   2.673 -22.955  1.00  0.82           C  
ATOM   5016  C   ASP A 340      13.807   2.810 -24.483  1.00  0.82           C  
ATOM   5017  O   ASP A 340      12.766   2.725 -25.141  1.00  0.82           O  
ATOM   5018  CB  ASP A 340      13.030   1.395 -22.545  1.00  0.82           C  
ATOM   5019  CG  ASP A 340      13.636   0.034 -23.050  1.00  0.82           C  
ATOM   5020  OD1 ASP A 340      14.363   0.023 -24.030  1.00  0.82           O  
ATOM   5021  OD2 ASP A 340      13.330  -1.002 -22.419  1.00  0.82           O  
ATOM   5022  H   ASP A 340      12.143   3.632 -21.934  1.00  0.82           H  
ATOM   5023  HA  ASP A 340      14.727   2.650 -22.507  1.00  0.82           H  
ATOM   5024 1HB  ASP A 340      13.047   1.383 -21.471  1.00  0.82           H  
ATOM   5025 2HB  ASP A 340      11.992   1.453 -22.838  1.00  0.82           H  
ATOM   5026  N   PRO A 341      15.009   2.943 -25.081  1.00  0.85           N  
ATOM   5027  CA  PRO A 341      15.252   3.215 -26.487  1.00  0.85           C  
ATOM   5028  C   PRO A 341      14.750   2.117 -27.417  1.00  0.85           C  
ATOM   5029  O   PRO A 341      14.611   2.349 -28.620  1.00  0.85           O  
ATOM   5030  CB  PRO A 341      16.781   3.334 -26.547  1.00  0.85           C  
ATOM   5031  CG  PRO A 341      17.272   2.536 -25.370  1.00  0.85           C  
ATOM   5032  CD  PRO A 341      16.249   2.733 -24.305  1.00  0.85           C  
ATOM   5033  HA  PRO A 341      14.779   4.173 -26.743  1.00  0.85           H  
ATOM   5034 1HB  PRO A 341      17.146   2.938 -27.507  1.00  0.85           H  
ATOM   5035 2HB  PRO A 341      17.078   4.393 -26.498  1.00  0.85           H  
ATOM   5036 1HG  PRO A 341      17.338   1.486 -25.646  1.00  0.85           H  
ATOM   5037 2HG  PRO A 341      18.279   2.853 -25.062  1.00  0.85           H  
ATOM   5038 1HD  PRO A 341      16.215   1.794 -23.729  1.00  0.85           H  
ATOM   5039 2HD  PRO A 341      16.480   3.615 -23.693  1.00  0.85           H  
ATOM   5040  N   VAL A 342      14.498   0.919 -26.885  1.00  0.88           N  
ATOM   5041  CA  VAL A 342      14.025  -0.164 -27.730  1.00  0.88           C  
ATOM   5042  C   VAL A 342      12.628  -0.634 -27.344  1.00  0.88           C  
ATOM   5043  O   VAL A 342      12.187  -1.689 -27.801  1.00  0.88           O  
ATOM   5044  CB  VAL A 342      15.025  -1.344 -27.731  1.00  0.88           C  
ATOM   5045  CG1 VAL A 342      16.323  -0.912 -28.365  1.00  0.88           C  
ATOM   5046  CG2 VAL A 342      15.292  -1.808 -26.321  1.00  0.88           C  
ATOM   5047  H   VAL A 342      14.597   0.736 -25.875  1.00  0.88           H  
ATOM   5048  HA  VAL A 342      13.975   0.202 -28.754  1.00  0.88           H  
ATOM   5049  HB  VAL A 342      14.612  -2.164 -28.320  1.00  0.88           H  
ATOM   5050 1HG1 VAL A 342      17.023  -1.746 -28.374  1.00  0.88           H  
ATOM   5051 2HG1 VAL A 342      16.142  -0.583 -29.383  1.00  0.88           H  
ATOM   5052 3HG1 VAL A 342      16.736  -0.094 -27.796  1.00  0.88           H  
ATOM   5053 1HG2 VAL A 342      15.994  -2.641 -26.333  1.00  0.88           H  
ATOM   5054 2HG2 VAL A 342      15.717  -0.986 -25.746  1.00  0.88           H  
ATOM   5055 3HG2 VAL A 342      14.357  -2.126 -25.855  1.00  0.88           H  
ATOM   5056  N   LEU A 343      11.894   0.169 -26.566  1.00  0.93           N  
ATOM   5057  CA  LEU A 343      10.544  -0.232 -26.165  1.00  0.93           C  
ATOM   5058  C   LEU A 343       9.604  -0.494 -27.327  1.00  0.93           C  
ATOM   5059  O   LEU A 343       8.965  -1.540 -27.375  1.00  0.93           O  
ATOM   5060  CB  LEU A 343       9.886   0.838 -25.303  1.00  0.93           C  
ATOM   5061  CG  LEU A 343       8.443   0.553 -24.900  1.00  0.93           C  
ATOM   5062  CD1 LEU A 343       8.411  -0.702 -24.092  1.00  0.93           C  
ATOM   5063  CD2 LEU A 343       7.899   1.722 -24.097  1.00  0.93           C  
ATOM   5064  H   LEU A 343      12.288   1.043 -26.207  1.00  0.93           H  
ATOM   5065  HA  LEU A 343      10.629  -1.148 -25.579  1.00  0.93           H  
ATOM   5066 1HB  LEU A 343      10.463   0.951 -24.402  1.00  0.93           H  
ATOM   5067 2HB  LEU A 343       9.908   1.786 -25.840  1.00  0.93           H  
ATOM   5068  HG  LEU A 343       7.827   0.402 -25.794  1.00  0.93           H  
ATOM   5069 1HD1 LEU A 343       7.380  -0.921 -23.802  1.00  0.93           H  
ATOM   5070 2HD1 LEU A 343       8.802  -1.528 -24.688  1.00  0.93           H  
ATOM   5071 3HD1 LEU A 343       9.023  -0.569 -23.203  1.00  0.93           H  
ATOM   5072 1HD2 LEU A 343       6.867   1.507 -23.808  1.00  0.93           H  
ATOM   5073 2HD2 LEU A 343       8.507   1.865 -23.202  1.00  0.93           H  
ATOM   5074 3HD2 LEU A 343       7.928   2.624 -24.706  1.00  0.93           H  
ATOM   5075  N   GLU A 344       9.515   0.438 -28.274  1.00  0.97           N  
ATOM   5076  CA  GLU A 344       8.575   0.261 -29.378  1.00  0.97           C  
ATOM   5077  C   GLU A 344       8.915  -0.982 -30.193  1.00  0.97           C  
ATOM   5078  O   GLU A 344       8.027  -1.688 -30.678  1.00  0.97           O  
ATOM   5079  CB  GLU A 344       8.570   1.503 -30.275  1.00  0.97           C  
ATOM   5080  CG  GLU A 344       7.953   2.740 -29.622  1.00  0.97           C  
ATOM   5081  CD  GLU A 344       8.008   3.973 -30.499  1.00  0.97           C  
ATOM   5082  OE1 GLU A 344       8.633   3.920 -31.532  1.00  0.97           O  
ATOM   5083  OE2 GLU A 344       7.422   4.965 -30.131  1.00  0.97           O  
ATOM   5084  H   GLU A 344      10.077   1.275 -28.208  1.00  0.97           H  
ATOM   5085  HA  GLU A 344       7.575   0.129 -28.958  1.00  0.97           H  
ATOM   5086 1HB  GLU A 344       9.593   1.746 -30.563  1.00  0.97           H  
ATOM   5087 2HB  GLU A 344       8.014   1.290 -31.188  1.00  0.97           H  
ATOM   5088 1HG  GLU A 344       6.911   2.525 -29.381  1.00  0.97           H  
ATOM   5089 2HG  GLU A 344       8.477   2.939 -28.687  1.00  0.97           H  
ATOM   5090  N   MET A 345      10.210  -1.238 -30.351  1.00  0.99           N  
ATOM   5091  CA  MET A 345      10.680  -2.394 -31.094  1.00  0.99           C  
ATOM   5092  C   MET A 345      10.261  -3.649 -30.350  1.00  0.99           C  
ATOM   5093  O   MET A 345       9.678  -4.572 -30.924  1.00  0.99           O  
ATOM   5094  CB  MET A 345      12.192  -2.312 -31.201  1.00  0.99           C  
ATOM   5095  CG  MET A 345      12.695  -1.192 -32.078  1.00  0.99           C  
ATOM   5096  SD  MET A 345      14.465  -0.896 -31.880  1.00  0.99           S  
ATOM   5097  CE  MET A 345      15.170  -2.383 -32.509  1.00  0.99           C  
ATOM   5098  H   MET A 345      10.883  -0.618 -29.922  1.00  0.99           H  
ATOM   5099  HA  MET A 345      10.223  -2.403 -32.082  1.00  0.99           H  
ATOM   5100 1HB  MET A 345      12.624  -2.184 -30.215  1.00  0.99           H  
ATOM   5101 2HB  MET A 345      12.572  -3.247 -31.599  1.00  0.99           H  
ATOM   5102 1HG  MET A 345      12.497  -1.431 -33.122  1.00  0.99           H  
ATOM   5103 2HG  MET A 345      12.164  -0.272 -31.829  1.00  0.99           H  
ATOM   5104 1HE  MET A 345      16.256  -2.329 -32.447  1.00  0.99           H  
ATOM   5105 2HE  MET A 345      14.816  -3.204 -31.914  1.00  0.99           H  
ATOM   5106 3HE  MET A 345      14.869  -2.523 -33.547  1.00  0.99           H  
ATOM   5107  N   ALA A 346      10.505  -3.646 -29.043  1.00  1.01           N  
ATOM   5108  CA  ALA A 346      10.174  -4.778 -28.215  1.00  1.01           C  
ATOM   5109  C   ALA A 346       8.688  -5.074 -28.252  1.00  1.01           C  
ATOM   5110  O   ALA A 346       8.291  -6.236 -28.353  1.00  1.01           O  
ATOM   5111  CB  ALA A 346      10.607  -4.503 -26.795  1.00  1.01           C  
ATOM   5112  H   ALA A 346      10.970  -2.849 -28.611  1.00  1.01           H  
ATOM   5113  HA  ALA A 346      10.708  -5.646 -28.596  1.00  1.01           H  
ATOM   5114 1HB  ALA A 346      10.382  -5.370 -26.173  1.00  1.01           H  
ATOM   5115 2HB  ALA A 346      11.680  -4.308 -26.776  1.00  1.01           H  
ATOM   5116 3HB  ALA A 346      10.076  -3.637 -26.410  1.00  1.01           H  
ATOM   5117  N   GLU A 347       7.852  -4.030 -28.219  1.00  1.03           N  
ATOM   5118  CA  GLU A 347       6.415  -4.252 -28.274  1.00  1.03           C  
ATOM   5119  C   GLU A 347       6.007  -4.825 -29.632  1.00  1.03           C  
ATOM   5120  O   GLU A 347       5.211  -5.765 -29.705  1.00  1.03           O  
ATOM   5121  CB  GLU A 347       5.641  -2.961 -27.968  1.00  1.03           C  
ATOM   5122  CG  GLU A 347       5.721  -2.498 -26.492  1.00  1.03           C  
ATOM   5123  CD  GLU A 347       4.949  -1.208 -26.213  1.00  1.03           C  
ATOM   5124  OE1 GLU A 347       4.524  -0.570 -27.149  1.00  1.03           O  
ATOM   5125  OE2 GLU A 347       4.761  -0.887 -25.058  1.00  1.03           O  
ATOM   5126  H   GLU A 347       8.225  -3.086 -28.122  1.00  1.03           H  
ATOM   5127  HA  GLU A 347       6.156  -4.974 -27.504  1.00  1.03           H  
ATOM   5128 1HB  GLU A 347       6.036  -2.153 -28.588  1.00  1.03           H  
ATOM   5129 2HB  GLU A 347       4.593  -3.094 -28.228  1.00  1.03           H  
ATOM   5130 1HG  GLU A 347       5.333  -3.289 -25.852  1.00  1.03           H  
ATOM   5131 2HG  GLU A 347       6.768  -2.349 -26.234  1.00  1.03           H  
ATOM   5132  N   ALA A 348       6.621  -4.319 -30.708  1.00  1.05           N  
ATOM   5133  CA  ALA A 348       6.337  -4.767 -32.071  1.00  1.05           C  
ATOM   5134  C   ALA A 348       6.627  -6.250 -32.248  1.00  1.05           C  
ATOM   5135  O   ALA A 348       5.960  -6.937 -33.023  1.00  1.05           O  
ATOM   5136  CB  ALA A 348       7.165  -3.976 -33.070  1.00  1.05           C  
ATOM   5137  H   ALA A 348       7.279  -3.546 -30.588  1.00  1.05           H  
ATOM   5138  HA  ALA A 348       5.281  -4.598 -32.266  1.00  1.05           H  
ATOM   5139 1HB  ALA A 348       6.924  -4.300 -34.079  1.00  1.05           H  
ATOM   5140 2HB  ALA A 348       6.945  -2.914 -32.962  1.00  1.05           H  
ATOM   5141 3HB  ALA A 348       8.220  -4.145 -32.881  1.00  1.05           H  
ATOM   5142  N   TRP A 349       7.625  -6.738 -31.526  1.00  1.08           N  
ATOM   5143  CA  TRP A 349       8.055  -8.122 -31.614  1.00  1.08           C  
ATOM   5144  C   TRP A 349       7.244  -9.103 -30.767  1.00  1.08           C  
ATOM   5145  O   TRP A 349       7.478 -10.311 -30.842  1.00  1.08           O  
ATOM   5146  CB  TRP A 349       9.503  -8.218 -31.166  1.00  1.08           C  
ATOM   5147  CG  TRP A 349      10.447  -7.475 -32.038  1.00  1.08           C  
ATOM   5148  CD1 TRP A 349      10.266  -7.097 -33.335  1.00  1.08           C  
ATOM   5149  CD2 TRP A 349      11.744  -6.993 -31.656  1.00  1.08           C  
ATOM   5150  NE1 TRP A 349      11.375  -6.425 -33.787  1.00  1.08           N  
ATOM   5151  CE2 TRP A 349      12.291  -6.355 -32.766  1.00  1.08           C  
ATOM   5152  CE3 TRP A 349      12.472  -7.056 -30.482  1.00  1.08           C  
ATOM   5153  CZ2 TRP A 349      13.550  -5.786 -32.730  1.00  1.08           C  
ATOM   5154  CZ3 TRP A 349      13.731  -6.489 -30.436  1.00  1.08           C  
ATOM   5155  CH2 TRP A 349      14.260  -5.877 -31.527  1.00  1.08           C  
ATOM   5156  H   TRP A 349       8.147  -6.096 -30.927  1.00  1.08           H  
ATOM   5157  HA  TRP A 349       7.980  -8.428 -32.655  1.00  1.08           H  
ATOM   5158 1HB  TRP A 349       9.589  -7.821 -30.153  1.00  1.08           H  
ATOM   5159 2HB  TRP A 349       9.808  -9.261 -31.138  1.00  1.08           H  
ATOM   5160  HD1 TRP A 349       9.375  -7.303 -33.926  1.00  1.08           H  
ATOM   5161  HE1 TRP A 349      11.495  -6.046 -34.714  1.00  1.08           H  
ATOM   5162  HE3 TRP A 349      12.046  -7.547 -29.621  1.00  1.08           H  
ATOM   5163  HZ2 TRP A 349      13.986  -5.287 -33.597  1.00  1.08           H  
ATOM   5164  HZ3 TRP A 349      14.297  -6.551 -29.506  1.00  1.08           H  
ATOM   5165  HH2 TRP A 349      15.258  -5.447 -31.456  1.00  1.08           H  
ATOM   5166  N   GLN A 350       6.302  -8.624 -29.957  1.00  1.12           N  
ATOM   5167  CA  GLN A 350       5.620  -9.548 -29.060  1.00  1.12           C  
ATOM   5168  C   GLN A 350       4.723 -10.515 -29.838  1.00  1.12           C  
ATOM   5169  O   GLN A 350       4.247 -10.183 -30.923  1.00  1.12           O  
ATOM   5170  CB  GLN A 350       4.781  -8.800 -28.014  1.00  1.12           C  
ATOM   5171  CG  GLN A 350       5.579  -7.957 -27.060  1.00  1.12           C  
ATOM   5172  CD  GLN A 350       6.543  -8.726 -26.151  1.00  1.12           C  
ATOM   5173  OE1 GLN A 350       6.173  -9.612 -25.348  1.00  1.12           O  
ATOM   5174  NE2 GLN A 350       7.796  -8.359 -26.281  1.00  1.12           N  
ATOM   5175  H   GLN A 350       6.075  -7.627 -29.935  1.00  1.12           H  
ATOM   5176  HA  GLN A 350       6.396 -10.085 -28.534  1.00  1.12           H  
ATOM   5177 1HB  GLN A 350       4.109  -8.118 -28.538  1.00  1.12           H  
ATOM   5178 2HB  GLN A 350       4.161  -9.483 -27.450  1.00  1.12           H  
ATOM   5179 1HG  GLN A 350       6.175  -7.295 -27.663  1.00  1.12           H  
ATOM   5180 2HG  GLN A 350       4.899  -7.377 -26.440  1.00  1.12           H  
ATOM   5181 1HE2 GLN A 350       8.532  -8.777 -25.707  1.00  1.12           H  
ATOM   5182 2HE2 GLN A 350       8.030  -7.631 -26.969  1.00  1.12           H  
ATOM   5183  N   PRO A 351       4.471 -11.726 -29.308  1.00  1.17           N  
ATOM   5184  CA  PRO A 351       3.601 -12.738 -29.880  1.00  1.17           C  
ATOM   5185  C   PRO A 351       2.207 -12.209 -30.186  1.00  1.17           C  
ATOM   5186  O   PRO A 351       1.645 -11.442 -29.405  1.00  1.17           O  
ATOM   5187  CB  PRO A 351       3.548 -13.770 -28.747  1.00  1.17           C  
ATOM   5188  CG  PRO A 351       4.838 -13.630 -28.027  1.00  1.17           C  
ATOM   5189  CD  PRO A 351       5.143 -12.171 -28.045  1.00  1.17           C  
ATOM   5190  HA  PRO A 351       4.073 -13.154 -30.782  1.00  1.17           H  
ATOM   5191 1HB  PRO A 351       2.670 -13.581 -28.107  1.00  1.17           H  
ATOM   5192 2HB  PRO A 351       3.433 -14.765 -29.145  1.00  1.17           H  
ATOM   5193 1HG  PRO A 351       4.765 -14.041 -27.007  1.00  1.17           H  
ATOM   5194 2HG  PRO A 351       5.608 -14.216 -28.543  1.00  1.17           H  
ATOM   5195 1HD  PRO A 351       4.737 -11.680 -27.151  1.00  1.17           H  
ATOM   5196 2HD  PRO A 351       6.229 -12.112 -28.107  1.00  1.17           H  
ATOM   5197  N   GLY A 352       1.643 -12.628 -31.320  1.00  1.22           N  
ATOM   5198  CA  GLY A 352       0.299 -12.189 -31.664  1.00  1.22           C  
ATOM   5199  C   GLY A 352      -0.669 -13.081 -30.902  1.00  1.22           C  
ATOM   5200  O   GLY A 352      -0.210 -14.010 -30.245  1.00  1.22           O  
ATOM   5201  H   GLY A 352       2.151 -13.243 -31.939  1.00  1.22           H  
ATOM   5202 1HA  GLY A 352       0.183 -11.144 -31.377  1.00  1.22           H  
ATOM   5203 2HA  GLY A 352       0.143 -12.273 -32.739  1.00  1.22           H  
ATOM   5204  N   PRO A 353      -1.989 -12.870 -31.009  1.00  1.26           N  
ATOM   5205  CA  PRO A 353      -3.055 -13.615 -30.343  1.00  1.26           C  
ATOM   5206  C   PRO A 353      -3.005 -15.138 -30.475  1.00  1.26           C  
ATOM   5207  O   PRO A 353      -3.367 -15.858 -29.546  1.00  1.26           O  
ATOM   5208  CB  PRO A 353      -4.298 -13.075 -31.049  1.00  1.26           C  
ATOM   5209  CG  PRO A 353      -3.923 -11.672 -31.456  1.00  1.26           C  
ATOM   5210  CD  PRO A 353      -2.473 -11.772 -31.869  1.00  1.26           C  
ATOM   5211  HA  PRO A 353      -3.070 -13.325 -29.280  1.00  1.26           H  
ATOM   5212 1HB  PRO A 353      -4.549 -13.719 -31.907  1.00  1.26           H  
ATOM   5213 2HB  PRO A 353      -5.160 -13.107 -30.366  1.00  1.26           H  
ATOM   5214 1HG  PRO A 353      -4.575 -11.327 -32.272  1.00  1.26           H  
ATOM   5215 2HG  PRO A 353      -4.076 -10.981 -30.613  1.00  1.26           H  
ATOM   5216 1HD  PRO A 353      -2.384 -12.038 -32.934  1.00  1.26           H  
ATOM   5217 2HD  PRO A 353      -1.982 -10.824 -31.632  1.00  1.26           H  
ATOM   5218  N   GLU A 354      -2.522 -15.652 -31.608  1.00  1.25           N  
ATOM   5219  CA  GLU A 354      -2.489 -17.103 -31.757  1.00  1.25           C  
ATOM   5220  C   GLU A 354      -1.342 -17.671 -30.949  1.00  1.25           C  
ATOM   5221  O   GLU A 354      -1.500 -18.636 -30.193  1.00  1.25           O  
ATOM   5222  CB  GLU A 354      -2.332 -17.480 -33.228  1.00  1.25           C  
ATOM   5223  CG  GLU A 354      -3.540 -17.132 -34.095  1.00  1.25           C  
ATOM   5224  CD  GLU A 354      -3.345 -17.466 -35.560  1.00  1.25           C  
ATOM   5225  OE1 GLU A 354      -2.272 -17.891 -35.919  1.00  1.25           O  
ATOM   5226  OE2 GLU A 354      -4.274 -17.296 -36.315  1.00  1.25           O  
ATOM   5227  H   GLU A 354      -2.216 -15.056 -32.361  1.00  1.25           H  
ATOM   5228  HA  GLU A 354      -3.421 -17.522 -31.378  1.00  1.25           H  
ATOM   5229 1HB  GLU A 354      -1.465 -16.966 -33.642  1.00  1.25           H  
ATOM   5230 2HB  GLU A 354      -2.149 -18.551 -33.314  1.00  1.25           H  
ATOM   5231 1HG  GLU A 354      -4.407 -17.676 -33.721  1.00  1.25           H  
ATOM   5232 2HG  GLU A 354      -3.744 -16.066 -33.994  1.00  1.25           H  
ATOM   5233  N   ALA A 355      -0.180 -17.049 -31.095  1.00  1.21           N  
ATOM   5234  CA  ALA A 355       0.987 -17.459 -30.351  1.00  1.21           C  
ATOM   5235  C   ALA A 355       0.729 -17.247 -28.871  1.00  1.21           C  
ATOM   5236  O   ALA A 355       1.109 -18.069 -28.043  1.00  1.21           O  
ATOM   5237  CB  ALA A 355       2.193 -16.681 -30.813  1.00  1.21           C  
ATOM   5238  H   ALA A 355      -0.121 -16.265 -31.727  1.00  1.21           H  
ATOM   5239  HA  ALA A 355       1.155 -18.521 -30.519  1.00  1.21           H  
ATOM   5240 1HB  ALA A 355       3.069 -16.997 -30.250  1.00  1.21           H  
ATOM   5241 2HB  ALA A 355       2.358 -16.860 -31.874  1.00  1.21           H  
ATOM   5242 3HB  ALA A 355       2.006 -15.626 -30.650  1.00  1.21           H  
ATOM   5243  N   ALA A 356       0.060 -16.142 -28.532  1.00  1.13           N  
ATOM   5244  CA  ALA A 356      -0.234 -15.847 -27.149  1.00  1.13           C  
ATOM   5245  C   ALA A 356      -1.117 -16.930 -26.563  1.00  1.13           C  
ATOM   5246  O   ALA A 356      -0.877 -17.373 -25.437  1.00  1.13           O  
ATOM   5247  CB  ALA A 356      -0.903 -14.494 -27.029  1.00  1.13           C  
ATOM   5248  H   ALA A 356      -0.230 -15.484 -29.245  1.00  1.13           H  
ATOM   5249  HA  ALA A 356       0.703 -15.827 -26.596  1.00  1.13           H  
ATOM   5250 1HB  ALA A 356      -1.101 -14.272 -25.982  1.00  1.13           H  
ATOM   5251 2HB  ALA A 356      -0.246 -13.725 -27.449  1.00  1.13           H  
ATOM   5252 3HB  ALA A 356      -1.836 -14.510 -27.579  1.00  1.13           H  
ATOM   5253  N   ALA A 357      -2.108 -17.402 -27.330  1.00  1.03           N  
ATOM   5254  CA  ALA A 357      -2.964 -18.473 -26.847  1.00  1.03           C  
ATOM   5255  C   ALA A 357      -2.130 -19.710 -26.574  1.00  1.03           C  
ATOM   5256  O   ALA A 357      -2.285 -20.348 -25.534  1.00  1.03           O  
ATOM   5257  CB  ALA A 357      -4.048 -18.781 -27.856  1.00  1.03           C  
ATOM   5258  H   ALA A 357      -2.300 -16.995 -28.247  1.00  1.03           H  
ATOM   5259  HA  ALA A 357      -3.421 -18.151 -25.912  1.00  1.03           H  
ATOM   5260 1HB  ALA A 357      -4.687 -19.574 -27.476  1.00  1.03           H  
ATOM   5261 2HB  ALA A 357      -4.640 -17.884 -28.035  1.00  1.03           H  
ATOM   5262 3HB  ALA A 357      -3.590 -19.100 -28.790  1.00  1.03           H  
ATOM   5263  N   PHE A 358      -1.189 -20.005 -27.472  1.00  0.92           N  
ATOM   5264  CA  PHE A 358      -0.286 -21.133 -27.282  1.00  0.92           C  
ATOM   5265  C   PHE A 358       0.489 -20.994 -25.984  1.00  0.92           C  
ATOM   5266  O   PHE A 358       0.565 -21.935 -25.189  1.00  0.92           O  
ATOM   5267  CB  PHE A 358       0.680 -21.299 -28.452  1.00  0.92           C  
ATOM   5268  CG  PHE A 358       1.746 -22.322 -28.179  1.00  0.92           C  
ATOM   5269  CD1 PHE A 358       1.502 -23.684 -28.276  1.00  0.92           C  
ATOM   5270  CD2 PHE A 358       3.015 -21.899 -27.805  1.00  0.92           C  
ATOM   5271  CE1 PHE A 358       2.511 -24.599 -27.999  1.00  0.92           C  
ATOM   5272  CE2 PHE A 358       4.016 -22.801 -27.533  1.00  0.92           C  
ATOM   5273  CZ  PHE A 358       3.768 -24.155 -27.626  1.00  0.92           C  
ATOM   5274  H   PHE A 358      -1.114 -19.441 -28.322  1.00  0.92           H  
ATOM   5275  HA  PHE A 358      -0.892 -22.043 -27.217  1.00  0.92           H  
ATOM   5276 1HB  PHE A 358       0.129 -21.598 -29.342  1.00  0.92           H  
ATOM   5277 2HB  PHE A 358       1.166 -20.368 -28.671  1.00  0.92           H  
ATOM   5278  HD1 PHE A 358       0.509 -24.032 -28.566  1.00  0.92           H  
ATOM   5279  HD2 PHE A 358       3.209 -20.828 -27.727  1.00  0.92           H  
ATOM   5280  HE1 PHE A 358       2.313 -25.668 -28.075  1.00  0.92           H  
ATOM   5281  HE2 PHE A 358       4.999 -22.446 -27.246  1.00  0.92           H  
ATOM   5282  HZ  PHE A 358       4.561 -24.871 -27.409  1.00  0.92           H  
ATOM   5283  N   HIS A 359       1.087 -19.821 -25.773  1.00  0.83           N  
ATOM   5284  CA  HIS A 359       1.904 -19.605 -24.594  1.00  0.83           C  
ATOM   5285  C   HIS A 359       1.047 -19.734 -23.338  1.00  0.83           C  
ATOM   5286  O   HIS A 359       1.477 -20.328 -22.345  1.00  0.83           O  
ATOM   5287  CB  HIS A 359       2.577 -18.235 -24.651  1.00  0.83           C  
ATOM   5288  CG  HIS A 359       3.570 -18.131 -25.797  1.00  0.83           C  
ATOM   5289  ND1 HIS A 359       4.600 -19.022 -25.965  1.00  0.83           N  
ATOM   5290  CD2 HIS A 359       3.675 -17.241 -26.816  1.00  0.83           C  
ATOM   5291  CE1 HIS A 359       5.285 -18.697 -27.058  1.00  0.83           C  
ATOM   5292  NE2 HIS A 359       4.740 -17.625 -27.585  1.00  0.83           N  
ATOM   5293  H   HIS A 359       0.983 -19.079 -26.466  1.00  0.83           H  
ATOM   5294  HA  HIS A 359       2.685 -20.363 -24.550  1.00  0.83           H  
ATOM   5295 1HB  HIS A 359       1.816 -17.463 -24.782  1.00  0.83           H  
ATOM   5296 2HB  HIS A 359       3.095 -18.035 -23.713  1.00  0.83           H  
ATOM   5297  HD2 HIS A 359       3.026 -16.389 -27.001  1.00  0.83           H  
ATOM   5298  HE1 HIS A 359       6.146 -19.213 -27.459  1.00  0.83           H  
ATOM   5299  HE2 HIS A 359       5.059 -17.160 -28.423  1.00  0.83           H  
ATOM   5300  N   ARG A 360      -0.185 -19.223 -23.379  1.00  0.76           N  
ATOM   5301  CA  ARG A 360      -1.059 -19.372 -22.227  1.00  0.76           C  
ATOM   5302  C   ARG A 360      -1.360 -20.842 -21.969  1.00  0.76           C  
ATOM   5303  O   ARG A 360      -1.311 -21.290 -20.826  1.00  0.76           O  
ATOM   5304  CB  ARG A 360      -2.363 -18.619 -22.413  1.00  0.76           C  
ATOM   5305  CG  ARG A 360      -3.367 -18.824 -21.270  1.00  0.76           C  
ATOM   5306  CD  ARG A 360      -2.872 -18.306 -19.962  1.00  0.76           C  
ATOM   5307  NE  ARG A 360      -3.802 -18.603 -18.877  1.00  0.76           N  
ATOM   5308  CZ  ARG A 360      -4.806 -17.803 -18.467  1.00  0.76           C  
ATOM   5309  NH1 ARG A 360      -5.020 -16.639 -19.050  1.00  0.76           N  
ATOM   5310  NH2 ARG A 360      -5.582 -18.190 -17.473  1.00  0.76           N  
ATOM   5311  H   ARG A 360      -0.509 -18.718 -24.204  1.00  0.76           H  
ATOM   5312  HA  ARG A 360      -0.552 -18.961 -21.355  1.00  0.76           H  
ATOM   5313 1HB  ARG A 360      -2.158 -17.553 -22.504  1.00  0.76           H  
ATOM   5314 2HB  ARG A 360      -2.837 -18.940 -23.340  1.00  0.76           H  
ATOM   5315 1HG  ARG A 360      -4.299 -18.318 -21.510  1.00  0.76           H  
ATOM   5316 2HG  ARG A 360      -3.558 -19.896 -21.149  1.00  0.76           H  
ATOM   5317 1HD  ARG A 360      -1.911 -18.765 -19.723  1.00  0.76           H  
ATOM   5318 2HD  ARG A 360      -2.756 -17.229 -20.018  1.00  0.76           H  
ATOM   5319  HE  ARG A 360      -3.695 -19.517 -18.397  1.00  0.76           H  
ATOM   5320 1HH1 ARG A 360      -4.432 -16.344 -19.813  1.00  0.76           H  
ATOM   5321 2HH1 ARG A 360      -5.773 -16.049 -18.732  1.00  0.76           H  
ATOM   5322 1HH2 ARG A 360      -5.409 -19.081 -17.013  1.00  0.76           H  
ATOM   5323 2HH2 ARG A 360      -6.328 -17.599 -17.157  1.00  0.76           H  
ATOM   5324  N   GLN A 361      -1.618 -21.617 -23.029  1.00  0.71           N  
ATOM   5325  CA  GLN A 361      -1.925 -23.035 -22.861  1.00  0.71           C  
ATOM   5326  C   GLN A 361      -0.730 -23.752 -22.247  1.00  0.71           C  
ATOM   5327  O   GLN A 361      -0.886 -24.590 -21.357  1.00  0.71           O  
ATOM   5328  CB  GLN A 361      -2.301 -23.650 -24.210  1.00  0.71           C  
ATOM   5329  CG  GLN A 361      -3.651 -23.174 -24.745  1.00  0.71           C  
ATOM   5330  CD  GLN A 361      -3.905 -23.607 -26.179  1.00  0.71           C  
ATOM   5331  OE1 GLN A 361      -2.988 -24.024 -26.898  1.00  0.71           O  
ATOM   5332  NE2 GLN A 361      -5.159 -23.506 -26.609  1.00  0.71           N  
ATOM   5333  H   GLN A 361      -1.643 -21.207 -23.964  1.00  0.71           H  
ATOM   5334  HA  GLN A 361      -2.771 -23.128 -22.181  1.00  0.71           H  
ATOM   5335 1HB  GLN A 361      -1.545 -23.388 -24.947  1.00  0.71           H  
ATOM   5336 2HB  GLN A 361      -2.318 -24.735 -24.129  1.00  0.71           H  
ATOM   5337 1HG  GLN A 361      -4.432 -23.605 -24.121  1.00  0.71           H  
ATOM   5338 2HG  GLN A 361      -3.701 -22.096 -24.690  1.00  0.71           H  
ATOM   5339 1HE2 GLN A 361      -5.391 -23.772 -27.544  1.00  0.71           H  
ATOM   5340 2HE2 GLN A 361      -5.869 -23.160 -25.996  1.00  0.71           H  
ATOM   5341  N   TRP A 362       0.472 -23.386 -22.683  1.00  0.69           N  
ATOM   5342  CA  TRP A 362       1.695 -23.942 -22.127  1.00  0.69           C  
ATOM   5343  C   TRP A 362       1.749 -23.690 -20.619  1.00  0.69           C  
ATOM   5344  O   TRP A 362       1.965 -24.617 -19.832  1.00  0.69           O  
ATOM   5345  CB  TRP A 362       2.895 -23.321 -22.828  1.00  0.69           C  
ATOM   5346  CG  TRP A 362       4.191 -23.710 -22.299  1.00  0.69           C  
ATOM   5347  CD1 TRP A 362       4.959 -22.962 -21.484  1.00  0.69           C  
ATOM   5348  CD2 TRP A 362       4.917 -24.922 -22.530  1.00  0.69           C  
ATOM   5349  NE1 TRP A 362       6.109 -23.614 -21.201  1.00  0.69           N  
ATOM   5350  CE2 TRP A 362       6.109 -24.813 -21.824  1.00  0.69           C  
ATOM   5351  CE3 TRP A 362       4.660 -26.074 -23.272  1.00  0.69           C  
ATOM   5352  CZ2 TRP A 362       7.057 -25.808 -21.830  1.00  0.69           C  
ATOM   5353  CZ3 TRP A 362       5.611 -27.084 -23.274  1.00  0.69           C  
ATOM   5354  CH2 TRP A 362       6.782 -26.951 -22.569  1.00  0.69           C  
ATOM   5355  H   TRP A 362       0.535 -22.707 -23.443  1.00  0.69           H  
ATOM   5356  HA  TRP A 362       1.702 -25.016 -22.302  1.00  0.69           H  
ATOM   5357 1HB  TRP A 362       2.862 -23.571 -23.891  1.00  0.69           H  
ATOM   5358 2HB  TRP A 362       2.837 -22.253 -22.762  1.00  0.69           H  
ATOM   5359  HD1 TRP A 362       4.698 -21.975 -21.115  1.00  0.69           H  
ATOM   5360  HE1 TRP A 362       6.854 -23.249 -20.602  1.00  0.69           H  
ATOM   5361  HE3 TRP A 362       3.733 -26.178 -23.832  1.00  0.69           H  
ATOM   5362  HZ2 TRP A 362       7.987 -25.721 -21.289  1.00  0.69           H  
ATOM   5363  HZ3 TRP A 362       5.407 -27.986 -23.852  1.00  0.69           H  
ATOM   5364  HH2 TRP A 362       7.511 -27.761 -22.592  1.00  0.69           H  
ATOM   5365  N   ILE A 363       1.521 -22.441 -20.220  1.00  0.68           N  
ATOM   5366  CA  ILE A 363       1.544 -22.053 -18.817  1.00  0.68           C  
ATOM   5367  C   ILE A 363       0.459 -22.790 -18.027  1.00  0.68           C  
ATOM   5368  O   ILE A 363       0.714 -23.250 -16.911  1.00  0.68           O  
ATOM   5369  CB  ILE A 363       1.453 -20.520 -18.690  1.00  0.68           C  
ATOM   5370  CG1 ILE A 363       2.774 -19.927 -19.249  1.00  0.68           C  
ATOM   5371  CG2 ILE A 363       1.217 -20.074 -17.233  1.00  0.68           C  
ATOM   5372  CD1 ILE A 363       2.743 -18.453 -19.476  1.00  0.68           C  
ATOM   5373  H   ILE A 363       1.343 -21.725 -20.928  1.00  0.68           H  
ATOM   5374  HA  ILE A 363       2.506 -22.344 -18.405  1.00  0.68           H  
ATOM   5375  HB  ILE A 363       0.634 -20.160 -19.318  1.00  0.68           H  
ATOM   5376 1HG1 ILE A 363       3.580 -20.150 -18.548  1.00  0.68           H  
ATOM   5377 2HG1 ILE A 363       2.997 -20.411 -20.199  1.00  0.68           H  
ATOM   5378 1HG2 ILE A 363       1.159 -18.984 -17.190  1.00  0.68           H  
ATOM   5379 2HG2 ILE A 363       0.278 -20.498 -16.870  1.00  0.68           H  
ATOM   5380 3HG2 ILE A 363       2.031 -20.415 -16.614  1.00  0.68           H  
ATOM   5381 1HD1 ILE A 363       3.706 -18.129 -19.863  1.00  0.68           H  
ATOM   5382 2HD1 ILE A 363       1.958 -18.209 -20.198  1.00  0.68           H  
ATOM   5383 3HD1 ILE A 363       2.547 -17.953 -18.546  1.00  0.68           H  
ATOM   5384  N   ASP A 364      -0.751 -22.908 -18.590  1.00  0.70           N  
ATOM   5385  CA  ASP A 364      -1.817 -23.648 -17.917  1.00  0.70           C  
ATOM   5386  C   ASP A 364      -1.413 -25.122 -17.714  1.00  0.70           C  
ATOM   5387  O   ASP A 364      -1.676 -25.721 -16.667  1.00  0.70           O  
ATOM   5388  CB  ASP A 364      -3.128 -23.602 -18.713  1.00  0.70           C  
ATOM   5389  CG  ASP A 364      -3.858 -22.230 -18.715  1.00  0.70           C  
ATOM   5390  OD1 ASP A 364      -3.514 -21.360 -17.937  1.00  0.70           O  
ATOM   5391  OD2 ASP A 364      -4.782 -22.087 -19.488  1.00  0.70           O  
ATOM   5392  H   ASP A 364      -0.925 -22.485 -19.499  1.00  0.70           H  
ATOM   5393  HA  ASP A 364      -1.989 -23.189 -16.948  1.00  0.70           H  
ATOM   5394 1HB  ASP A 364      -2.915 -23.873 -19.747  1.00  0.70           H  
ATOM   5395 2HB  ASP A 364      -3.809 -24.354 -18.321  1.00  0.70           H  
ATOM   5396  N   ARG A 365      -0.735 -25.715 -18.699  1.00  0.73           N  
ATOM   5397  CA  ARG A 365      -0.291 -27.097 -18.543  1.00  0.73           C  
ATOM   5398  C   ARG A 365       0.760 -27.194 -17.440  1.00  0.73           C  
ATOM   5399  O   ARG A 365       0.784 -28.171 -16.676  1.00  0.73           O  
ATOM   5400  CB  ARG A 365       0.266 -27.635 -19.851  1.00  0.73           C  
ATOM   5401  CG  ARG A 365      -0.779 -27.876 -20.940  1.00  0.73           C  
ATOM   5402  CD  ARG A 365      -0.151 -28.269 -22.227  1.00  0.73           C  
ATOM   5403  NE  ARG A 365      -1.138 -28.458 -23.281  1.00  0.73           N  
ATOM   5404  CZ  ARG A 365      -0.842 -28.687 -24.577  1.00  0.73           C  
ATOM   5405  NH1 ARG A 365       0.413 -28.764 -24.963  1.00  0.73           N  
ATOM   5406  NH2 ARG A 365      -1.814 -28.834 -25.461  1.00  0.73           N  
ATOM   5407  H   ARG A 365      -0.550 -25.216 -19.570  1.00  0.73           H  
ATOM   5408  HA  ARG A 365      -1.149 -27.706 -18.259  1.00  0.73           H  
ATOM   5409 1HB  ARG A 365       0.991 -26.930 -20.250  1.00  0.73           H  
ATOM   5410 2HB  ARG A 365       0.787 -28.572 -19.670  1.00  0.73           H  
ATOM   5411 1HG  ARG A 365      -1.443 -28.680 -20.626  1.00  0.73           H  
ATOM   5412 2HG  ARG A 365      -1.361 -26.975 -21.096  1.00  0.73           H  
ATOM   5413 1HD  ARG A 365       0.537 -27.482 -22.541  1.00  0.73           H  
ATOM   5414 2HD  ARG A 365       0.396 -29.201 -22.098  1.00  0.73           H  
ATOM   5415  HE  ARG A 365      -2.115 -28.406 -23.025  1.00  0.73           H  
ATOM   5416 1HH1 ARG A 365       1.155 -28.657 -24.288  1.00  0.73           H  
ATOM   5417 2HH1 ARG A 365       0.633 -28.937 -25.934  1.00  0.73           H  
ATOM   5418 1HH2 ARG A 365      -2.779 -28.773 -25.167  1.00  0.73           H  
ATOM   5419 2HH2 ARG A 365      -1.593 -29.003 -26.431  1.00  0.73           H  
ATOM   5420  N   LEU A 366       1.631 -26.175 -17.357  1.00  0.78           N  
ATOM   5421  CA  LEU A 366       2.659 -26.156 -16.330  1.00  0.78           C  
ATOM   5422  C   LEU A 366       2.079 -25.971 -14.946  1.00  0.78           C  
ATOM   5423  O   LEU A 366       2.536 -26.629 -14.024  1.00  0.78           O  
ATOM   5424  CB  LEU A 366       3.665 -25.028 -16.543  1.00  0.78           C  
ATOM   5425  CG  LEU A 366       4.595 -25.128 -17.725  1.00  0.78           C  
ATOM   5426  CD1 LEU A 366       5.385 -23.851 -17.800  1.00  0.78           C  
ATOM   5427  CD2 LEU A 366       5.491 -26.311 -17.560  1.00  0.78           C  
ATOM   5428  H   LEU A 366       1.588 -25.421 -18.042  1.00  0.78           H  
ATOM   5429  HA  LEU A 366       3.186 -27.106 -16.356  1.00  0.78           H  
ATOM   5430 1HB  LEU A 366       3.108 -24.117 -16.670  1.00  0.78           H  
ATOM   5431 2HB  LEU A 366       4.277 -24.934 -15.646  1.00  0.78           H  
ATOM   5432  HG  LEU A 366       4.027 -25.232 -18.645  1.00  0.78           H  
ATOM   5433 1HD1 LEU A 366       6.064 -23.897 -18.625  1.00  0.78           H  
ATOM   5434 2HD1 LEU A 366       4.719 -23.003 -17.923  1.00  0.78           H  
ATOM   5435 3HD1 LEU A 366       5.943 -23.747 -16.893  1.00  0.78           H  
ATOM   5436 1HD2 LEU A 366       6.171 -26.370 -18.413  1.00  0.78           H  
ATOM   5437 2HD2 LEU A 366       6.063 -26.198 -16.638  1.00  0.78           H  
ATOM   5438 3HD2 LEU A 366       4.890 -27.218 -17.508  1.00  0.78           H  
ATOM   5439  N   VAL A 367       1.064 -25.116 -14.778  1.00  0.88           N  
ATOM   5440  CA  VAL A 367       0.528 -24.935 -13.432  1.00  0.88           C  
ATOM   5441  C   VAL A 367      -0.205 -26.191 -12.984  1.00  0.88           C  
ATOM   5442  O   VAL A 367      -0.191 -26.553 -11.807  1.00  0.88           O  
ATOM   5443  CB  VAL A 367      -0.403 -23.702 -13.318  1.00  0.88           C  
ATOM   5444  CG1 VAL A 367      -1.744 -23.931 -13.921  1.00  0.88           C  
ATOM   5445  CG2 VAL A 367      -0.542 -23.349 -11.854  1.00  0.88           C  
ATOM   5446  H   VAL A 367       0.710 -24.574 -15.568  1.00  0.88           H  
ATOM   5447  HA  VAL A 367       1.366 -24.764 -12.757  1.00  0.88           H  
ATOM   5448  HB  VAL A 367       0.041 -22.875 -13.865  1.00  0.88           H  
ATOM   5449 1HG1 VAL A 367      -2.339 -23.025 -13.828  1.00  0.88           H  
ATOM   5450 2HG1 VAL A 367      -1.617 -24.162 -14.936  1.00  0.88           H  
ATOM   5451 3HG1 VAL A 367      -2.258 -24.744 -13.417  1.00  0.88           H  
ATOM   5452 1HG2 VAL A 367      -1.174 -22.471 -11.754  1.00  0.88           H  
ATOM   5453 2HG2 VAL A 367      -0.999 -24.185 -11.325  1.00  0.88           H  
ATOM   5454 3HG2 VAL A 367       0.436 -23.142 -11.427  1.00  0.88           H  
ATOM   5455  N   ALA A 368      -0.841 -26.877 -13.927  1.00  1.03           N  
ATOM   5456  CA  ALA A 368      -1.553 -28.113 -13.652  1.00  1.03           C  
ATOM   5457  C   ALA A 368      -0.634 -29.342 -13.532  1.00  1.03           C  
ATOM   5458  O   ALA A 368      -1.145 -30.352 -14.016  1.00  1.03           O  
ATOM   5459  CB  ALA A 368      -2.568 -28.354 -14.753  1.00  1.03           C  
ATOM   5460  H   ALA A 368      -0.856 -26.519 -14.884  1.00  1.03           H  
ATOM   5461  HA  ALA A 368      -2.073 -27.991 -12.703  1.00  1.03           H  
ATOM   5462 1HB  ALA A 368      -3.139 -29.254 -14.540  1.00  1.03           H  
ATOM   5463 2HB  ALA A 368      -3.240 -27.498 -14.816  1.00  1.03           H  
ATOM   5464 3HB  ALA A 368      -2.040 -28.467 -15.702  1.00  1.03           H  
ATOM   5465  N   ASP A 369       0.636 -29.073 -13.855  1.00  1.29           N  
ATOM   5466  CA  ASP A 369       1.675 -29.973 -13.340  1.00  1.29           C  
ATOM   5467  C   ASP A 369       2.296 -29.562 -11.989  1.00  1.29           C  
ATOM   5468  O   ASP A 369       2.498 -30.400 -11.104  1.00  1.29           O  
ATOM   5469  CB  ASP A 369       2.800 -30.102 -14.381  1.00  1.29           C  
ATOM   5470  CG  ASP A 369       3.786 -31.249 -14.094  1.00  1.29           C  
ATOM   5471  OD1 ASP A 369       3.382 -32.387 -14.187  1.00  1.29           O  
ATOM   5472  OD2 ASP A 369       4.921 -30.981 -13.770  1.00  1.29           O  
ATOM   5473  H   ASP A 369       0.769 -28.908 -14.854  1.00  1.29           H  
ATOM   5474  HA  ASP A 369       1.223 -30.956 -13.207  1.00  1.29           H  
ATOM   5475 1HB  ASP A 369       2.355 -30.251 -15.368  1.00  1.29           H  
ATOM   5476 2HB  ASP A 369       3.357 -29.162 -14.422  1.00  1.29           H  
ATOM   5477  N   LEU A 370       2.642 -28.288 -11.853  1.00  1.68           N  
ATOM   5478  CA  LEU A 370       3.343 -27.780 -10.682  1.00  1.68           C  
ATOM   5479  C   LEU A 370       2.473 -27.742  -9.412  1.00  1.68           C  
ATOM   5480  O   LEU A 370       2.927 -28.101  -8.321  1.00  1.68           O  
ATOM   5481  CB  LEU A 370       3.904 -26.395 -11.025  1.00  1.68           C  
ATOM   5482  CG  LEU A 370       5.065 -26.407 -12.123  1.00  1.68           C  
ATOM   5483  CD1 LEU A 370       5.376 -25.013 -12.550  1.00  1.68           C  
ATOM   5484  CD2 LEU A 370       6.324 -27.066 -11.581  1.00  1.68           C  
ATOM   5485  H   LEU A 370       2.438 -27.652 -12.612  1.00  1.68           H  
ATOM   5486  HA  LEU A 370       4.186 -28.422 -10.508  1.00  1.68           H  
ATOM   5487 1HB  LEU A 370       3.091 -25.786 -11.412  1.00  1.68           H  
ATOM   5488 2HB  LEU A 370       4.281 -25.930 -10.122  1.00  1.68           H  
ATOM   5489  HG  LEU A 370       4.726 -26.965 -12.991  1.00  1.68           H  
ATOM   5490 1HD1 LEU A 370       6.155 -25.038 -13.316  1.00  1.68           H  
ATOM   5491 2HD1 LEU A 370       4.475 -24.562 -12.958  1.00  1.68           H  
ATOM   5492 3HD1 LEU A 370       5.722 -24.441 -11.695  1.00  1.68           H  
ATOM   5493 1HD2 LEU A 370       7.095 -27.070 -12.359  1.00  1.68           H  
ATOM   5494 2HD2 LEU A 370       6.686 -26.522 -10.734  1.00  1.68           H  
ATOM   5495 3HD2 LEU A 370       6.098 -28.085 -11.293  1.00  1.68           H  
ATOM   5496  N   GLY A 371       1.198 -27.384  -9.570  1.00  2.24           N  
ATOM   5497  CA  GLY A 371       0.240 -27.273  -8.475  1.00  2.24           C  
ATOM   5498  C   GLY A 371      -0.013 -28.571  -7.698  1.00  2.24           C  
ATOM   5499  O   GLY A 371       0.043 -28.573  -6.467  1.00  2.24           O  
ATOM   5500  H   GLY A 371       0.870 -27.125 -10.493  1.00  2.24           H  
ATOM   5501 1HA  GLY A 371       0.585 -26.505  -7.784  1.00  2.24           H  
ATOM   5502 2HA  GLY A 371      -0.705 -26.913  -8.883  1.00  2.24           H  
ATOM   5503  N   LYS A 372      -0.350 -29.651  -8.410  1.00  2.94           N  
ATOM   5504  CA  LYS A 372      -0.667 -30.930  -7.772  1.00  2.94           C  
ATOM   5505  C   LYS A 372       0.148 -32.087  -8.343  1.00  2.94           C  
ATOM   5506  O   LYS A 372       0.774 -32.828  -7.584  1.00  2.94           O  
ATOM   5507  OXT LYS A 372      -0.128 -32.483  -9.475  1.00  2.94           O  
ATOM   5508  CB  LYS A 372      -2.162 -31.243  -7.906  1.00  2.94           C  
ATOM   5509  CG  LYS A 372      -3.091 -30.264  -7.187  1.00  2.94           C  
ATOM   5510  CD  LYS A 372      -4.552 -30.690  -7.318  1.00  2.94           C  
ATOM   5511  CE  LYS A 372      -5.484 -29.714  -6.612  1.00  2.94           C  
ATOM   5512  NZ  LYS A 372      -6.912 -30.121  -6.736  1.00  2.94           N  
ATOM   5513  H   LYS A 372      -0.372 -29.579  -9.417  1.00  2.94           H  
ATOM   5514  HA  LYS A 372      -0.425 -30.855  -6.712  1.00  2.94           H  
ATOM   5515 1HB  LYS A 372      -2.437 -31.252  -8.961  1.00  2.94           H  
ATOM   5516 2HB  LYS A 372      -2.359 -32.239  -7.509  1.00  2.94           H  
ATOM   5517 1HG  LYS A 372      -2.823 -30.216  -6.130  1.00  2.94           H  
ATOM   5518 2HG  LYS A 372      -2.978 -29.270  -7.615  1.00  2.94           H  
ATOM   5519 1HD  LYS A 372      -4.824 -30.740  -8.374  1.00  2.94           H  
ATOM   5520 2HD  LYS A 372      -4.681 -31.681  -6.881  1.00  2.94           H  
ATOM   5521 1HE  LYS A 372      -5.220 -29.671  -5.556  1.00  2.94           H  
ATOM   5522 2HE  LYS A 372      -5.360 -28.724  -7.048  1.00  2.94           H  
ATOM   5523 1HZ  LYS A 372      -7.496 -29.452  -6.256  1.00  2.94           H  
ATOM   5524 2HZ  LYS A 372      -7.170 -30.154  -7.713  1.00  2.94           H  
ATOM   5525 3HZ  LYS A 372      -7.040 -31.035  -6.325  1.00  2.94           H  
ENDMDL

REMARK ID 639547 DOMAINID 633165 MODEL 5 2024-11-02_00000364_1_19
MODEL     5
ATOM      1  N   VAL A   1      -0.301   3.971   1.682  1.00  7.10           N  
ATOM      2  CA  VAL A   1       0.536   3.199   0.774  1.00  7.10           C  
ATOM      3  C   VAL A   1       1.164   4.103  -0.281  1.00  7.10           C  
ATOM      4  O   VAL A   1       1.036   5.327  -0.219  1.00  7.10           O  
ATOM      5  CB  VAL A   1      -0.294   2.086   0.094  1.00  7.10           C  
ATOM      6  CG1 VAL A   1      -0.852   1.137   1.145  1.00  7.10           C  
ATOM      7  CG2 VAL A   1      -1.422   2.713  -0.715  1.00  7.10           C  
ATOM      8 1H   VAL A   1      -0.948   3.355   2.154  1.00  7.10           H  
ATOM      9 2H   VAL A   1       0.281   4.437   2.363  1.00  7.10           H  
ATOM     10 3H   VAL A   1      -0.815   4.658   1.150  1.00  7.10           H  
ATOM     11  HA  VAL A   1       1.334   2.732   1.352  1.00  7.10           H  
ATOM     12  HB  VAL A   1       0.347   1.507  -0.563  1.00  7.10           H  
ATOM     13 1HG1 VAL A   1      -1.426   0.350   0.655  1.00  7.10           H  
ATOM     14 2HG1 VAL A   1      -0.032   0.692   1.707  1.00  7.10           H  
ATOM     15 3HG1 VAL A   1      -1.501   1.689   1.824  1.00  7.10           H  
ATOM     16 1HG2 VAL A   1      -2.001   1.928  -1.200  1.00  7.10           H  
ATOM     17 2HG2 VAL A   1      -2.070   3.285  -0.054  1.00  7.10           H  
ATOM     18 3HG2 VAL A   1      -1.006   3.375  -1.476  1.00  7.10           H  
ATOM     19  N   GLY A   2       1.853   3.493  -1.240  1.00  5.90           N  
ATOM     20  CA  GLY A   2       2.499   4.209  -2.339  1.00  5.90           C  
ATOM     21  C   GLY A   2       1.615   4.196  -3.582  1.00  5.90           C  
ATOM     22  O   GLY A   2       0.393   4.277  -3.475  1.00  5.90           O  
ATOM     23  H   GLY A   2       1.934   2.486  -1.225  1.00  5.90           H  
ATOM     24 1HA  GLY A   2       2.702   5.238  -2.040  1.00  5.90           H  
ATOM     25 2HA  GLY A   2       3.458   3.743  -2.564  1.00  5.90           H  
ATOM     26  N   THR A   3       2.241   4.166  -4.765  1.00  4.50           N  
ATOM     27  CA  THR A   3       1.576   4.153  -6.088  1.00  4.50           C  
ATOM     28  C   THR A   3       0.832   5.424  -6.513  1.00  4.50           C  
ATOM     29  O   THR A   3       1.044   5.909  -7.624  1.00  4.50           O  
ATOM     30  CB  THR A   3       0.588   2.973  -6.221  1.00  4.50           C  
ATOM     31  OG1 THR A   3       1.300   1.732  -6.081  1.00  4.50           O  
ATOM     32  CG2 THR A   3      -0.100   3.021  -7.592  1.00  4.50           C  
ATOM     33  H   THR A   3       3.250   4.126  -4.755  1.00  4.50           H  
ATOM     34  HA  THR A   3       2.357   3.990  -6.831  1.00  4.50           H  
ATOM     35  HB  THR A   3      -0.181   3.033  -5.459  1.00  4.50           H  
ATOM     36  HG1 THR A   3       0.688   1.001  -6.202  1.00  4.50           H  
ATOM     37 1HG2 THR A   3      -0.793   2.186  -7.678  1.00  4.50           H  
ATOM     38 2HG2 THR A   3      -0.650   3.957  -7.697  1.00  4.50           H  
ATOM     39 3HG2 THR A   3       0.648   2.953  -8.379  1.00  4.50           H  
ATOM     40  N   MET A   4      -0.048   5.927  -5.650  1.00  3.20           N  
ATOM     41  CA  MET A   4      -0.926   7.071  -5.918  1.00  3.20           C  
ATOM     42  C   MET A   4      -1.986   6.616  -6.915  1.00  3.20           C  
ATOM     43  O   MET A   4      -2.840   5.797  -6.573  1.00  3.20           O  
ATOM     44  CB  MET A   4      -0.149   8.298  -6.435  1.00  3.20           C  
ATOM     45  CG  MET A   4       0.841   8.893  -5.443  1.00  3.20           C  
ATOM     46  SD  MET A   4       0.042   9.498  -3.984  1.00  3.20           S  
ATOM     47  CE  MET A   4      -0.813  10.881  -4.713  1.00  3.20           C  
ATOM     48  H   MET A   4      -0.129   5.444  -4.760  1.00  3.20           H  
ATOM     49  HA  MET A   4      -1.436   7.350  -4.997  1.00  3.20           H  
ATOM     50 1HB  MET A   4       0.375   8.103  -7.354  1.00  3.20           H  
ATOM     51 2HB  MET A   4      -0.870   9.096  -6.657  1.00  3.20           H  
ATOM     52 1HG  MET A   4       1.578   8.148  -5.156  1.00  3.20           H  
ATOM     53 2HG  MET A   4       1.360   9.730  -5.922  1.00  3.20           H  
ATOM     54 1HE  MET A   4      -1.381  11.393  -3.945  1.00  3.20           H  
ATOM     55 2HE  MET A   4      -0.092  11.574  -5.151  1.00  3.20           H  
ATOM     56 3HE  MET A   4      -1.489  10.530  -5.495  1.00  3.20           H  
ATOM     57  N   ALA A   5      -1.929   7.104  -8.148  1.00  2.19           N  
ATOM     58  CA  ALA A   5      -2.850   6.622  -9.172  1.00  2.19           C  
ATOM     59  C   ALA A   5      -2.335   6.932 -10.566  1.00  2.19           C  
ATOM     60  O   ALA A   5      -1.803   8.016 -10.818  1.00  2.19           O  
ATOM     61  CB  ALA A   5      -4.220   7.254  -8.987  1.00  2.19           C  
ATOM     62  H   ALA A   5      -1.226   7.784  -8.393  1.00  2.19           H  
ATOM     63  HA  ALA A   5      -2.931   5.536  -9.079  1.00  2.19           H  
ATOM     64 1HB  ALA A   5      -4.896   6.871  -9.751  1.00  2.19           H  
ATOM     65 2HB  ALA A   5      -4.615   7.013  -8.003  1.00  2.19           H  
ATOM     66 3HB  ALA A   5      -4.140   8.337  -9.089  1.00  2.19           H  
ATOM     67  N   ARG A   6      -2.554   6.010 -11.500  1.00  1.51           N  
ATOM     68  CA  ARG A   6      -2.222   6.275 -12.894  1.00  1.51           C  
ATOM     69  C   ARG A   6      -3.460   6.839 -13.586  1.00  1.51           C  
ATOM     70  O   ARG A   6      -4.477   6.143 -13.697  1.00  1.51           O  
ATOM     71  CB  ARG A   6      -1.779   5.006 -13.594  1.00  1.51           C  
ATOM     72  CG  ARG A   6      -0.541   4.337 -13.056  1.00  1.51           C  
ATOM     73  CD  ARG A   6      -0.385   3.023 -13.714  1.00  1.51           C  
ATOM     74  NE  ARG A   6      -1.495   2.147 -13.364  1.00  1.51           N  
ATOM     75  CZ  ARG A   6      -1.894   1.082 -14.092  1.00  1.51           C  
ATOM     76  NH1 ARG A   6      -1.272   0.760 -15.205  1.00  1.51           N  
ATOM     77  NH2 ARG A   6      -2.928   0.366 -13.694  1.00  1.51           N  
ATOM     78  H   ARG A   6      -2.958   5.095 -11.253  1.00  1.51           H  
ATOM     79  HA  ARG A   6      -1.420   7.012 -12.941  1.00  1.51           H  
ATOM     80 1HB  ARG A   6      -2.576   4.271 -13.529  1.00  1.51           H  
ATOM     81 2HB  ARG A   6      -1.607   5.214 -14.652  1.00  1.51           H  
ATOM     82 1HG  ARG A   6       0.338   4.948 -13.252  1.00  1.51           H  
ATOM     83 2HG  ARG A   6      -0.655   4.176 -11.980  1.00  1.51           H  
ATOM     84 1HD  ARG A   6      -0.379   3.144 -14.798  1.00  1.51           H  
ATOM     85 2HD  ARG A   6       0.543   2.552 -13.391  1.00  1.51           H  
ATOM     86  HE  ARG A   6      -2.039   2.373 -12.504  1.00  1.51           H  
ATOM     87 1HH1 ARG A   6      -0.492   1.310 -15.542  1.00  1.51           H  
ATOM     88 2HH1 ARG A   6      -1.621  -0.024 -15.758  1.00  1.51           H  
ATOM     89 1HH2 ARG A   6      -3.433   0.628 -12.826  1.00  1.51           H  
ATOM     90 2HH2 ARG A   6      -3.232  -0.424 -14.243  1.00  1.51           H  
ATOM     91  N   THR A   7      -3.378   8.073 -14.055  1.00  1.10           N  
ATOM     92  CA  THR A   7      -4.535   8.709 -14.670  1.00  1.10           C  
ATOM     93  C   THR A   7      -4.321   9.038 -16.128  1.00  1.10           C  
ATOM     94  O   THR A   7      -3.314   9.661 -16.484  1.00  1.10           O  
ATOM     95  CB  THR A   7      -4.874  10.003 -13.940  1.00  1.10           C  
ATOM     96  OG1 THR A   7      -5.185   9.714 -12.604  1.00  1.10           O  
ATOM     97  CG2 THR A   7      -6.059  10.758 -14.608  1.00  1.10           C  
ATOM     98  H   THR A   7      -2.515   8.591 -13.950  1.00  1.10           H  
ATOM     99  HA  THR A   7      -5.383   8.039 -14.588  1.00  1.10           H  
ATOM    100  HB  THR A   7      -4.006  10.622 -13.945  1.00  1.10           H  
ATOM    101  HG1 THR A   7      -6.059   9.282 -12.564  1.00  1.10           H  
ATOM    102 1HG2 THR A   7      -6.258  11.675 -14.058  1.00  1.10           H  
ATOM    103 2HG2 THR A   7      -5.806  11.006 -15.632  1.00  1.10           H  
ATOM    104 3HG2 THR A   7      -6.949  10.138 -14.607  1.00  1.10           H  
ATOM    105  N   GLY A   8      -5.272   8.636 -16.961  1.00  0.86           N  
ATOM    106  CA  GLY A   8      -5.210   8.982 -18.368  1.00  0.86           C  
ATOM    107  C   GLY A   8      -5.968  10.281 -18.569  1.00  0.86           C  
ATOM    108  O   GLY A   8      -7.016  10.489 -17.960  1.00  0.86           O  
ATOM    109  H   GLY A   8      -6.053   8.090 -16.594  1.00  0.86           H  
ATOM    110 1HA  GLY A   8      -4.176   9.093 -18.685  1.00  0.86           H  
ATOM    111 2HA  GLY A   8      -5.657   8.186 -18.967  1.00  0.86           H  
ATOM    112  N   PHE A   9      -5.495  11.115 -19.468  1.00  0.75           N  
ATOM    113  CA  PHE A   9      -6.183  12.353 -19.794  1.00  0.75           C  
ATOM    114  C   PHE A   9      -6.285  12.462 -21.300  1.00  0.75           C  
ATOM    115  O   PHE A   9      -5.305  12.723 -21.994  1.00  0.75           O  
ATOM    116  CB  PHE A   9      -5.434  13.535 -19.153  1.00  0.75           C  
ATOM    117  CG  PHE A   9      -6.040  14.910 -19.300  1.00  0.75           C  
ATOM    118  CD1 PHE A   9      -7.336  15.093 -19.694  1.00  0.75           C  
ATOM    119  CD2 PHE A   9      -5.293  16.034 -18.990  1.00  0.75           C  
ATOM    120  CE1 PHE A   9      -7.861  16.361 -19.780  1.00  0.75           C  
ATOM    121  CE2 PHE A   9      -5.836  17.289 -19.071  1.00  0.75           C  
ATOM    122  CZ  PHE A   9      -7.124  17.446 -19.466  1.00  0.75           C  
ATOM    123  H   PHE A   9      -4.603  10.905 -19.908  1.00  0.75           H  
ATOM    124  HA  PHE A   9      -7.194  12.322 -19.387  1.00  0.75           H  
ATOM    125 1HB  PHE A   9      -5.363  13.330 -18.087  1.00  0.75           H  
ATOM    126 2HB  PHE A   9      -4.428  13.559 -19.519  1.00  0.75           H  
ATOM    127  HD1 PHE A   9      -7.953  14.225 -19.940  1.00  0.75           H  
ATOM    128  HD2 PHE A   9      -4.267  15.911 -18.670  1.00  0.75           H  
ATOM    129  HE1 PHE A   9      -8.865  16.490 -20.088  1.00  0.75           H  
ATOM    130  HE2 PHE A   9      -5.248  18.159 -18.816  1.00  0.75           H  
ATOM    131  HZ  PHE A   9      -7.564  18.441 -19.528  1.00  0.75           H  
ATOM    132  N   TYR A  10      -7.480  12.215 -21.809  1.00  0.70           N  
ATOM    133  CA  TYR A  10      -7.669  12.224 -23.241  1.00  0.70           C  
ATOM    134  C   TYR A  10      -8.154  13.535 -23.780  1.00  0.70           C  
ATOM    135  O   TYR A  10      -9.147  14.108 -23.313  1.00  0.70           O  
ATOM    136  CB  TYR A  10      -8.625  11.135 -23.694  1.00  0.70           C  
ATOM    137  CG  TYR A  10      -8.067   9.778 -23.845  1.00  0.70           C  
ATOM    138  CD1 TYR A  10      -7.939   8.892 -22.796  1.00  0.70           C  
ATOM    139  CD2 TYR A  10      -7.693   9.414 -25.126  1.00  0.70           C  
ATOM    140  CE1 TYR A  10      -7.414   7.629 -23.049  1.00  0.70           C  
ATOM    141  CE2 TYR A  10      -7.180   8.179 -25.382  1.00  0.70           C  
ATOM    142  CZ  TYR A  10      -7.034   7.274 -24.356  1.00  0.70           C  
ATOM    143  OH  TYR A  10      -6.497   6.029 -24.622  1.00  0.70           O  
ATOM    144  H   TYR A  10      -8.267  12.033 -21.184  1.00  0.70           H  
ATOM    145  HA  TYR A  10      -6.703  12.025 -23.711  1.00  0.70           H  
ATOM    146 1HB  TYR A  10      -9.475  11.082 -23.012  1.00  0.70           H  
ATOM    147 2HB  TYR A  10      -8.981  11.420 -24.639  1.00  0.70           H  
ATOM    148  HD1 TYR A  10      -8.240   9.177 -21.784  1.00  0.70           H  
ATOM    149  HD2 TYR A  10      -7.807  10.131 -25.934  1.00  0.70           H  
ATOM    150  HE1 TYR A  10      -7.296   6.925 -22.235  1.00  0.70           H  
ATOM    151  HE2 TYR A  10      -6.883   7.911 -26.399  1.00  0.70           H  
ATOM    152  HH  TYR A  10      -6.350   5.552 -23.793  1.00  0.70           H  
ATOM    153  N   THR A  11      -7.440  13.988 -24.796  1.00  0.70           N  
ATOM    154  CA  THR A  11      -7.767  15.202 -25.503  1.00  0.70           C  
ATOM    155  C   THR A  11      -7.625  14.931 -27.008  1.00  0.70           C  
ATOM    156  O   THR A  11      -7.089  13.895 -27.428  1.00  0.70           O  
ATOM    157  CB  THR A  11      -6.845  16.377 -25.089  1.00  0.70           C  
ATOM    158  OG1 THR A  11      -5.521  16.149 -25.587  1.00  0.70           O  
ATOM    159  CG2 THR A  11      -6.753  16.504 -23.550  1.00  0.70           C  
ATOM    160  H   THR A  11      -6.629  13.455 -25.087  1.00  0.70           H  
ATOM    161  HA  THR A  11      -8.801  15.481 -25.292  1.00  0.70           H  
ATOM    162  HB  THR A  11      -7.237  17.304 -25.503  1.00  0.70           H  
ATOM    163  HG1 THR A  11      -5.162  15.347 -25.194  1.00  0.70           H  
ATOM    164 1HG2 THR A  11      -6.100  17.330 -23.307  1.00  0.70           H  
ATOM    165 2HG2 THR A  11      -7.739  16.683 -23.135  1.00  0.70           H  
ATOM    166 3HG2 THR A  11      -6.342  15.591 -23.116  1.00  0.70           H  
ATOM    167  N   ASP A  12      -8.103  15.877 -27.799  1.00  0.72           N  
ATOM    168  CA  ASP A  12      -7.933  15.917 -29.248  1.00  0.72           C  
ATOM    169  C   ASP A  12      -8.271  17.296 -29.733  1.00  0.72           C  
ATOM    170  O   ASP A  12      -9.395  17.759 -29.547  1.00  0.72           O  
ATOM    171  CB  ASP A  12      -8.715  14.836 -29.993  1.00  0.72           C  
ATOM    172  CG  ASP A  12      -8.446  14.791 -31.581  1.00  0.72           C  
ATOM    173  OD1 ASP A  12      -8.313  15.827 -32.242  1.00  0.72           O  
ATOM    174  OD2 ASP A  12      -8.354  13.702 -32.095  1.00  0.72           O  
ATOM    175  H   ASP A  12      -8.578  16.647 -27.354  1.00  0.72           H  
ATOM    176  HA  ASP A  12      -6.879  15.743 -29.470  1.00  0.72           H  
ATOM    177 1HB  ASP A  12      -8.433  13.874 -29.591  1.00  0.72           H  
ATOM    178 2HB  ASP A  12      -9.778  14.956 -29.811  1.00  0.72           H  
ATOM    179  N   GLU A  13      -7.298  17.955 -30.353  1.00  0.75           N  
ATOM    180  CA  GLU A  13      -7.420  19.326 -30.850  1.00  0.75           C  
ATOM    181  C   GLU A  13      -8.726  19.579 -31.605  1.00  0.75           C  
ATOM    182  O   GLU A  13      -9.305  20.658 -31.518  1.00  0.75           O  
ATOM    183  CB  GLU A  13      -6.232  19.644 -31.762  1.00  0.75           C  
ATOM    184  CG  GLU A  13      -6.271  21.014 -32.413  1.00  0.75           C  
ATOM    185  CD  GLU A  13      -6.118  22.187 -31.469  1.00  0.75           C  
ATOM    186  OE1 GLU A  13      -5.519  22.035 -30.430  1.00  0.75           O  
ATOM    187  OE2 GLU A  13      -6.633  23.250 -31.787  1.00  0.75           O  
ATOM    188  H   GLU A  13      -6.416  17.478 -30.480  1.00  0.75           H  
ATOM    189  HA  GLU A  13      -7.383  20.000 -29.995  1.00  0.75           H  
ATOM    190 1HB  GLU A  13      -5.306  19.568 -31.194  1.00  0.75           H  
ATOM    191 2HB  GLU A  13      -6.187  18.903 -32.562  1.00  0.75           H  
ATOM    192 1HG  GLU A  13      -5.489  21.067 -33.169  1.00  0.75           H  
ATOM    193 2HG  GLU A  13      -7.217  21.086 -32.917  1.00  0.75           H  
ATOM    194  N   ARG A  14      -9.207  18.603 -32.351  1.00  0.78           N  
ATOM    195  CA  ARG A  14     -10.409  18.816 -33.142  1.00  0.78           C  
ATOM    196  C   ARG A  14     -11.681  18.964 -32.284  1.00  0.78           C  
ATOM    197  O   ARG A  14     -12.674  19.547 -32.716  1.00  0.78           O  
ATOM    198  CB  ARG A  14     -10.519  17.697 -34.134  1.00  0.78           C  
ATOM    199  CG  ARG A  14      -9.454  17.736 -35.187  1.00  0.78           C  
ATOM    200  CD  ARG A  14      -9.439  16.520 -36.010  1.00  0.78           C  
ATOM    201  NE  ARG A  14      -9.020  15.361 -35.226  1.00  0.78           N  
ATOM    202  CZ  ARG A  14      -8.894  14.109 -35.708  1.00  0.78           C  
ATOM    203  NH1 ARG A  14      -9.148  13.852 -36.982  1.00  0.78           N  
ATOM    204  NH2 ARG A  14      -8.503  13.143 -34.901  1.00  0.78           N  
ATOM    205  H   ARG A  14      -8.744  17.683 -32.361  1.00  0.78           H  
ATOM    206  HA  ARG A  14     -10.273  19.735 -33.704  1.00  0.78           H  
ATOM    207 1HB  ARG A  14     -10.346  16.784 -33.622  1.00  0.78           H  
ATOM    208 2HB  ARG A  14     -11.506  17.667 -34.595  1.00  0.78           H  
ATOM    209 1HG  ARG A  14      -9.629  18.574 -35.829  1.00  0.78           H  
ATOM    210 2HG  ARG A  14      -8.479  17.841 -34.706  1.00  0.78           H  
ATOM    211 1HD  ARG A  14     -10.437  16.328 -36.400  1.00  0.78           H  
ATOM    212 2HD  ARG A  14      -8.741  16.647 -36.834  1.00  0.78           H  
ATOM    213  HE  ARG A  14      -8.790  15.511 -34.219  1.00  0.78           H  
ATOM    214 1HH1 ARG A  14      -9.442  14.596 -37.600  1.00  0.78           H  
ATOM    215 2HH1 ARG A  14      -9.045  12.913 -37.338  1.00  0.78           H  
ATOM    216 1HH2 ARG A  14      -8.319  13.359 -33.899  1.00  0.78           H  
ATOM    217 2HH2 ARG A  14      -8.375  12.211 -35.246  1.00  0.78           H  
ATOM    218  N   THR A  15     -11.648  18.537 -31.017  1.00  0.82           N  
ATOM    219  CA  THR A  15     -12.833  18.658 -30.161  1.00  0.82           C  
ATOM    220  C   THR A  15     -12.941  20.091 -29.647  1.00  0.82           C  
ATOM    221  O   THR A  15     -13.952  20.485 -29.062  1.00  0.82           O  
ATOM    222  CB  THR A  15     -12.821  17.688 -28.953  1.00  0.82           C  
ATOM    223  OG1 THR A  15     -11.704  17.973 -28.119  1.00  0.82           O  
ATOM    224  CG2 THR A  15     -12.742  16.256 -29.393  1.00  0.82           C  
ATOM    225  H   THR A  15     -10.802  18.118 -30.639  1.00  0.82           H  
ATOM    226  HA  THR A  15     -13.717  18.450 -30.753  1.00  0.82           H  
ATOM    227  HB  THR A  15     -13.739  17.829 -28.380  1.00  0.82           H  
ATOM    228  HG1 THR A  15     -10.900  18.052 -28.676  1.00  0.82           H  
ATOM    229 1HG2 THR A  15     -12.744  15.602 -28.522  1.00  0.82           H  
ATOM    230 2HG2 THR A  15     -13.598  16.018 -30.026  1.00  0.82           H  
ATOM    231 3HG2 THR A  15     -11.825  16.124 -29.941  1.00  0.82           H  
ATOM    232  N   PHE A  16     -11.891  20.883 -29.895  1.00  0.87           N  
ATOM    233  CA  PHE A  16     -11.805  22.268 -29.480  1.00  0.87           C  
ATOM    234  C   PHE A  16     -12.163  23.146 -30.681  1.00  0.87           C  
ATOM    235  O   PHE A  16     -11.944  24.357 -30.673  1.00  0.87           O  
ATOM    236  CB  PHE A  16     -10.380  22.572 -29.007  1.00  0.87           C  
ATOM    237  CG  PHE A  16      -9.948  21.787 -27.814  1.00  0.87           C  
ATOM    238  CD1 PHE A  16      -9.498  20.520 -28.010  1.00  0.87           C  
ATOM    239  CD2 PHE A  16      -9.911  22.300 -26.535  1.00  0.87           C  
ATOM    240  CE1 PHE A  16      -9.054  19.740 -26.987  1.00  0.87           C  
ATOM    241  CE2 PHE A  16      -9.440  21.510 -25.497  1.00  0.87           C  
ATOM    242  CZ  PHE A  16      -9.030  20.228 -25.740  1.00  0.87           C  
ATOM    243  H   PHE A  16     -11.089  20.521 -30.408  1.00  0.87           H  
ATOM    244  HA  PHE A  16     -12.515  22.451 -28.672  1.00  0.87           H  
ATOM    245 1HB  PHE A  16      -9.676  22.380 -29.814  1.00  0.87           H  
ATOM    246 2HB  PHE A  16     -10.301  23.623 -28.758  1.00  0.87           H  
ATOM    247  HD1 PHE A  16      -9.518  20.133 -29.013  1.00  0.87           H  
ATOM    248  HD2 PHE A  16     -10.243  23.317 -26.348  1.00  0.87           H  
ATOM    249  HE1 PHE A  16      -8.722  18.731 -27.184  1.00  0.87           H  
ATOM    250  HE2 PHE A  16      -9.389  21.897 -24.489  1.00  0.87           H  
ATOM    251  HZ  PHE A  16      -8.681  19.606 -24.944  1.00  0.87           H  
ATOM    252  N   TRP A  17     -12.680  22.533 -31.753  1.00  0.96           N  
ATOM    253  CA  TRP A  17     -13.118  23.299 -32.911  1.00  0.96           C  
ATOM    254  C   TRP A  17     -14.649  23.367 -32.942  1.00  0.96           C  
ATOM    255  O   TRP A  17     -15.241  23.935 -33.860  1.00  0.96           O  
ATOM    256  CB  TRP A  17     -12.607  22.663 -34.203  1.00  0.96           C  
ATOM    257  CG  TRP A  17     -11.097  22.620 -34.332  1.00  0.96           C  
ATOM    258  CD1 TRP A  17     -10.177  23.132 -33.470  1.00  0.96           C  
ATOM    259  CD2 TRP A  17     -10.338  22.007 -35.399  1.00  0.96           C  
ATOM    260  NE1 TRP A  17      -8.916  22.874 -33.910  1.00  0.96           N  
ATOM    261  CE2 TRP A  17      -8.988  22.186 -35.089  1.00  0.96           C  
ATOM    262  CE3 TRP A  17     -10.689  21.324 -36.569  1.00  0.96           C  
ATOM    263  CZ2 TRP A  17      -7.979  21.704 -35.901  1.00  0.96           C  
ATOM    264  CZ3 TRP A  17      -9.675  20.848 -37.392  1.00  0.96           C  
ATOM    265  CH2 TRP A  17      -8.354  21.031 -37.063  1.00  0.96           C  
ATOM    266  H   TRP A  17     -12.787  21.519 -31.787  1.00  0.96           H  
ATOM    267  HA  TRP A  17     -12.727  24.312 -32.837  1.00  0.96           H  
ATOM    268 1HB  TRP A  17     -12.971  21.640 -34.262  1.00  0.96           H  
ATOM    269 2HB  TRP A  17     -13.012  23.203 -35.057  1.00  0.96           H  
ATOM    270  HD1 TRP A  17     -10.394  23.658 -32.563  1.00  0.96           H  
ATOM    271  HE1 TRP A  17      -8.048  23.143 -33.404  1.00  0.96           H  
ATOM    272  HE3 TRP A  17     -11.736  21.172 -36.829  1.00  0.96           H  
ATOM    273  HZ2 TRP A  17      -6.926  21.840 -35.654  1.00  0.96           H  
ATOM    274  HZ3 TRP A  17      -9.954  20.319 -38.303  1.00  0.96           H  
ATOM    275  HH2 TRP A  17      -7.583  20.641 -37.728  1.00  0.96           H  
ATOM    276  N   HIS A  18     -15.283  22.739 -31.953  1.00  1.09           N  
ATOM    277  CA  HIS A  18     -16.740  22.652 -31.869  1.00  1.09           C  
ATOM    278  C   HIS A  18     -17.379  23.990 -31.563  1.00  1.09           C  
ATOM    279  O   HIS A  18     -16.869  24.765 -30.756  1.00  1.09           O  
ATOM    280  CB  HIS A  18     -17.162  21.630 -30.815  1.00  1.09           C  
ATOM    281  CG  HIS A  18     -18.625  21.252 -30.858  1.00  1.09           C  
ATOM    282  ND1 HIS A  18     -19.624  22.025 -30.297  1.00  1.09           N  
ATOM    283  CD2 HIS A  18     -19.242  20.199 -31.433  1.00  1.09           C  
ATOM    284  CE1 HIS A  18     -20.794  21.449 -30.515  1.00  1.09           C  
ATOM    285  NE2 HIS A  18     -20.588  20.341 -31.202  1.00  1.09           N  
ATOM    286  H   HIS A  18     -14.729  22.302 -31.230  1.00  1.09           H  
ATOM    287  HA  HIS A  18     -17.136  22.322 -32.828  1.00  1.09           H  
ATOM    288 1HB  HIS A  18     -16.561  20.739 -30.900  1.00  1.09           H  
ATOM    289 2HB  HIS A  18     -16.957  22.047 -29.833  1.00  1.09           H  
ATOM    290  HD1 HIS A  18     -19.497  22.888 -29.805  1.00  1.09           H  
ATOM    291  HD2 HIS A  18     -18.871  19.345 -31.998  1.00  1.09           H  
ATOM    292  HE1 HIS A  18     -21.717  21.905 -30.147  1.00  1.09           H  
ATOM    293  N   ALA A  19     -18.510  24.255 -32.185  1.00  1.28           N  
ATOM    294  CA  ALA A  19     -19.227  25.485 -31.920  1.00  1.28           C  
ATOM    295  C   ALA A  19     -20.699  25.362 -32.271  1.00  1.28           C  
ATOM    296  O   ALA A  19     -21.127  24.418 -32.961  1.00  1.28           O  
ATOM    297  CB  ALA A  19     -18.607  26.646 -32.681  1.00  1.28           C  
ATOM    298  H   ALA A  19     -18.873  23.591 -32.852  1.00  1.28           H  
ATOM    299  HA  ALA A  19     -19.158  25.691 -30.852  1.00  1.28           H  
ATOM    300 1HB  ALA A  19     -19.145  27.567 -32.445  1.00  1.28           H  
ATOM    301 2HB  ALA A  19     -17.560  26.755 -32.398  1.00  1.28           H  
ATOM    302 3HB  ALA A  19     -18.675  26.453 -33.751  1.00  1.28           H  
ATOM    303  N   THR A  20     -21.446  26.332 -31.762  1.00  1.51           N  
ATOM    304  CA  THR A  20     -22.856  26.551 -32.027  1.00  1.51           C  
ATOM    305  C   THR A  20     -22.932  27.925 -32.698  1.00  1.51           C  
ATOM    306  O   THR A  20     -21.891  28.551 -32.904  1.00  1.51           O  
ATOM    307  CB  THR A  20     -23.690  26.499 -30.731  1.00  1.51           C  
ATOM    308  OG1 THR A  20     -23.348  27.605 -29.877  1.00  1.51           O  
ATOM    309  CG2 THR A  20     -23.426  25.193 -29.989  1.00  1.51           C  
ATOM    310  H   THR A  20     -20.988  27.012 -31.170  1.00  1.51           H  
ATOM    311  HA  THR A  20     -23.227  25.798 -32.723  1.00  1.51           H  
ATOM    312  HB  THR A  20     -24.750  26.566 -30.982  1.00  1.51           H  
ATOM    313  HG1 THR A  20     -24.191  28.019 -29.547  1.00  1.51           H  
ATOM    314 1HG2 THR A  20     -24.012  25.178 -29.086  1.00  1.51           H  
ATOM    315 2HG2 THR A  20     -23.705  24.348 -30.624  1.00  1.51           H  
ATOM    316 3HG2 THR A  20     -22.375  25.121 -29.730  1.00  1.51           H  
ATOM    317  N   GLY A  21     -24.121  28.375 -33.086  1.00  1.77           N  
ATOM    318  CA  GLY A  21     -24.242  29.683 -33.731  1.00  1.77           C  
ATOM    319  C   GLY A  21     -24.456  30.795 -32.712  1.00  1.77           C  
ATOM    320  O   GLY A  21     -24.260  30.605 -31.513  1.00  1.77           O  
ATOM    321  H   GLY A  21     -24.946  27.823 -32.910  1.00  1.77           H  
ATOM    322 1HA  GLY A  21     -23.343  29.888 -34.313  1.00  1.77           H  
ATOM    323 2HA  GLY A  21     -25.077  29.665 -34.431  1.00  1.77           H  
ATOM    324  N   MET A  22     -24.857  31.965 -33.182  1.00  2.01           N  
ATOM    325  CA  MET A  22     -25.093  33.078 -32.273  1.00  2.01           C  
ATOM    326  C   MET A  22     -26.456  32.903 -31.631  1.00  2.01           C  
ATOM    327  O   MET A  22     -27.467  32.805 -32.339  1.00  2.01           O  
ATOM    328  CB  MET A  22     -24.974  34.387 -33.032  1.00  2.01           C  
ATOM    329  CG  MET A  22     -23.600  34.638 -33.609  1.00  2.01           C  
ATOM    330  SD  MET A  22     -22.358  34.898 -32.319  1.00  2.01           S  
ATOM    331  CE  MET A  22     -21.553  33.300 -32.203  1.00  2.01           C  
ATOM    332  H   MET A  22     -25.001  32.084 -34.174  1.00  2.01           H  
ATOM    333  HA  MET A  22     -24.344  33.055 -31.482  1.00  2.01           H  
ATOM    334 1HB  MET A  22     -25.681  34.387 -33.858  1.00  2.01           H  
ATOM    335 2HB  MET A  22     -25.228  35.210 -32.386  1.00  2.01           H  
ATOM    336 1HG  MET A  22     -23.296  33.787 -34.217  1.00  2.01           H  
ATOM    337 2HG  MET A  22     -23.628  35.522 -34.247  1.00  2.01           H  
ATOM    338 1HE  MET A  22     -20.765  33.338 -31.451  1.00  2.01           H  
ATOM    339 2HE  MET A  22     -22.280  32.544 -31.918  1.00  2.01           H  
ATOM    340 3HE  MET A  22     -21.117  33.039 -33.166  1.00  2.01           H  
ATOM    341  N   GLN A  23     -26.481  32.838 -30.296  1.00  2.21           N  
ATOM    342  CA  GLN A  23     -27.711  32.541 -29.561  1.00  2.21           C  
ATOM    343  C   GLN A  23     -28.201  33.571 -28.487  1.00  2.21           C  
ATOM    344  O   GLN A  23     -29.243  34.189 -28.686  1.00  2.21           O  
ATOM    345  CB  GLN A  23     -27.540  31.115 -29.016  1.00  2.21           C  
ATOM    346  CG  GLN A  23     -27.569  30.048 -30.076  1.00  2.21           C  
ATOM    347  CD  GLN A  23     -27.092  28.737 -29.560  1.00  2.21           C  
ATOM    348  OE1 GLN A  23     -25.893  28.550 -29.272  1.00  2.21           O  
ATOM    349  NE2 GLN A  23     -27.991  27.813 -29.411  1.00  2.21           N  
ATOM    350  H   GLN A  23     -25.617  32.947 -29.791  1.00  2.21           H  
ATOM    351  HA  GLN A  23     -28.502  32.489 -30.292  1.00  2.21           H  
ATOM    352 1HB  GLN A  23     -26.570  31.000 -28.573  1.00  2.21           H  
ATOM    353 2HB  GLN A  23     -28.298  30.897 -28.268  1.00  2.21           H  
ATOM    354 1HG  GLN A  23     -28.601  29.927 -30.415  1.00  2.21           H  
ATOM    355 2HG  GLN A  23     -26.936  30.320 -30.904  1.00  2.21           H  
ATOM    356 1HE2 GLN A  23     -27.730  26.931 -29.050  1.00  2.21           H  
ATOM    357 2HE2 GLN A  23     -28.968  27.987 -29.609  1.00  2.21           H  
ATOM    358  N   ALA A  24     -27.461  33.889 -27.403  1.00  2.32           N  
ATOM    359  CA  ALA A  24     -26.177  33.375 -26.953  1.00  2.32           C  
ATOM    360  C   ALA A  24     -26.258  32.053 -26.185  1.00  2.32           C  
ATOM    361  O   ALA A  24     -25.292  31.298 -26.198  1.00  2.32           O  
ATOM    362  CB  ALA A  24     -25.537  34.426 -26.069  1.00  2.32           C  
ATOM    363  H   ALA A  24     -27.856  34.617 -26.826  1.00  2.32           H  
ATOM    364  HA  ALA A  24     -25.553  33.207 -27.818  1.00  2.32           H  
ATOM    365 1HB  ALA A  24     -24.574  34.089 -25.745  1.00  2.32           H  
ATOM    366 2HB  ALA A  24     -25.430  35.346 -26.611  1.00  2.32           H  
ATOM    367 3HB  ALA A  24     -26.164  34.595 -25.200  1.00  2.32           H  
ATOM    368  N   LEU A  25     -27.398  31.762 -25.540  1.00  2.36           N  
ATOM    369  CA  LEU A  25     -27.487  30.527 -24.754  1.00  2.36           C  
ATOM    370  C   LEU A  25     -28.128  29.345 -25.492  1.00  2.36           C  
ATOM    371  O   LEU A  25     -27.452  28.351 -25.723  1.00  2.36           O  
ATOM    372  CB  LEU A  25     -28.251  30.787 -23.455  1.00  2.36           C  
ATOM    373  CG  LEU A  25     -28.434  29.576 -22.559  1.00  2.36           C  
ATOM    374  CD1 LEU A  25     -27.100  29.037 -22.130  1.00  2.36           C  
ATOM    375  CD2 LEU A  25     -29.274  29.971 -21.373  1.00  2.36           C  
ATOM    376  H   LEU A  25     -28.178  32.401 -25.585  1.00  2.36           H  
ATOM    377  HA  LEU A  25     -26.473  30.230 -24.488  1.00  2.36           H  
ATOM    378 1HB  LEU A  25     -27.717  31.542 -22.884  1.00  2.36           H  
ATOM    379 2HB  LEU A  25     -29.238  31.172 -23.697  1.00  2.36           H  
ATOM    380  HG  LEU A  25     -28.921  28.804 -23.110  1.00  2.36           H  
ATOM    381 1HD1 LEU A  25     -27.260  28.159 -21.506  1.00  2.36           H  
ATOM    382 2HD1 LEU A  25     -26.523  28.758 -23.011  1.00  2.36           H  
ATOM    383 3HD1 LEU A  25     -26.556  29.795 -21.566  1.00  2.36           H  
ATOM    384 1HD2 LEU A  25     -29.426  29.120 -20.737  1.00  2.36           H  
ATOM    385 2HD2 LEU A  25     -28.765  30.755 -20.814  1.00  2.36           H  
ATOM    386 3HD2 LEU A  25     -30.238  30.337 -21.721  1.00  2.36           H  
ATOM    387  N   PHE A  26     -29.420  29.432 -25.852  1.00  2.37           N  
ATOM    388  CA  PHE A  26     -30.046  28.322 -26.591  1.00  2.37           C  
ATOM    389  C   PHE A  26     -30.760  28.749 -27.872  1.00  2.37           C  
ATOM    390  O   PHE A  26     -30.614  28.134 -28.932  1.00  2.37           O  
ATOM    391  CB  PHE A  26     -31.089  27.568 -25.767  1.00  2.37           C  
ATOM    392  CG  PHE A  26     -30.624  26.884 -24.501  1.00  2.37           C  
ATOM    393  CD1 PHE A  26     -31.142  27.247 -23.266  1.00  2.37           C  
ATOM    394  CD2 PHE A  26     -29.686  25.876 -24.549  1.00  2.37           C  
ATOM    395  CE1 PHE A  26     -30.732  26.612 -22.118  1.00  2.37           C  
ATOM    396  CE2 PHE A  26     -29.265  25.240 -23.399  1.00  2.37           C  
ATOM    397  CZ  PHE A  26     -29.792  25.608 -22.180  1.00  2.37           C  
ATOM    398  H   PHE A  26     -29.945  30.262 -25.635  1.00  2.37           H  
ATOM    399  HA  PHE A  26     -29.268  27.617 -26.866  1.00  2.37           H  
ATOM    400 1HB  PHE A  26     -31.891  28.252 -25.499  1.00  2.37           H  
ATOM    401 2HB  PHE A  26     -31.526  26.811 -26.411  1.00  2.37           H  
ATOM    402  HD1 PHE A  26     -31.887  28.039 -23.211  1.00  2.37           H  
ATOM    403  HD2 PHE A  26     -29.279  25.585 -25.513  1.00  2.37           H  
ATOM    404  HE1 PHE A  26     -31.152  26.907 -21.163  1.00  2.37           H  
ATOM    405  HE2 PHE A  26     -28.519  24.445 -23.458  1.00  2.37           H  
ATOM    406  HZ  PHE A  26     -29.465  25.107 -21.268  1.00  2.37           H  
ATOM    407  N   LEU A  27     -31.534  29.809 -27.784  1.00  2.38           N  
ATOM    408  CA  LEU A  27     -32.330  30.226 -28.919  1.00  2.38           C  
ATOM    409  C   LEU A  27     -31.478  31.146 -29.766  1.00  2.38           C  
ATOM    410  O   LEU A  27     -30.623  31.810 -29.207  1.00  2.38           O  
ATOM    411  CB  LEU A  27     -33.590  30.920 -28.408  1.00  2.38           C  
ATOM    412  CG  LEU A  27     -34.463  30.033 -27.524  1.00  2.38           C  
ATOM    413  CD1 LEU A  27     -35.658  30.829 -27.041  1.00  2.38           C  
ATOM    414  CD2 LEU A  27     -34.874  28.794 -28.309  1.00  2.38           C  
ATOM    415  H   LEU A  27     -31.605  30.310 -26.914  1.00  2.38           H  
ATOM    416  HA  LEU A  27     -32.607  29.340 -29.482  1.00  2.38           H  
ATOM    417 1HB  LEU A  27     -33.291  31.786 -27.819  1.00  2.38           H  
ATOM    418 2HB  LEU A  27     -34.189  31.269 -29.241  1.00  2.38           H  
ATOM    419  HG  LEU A  27     -33.896  29.723 -26.646  1.00  2.38           H  
ATOM    420 1HD1 LEU A  27     -36.277  30.205 -26.397  1.00  2.38           H  
ATOM    421 2HD1 LEU A  27     -35.313  31.698 -26.480  1.00  2.38           H  
ATOM    422 3HD1 LEU A  27     -36.243  31.160 -27.898  1.00  2.38           H  
ATOM    423 1HD2 LEU A  27     -35.489  28.148 -27.681  1.00  2.38           H  
ATOM    424 2HD2 LEU A  27     -35.443  29.094 -29.189  1.00  2.38           H  
ATOM    425 3HD2 LEU A  27     -33.982  28.250 -28.624  1.00  2.38           H  
ATOM    426  N   PRO A  28     -31.664  31.205 -31.093  1.00  2.43           N  
ATOM    427  CA  PRO A  28     -30.915  32.056 -32.006  1.00  2.43           C  
ATOM    428  C   PRO A  28     -31.192  33.538 -31.789  1.00  2.43           C  
ATOM    429  O   PRO A  28     -32.309  33.934 -31.462  1.00  2.43           O  
ATOM    430  CB  PRO A  28     -31.416  31.592 -33.379  1.00  2.43           C  
ATOM    431  CG  PRO A  28     -32.780  30.979 -33.117  1.00  2.43           C  
ATOM    432  CD  PRO A  28     -32.674  30.352 -31.744  1.00  2.43           C  
ATOM    433  HA  PRO A  28     -29.847  31.841 -31.911  1.00  2.43           H  
ATOM    434 1HB  PRO A  28     -31.457  32.449 -34.065  1.00  2.43           H  
ATOM    435 2HB  PRO A  28     -30.702  30.873 -33.811  1.00  2.43           H  
ATOM    436 1HG  PRO A  28     -33.558  31.757 -33.168  1.00  2.43           H  
ATOM    437 2HG  PRO A  28     -33.020  30.239 -33.900  1.00  2.43           H  
ATOM    438 1HD  PRO A  28     -33.647  30.415 -31.256  1.00  2.43           H  
ATOM    439 2HD  PRO A  28     -32.310  29.311 -31.822  1.00  2.43           H  
ATOM    440  N   VAL A  29     -30.182  34.353 -32.079  1.00  2.53           N  
ATOM    441  CA  VAL A  29     -30.273  35.819 -31.980  1.00  2.53           C  
ATOM    442  C   VAL A  29     -31.168  36.528 -32.994  1.00  2.53           C  
ATOM    443  O   VAL A  29     -31.647  37.649 -32.757  1.00  2.53           O  
ATOM    444  CB  VAL A  29     -28.865  36.420 -32.111  1.00  2.53           C  
ATOM    445  CG1 VAL A  29     -28.054  35.964 -31.012  1.00  2.53           C  
ATOM    446  CG2 VAL A  29     -28.218  35.993 -33.405  1.00  2.53           C  
ATOM    447  H   VAL A  29     -29.284  33.924 -32.314  1.00  2.53           H  
ATOM    448  HA  VAL A  29     -30.649  36.040 -30.982  1.00  2.53           H  
ATOM    449  HB  VAL A  29     -28.920  37.493 -32.093  1.00  2.53           H  
ATOM    450 1HG1 VAL A  29     -27.092  36.369 -31.115  1.00  2.53           H  
ATOM    451 2HG1 VAL A  29     -28.474  36.257 -30.068  1.00  2.53           H  
ATOM    452 3HG1 VAL A  29     -28.025  34.926 -31.063  1.00  2.53           H  
ATOM    453 1HG2 VAL A  29     -27.224  36.426 -33.461  1.00  2.53           H  
ATOM    454 2HG2 VAL A  29     -28.148  34.914 -33.439  1.00  2.53           H  
ATOM    455 3HG2 VAL A  29     -28.789  36.338 -34.248  1.00  2.53           H  
ATOM    456  N   GLY A  30     -31.359  35.903 -34.150  1.00  2.67           N  
ATOM    457  CA  GLY A  30     -32.095  36.536 -35.234  1.00  2.67           C  
ATOM    458  C   GLY A  30     -31.350  37.816 -35.593  1.00  2.67           C  
ATOM    459  O   GLY A  30     -30.132  37.791 -35.759  1.00  2.67           O  
ATOM    460  H   GLY A  30     -30.967  34.982 -34.273  1.00  2.67           H  
ATOM    461 1HA  GLY A  30     -32.142  35.870 -36.096  1.00  2.67           H  
ATOM    462 2HA  GLY A  30     -33.113  36.759 -34.920  1.00  2.67           H  
ATOM    463  N   ASP A  31     -32.072  38.926 -35.705  1.00  2.85           N  
ATOM    464  CA  ASP A  31     -31.439  40.209 -36.007  1.00  2.85           C  
ATOM    465  C   ASP A  31     -31.259  41.063 -34.740  1.00  2.85           C  
ATOM    466  O   ASP A  31     -30.345  41.885 -34.643  1.00  2.85           O  
ATOM    467  CB  ASP A  31     -32.283  40.984 -37.022  1.00  2.85           C  
ATOM    468  CG  ASP A  31     -32.419  40.265 -38.363  1.00  2.85           C  
ATOM    469  OD1 ASP A  31     -31.418  39.948 -38.957  1.00  2.85           O  
ATOM    470  OD2 ASP A  31     -33.532  40.025 -38.769  1.00  2.85           O  
ATOM    471  H   ASP A  31     -33.070  38.875 -35.576  1.00  2.85           H  
ATOM    472  HA  ASP A  31     -30.453  40.021 -36.435  1.00  2.85           H  
ATOM    473 1HB  ASP A  31     -33.277  41.157 -36.611  1.00  2.85           H  
ATOM    474 2HB  ASP A  31     -31.829  41.960 -37.196  1.00  2.85           H  
ATOM    475  N   TRP A  32     -32.204  40.908 -33.811  1.00  3.04           N  
ATOM    476  CA  TRP A  32     -32.301  41.711 -32.592  1.00  3.04           C  
ATOM    477  C   TRP A  32     -31.185  41.533 -31.547  1.00  3.04           C  
ATOM    478  O   TRP A  32     -30.685  42.526 -31.014  1.00  3.04           O  
ATOM    479  CB  TRP A  32     -33.713  41.544 -31.992  1.00  3.04           C  
ATOM    480  CG  TRP A  32     -33.970  42.317 -30.716  1.00  3.04           C  
ATOM    481  CD1 TRP A  32     -34.222  43.654 -30.616  1.00  3.04           C  
ATOM    482  CD2 TRP A  32     -34.105  41.789 -29.373  1.00  3.04           C  
ATOM    483  NE1 TRP A  32     -34.445  43.999 -29.304  1.00  3.04           N  
ATOM    484  CE2 TRP A  32     -34.378  42.868 -28.532  1.00  3.04           C  
ATOM    485  CE3 TRP A  32     -34.029  40.518 -28.835  1.00  3.04           C  
ATOM    486  CZ2 TRP A  32     -34.551  42.707 -27.166  1.00  3.04           C  
ATOM    487  CZ3 TRP A  32     -34.202  40.347 -27.468  1.00  3.04           C  
ATOM    488  CH2 TRP A  32     -34.451  41.414 -26.654  1.00  3.04           C  
ATOM    489  H   TRP A  32     -32.889  40.186 -33.960  1.00  3.04           H  
ATOM    490  HA  TRP A  32     -32.249  42.752 -32.908  1.00  3.04           H  
ATOM    491 1HB  TRP A  32     -34.454  41.850 -32.730  1.00  3.04           H  
ATOM    492 2HB  TRP A  32     -33.883  40.487 -31.783  1.00  3.04           H  
ATOM    493  HD1 TRP A  32     -34.231  44.350 -31.453  1.00  3.04           H  
ATOM    494  HE1 TRP A  32     -34.642  44.929 -28.965  1.00  3.04           H  
ATOM    495  HE3 TRP A  32     -33.843  39.674 -29.479  1.00  3.04           H  
ATOM    496  HZ2 TRP A  32     -34.764  43.546 -26.504  1.00  3.04           H  
ATOM    497  HZ3 TRP A  32     -34.135  39.337 -27.062  1.00  3.04           H  
ATOM    498  HH2 TRP A  32     -34.584  41.247 -25.584  1.00  3.04           H  
ATOM    499  N   VAL A  33     -30.802  40.300 -31.208  1.00  3.23           N  
ATOM    500  CA  VAL A  33     -29.792  40.159 -30.156  1.00  3.23           C  
ATOM    501  C   VAL A  33     -28.376  40.331 -30.702  1.00  3.23           C  
ATOM    502  O   VAL A  33     -28.025  39.759 -31.729  1.00  3.23           O  
ATOM    503  CB  VAL A  33     -29.900  38.801 -29.444  1.00  3.23           C  
ATOM    504  CG1 VAL A  33     -28.785  38.630 -28.406  1.00  3.23           C  
ATOM    505  CG2 VAL A  33     -31.212  38.666 -28.834  1.00  3.23           C  
ATOM    506  H   VAL A  33     -31.186  39.470 -31.669  1.00  3.23           H  
ATOM    507  HA  VAL A  33     -29.967  40.935 -29.411  1.00  3.23           H  
ATOM    508  HB  VAL A  33     -29.798  38.052 -30.145  1.00  3.23           H  
ATOM    509 1HG1 VAL A  33     -28.880  37.650 -27.934  1.00  3.23           H  
ATOM    510 2HG1 VAL A  33     -27.824  38.695 -28.881  1.00  3.23           H  
ATOM    511 3HG1 VAL A  33     -28.869  39.407 -27.648  1.00  3.23           H  
ATOM    512 1HG2 VAL A  33     -31.299  37.689 -28.358  1.00  3.23           H  
ATOM    513 2HG2 VAL A  33     -31.353  39.452 -28.094  1.00  3.23           H  
ATOM    514 3HG2 VAL A  33     -31.939  38.748 -29.623  1.00  3.23           H  
ATOM    515  N   GLN A  34     -27.569  41.128 -30.005  1.00  3.41           N  
ATOM    516  CA  GLN A  34     -26.171  41.376 -30.365  1.00  3.41           C  
ATOM    517  C   GLN A  34     -25.260  40.805 -29.262  1.00  3.41           C  
ATOM    518  O   GLN A  34     -24.822  41.549 -28.384  1.00  3.41           O  
ATOM    519  CB  GLN A  34     -25.924  42.879 -30.519  1.00  3.41           C  
ATOM    520  CG  GLN A  34     -26.738  43.559 -31.629  1.00  3.41           C  
ATOM    521  CD  GLN A  34     -26.311  43.128 -33.029  1.00  3.41           C  
ATOM    522  OE1 GLN A  34     -25.143  43.300 -33.398  1.00  3.41           O  
ATOM    523  NE2 GLN A  34     -27.233  42.594 -33.815  1.00  3.41           N  
ATOM    524  H   GLN A  34     -27.947  41.581 -29.184  1.00  3.41           H  
ATOM    525  HA  GLN A  34     -25.963  40.902 -31.318  1.00  3.41           H  
ATOM    526 1HB  GLN A  34     -26.164  43.379 -29.581  1.00  3.41           H  
ATOM    527 2HB  GLN A  34     -24.869  43.053 -30.722  1.00  3.41           H  
ATOM    528 1HG  GLN A  34     -27.794  43.302 -31.503  1.00  3.41           H  
ATOM    529 2HG  GLN A  34     -26.608  44.637 -31.549  1.00  3.41           H  
ATOM    530 1HE2 GLN A  34     -26.998  42.305 -34.741  1.00  3.41           H  
ATOM    531 2HE2 GLN A  34     -28.183  42.482 -33.493  1.00  3.41           H  
ATOM    532  N   PRO A  35     -24.999  39.486 -29.259  1.00  3.52           N  
ATOM    533  CA  PRO A  35     -24.374  38.737 -28.187  1.00  3.52           C  
ATOM    534  C   PRO A  35     -22.866  38.965 -28.114  1.00  3.52           C  
ATOM    535  O   PRO A  35     -22.236  39.267 -29.131  1.00  3.52           O  
ATOM    536  CB  PRO A  35     -24.628  37.307 -28.615  1.00  3.52           C  
ATOM    537  CG  PRO A  35     -24.577  37.357 -30.100  1.00  3.52           C  
ATOM    538  CD  PRO A  35     -25.229  38.673 -30.473  1.00  3.52           C  
ATOM    539  HA  PRO A  35     -24.884  38.987 -27.248  1.00  3.52           H  
ATOM    540 1HB  PRO A  35     -23.898  36.671 -28.160  1.00  3.52           H  
ATOM    541 2HB  PRO A  35     -25.613  36.983 -28.252  1.00  3.52           H  
ATOM    542 1HG  PRO A  35     -23.533  37.323 -30.437  1.00  3.52           H  
ATOM    543 2HG  PRO A  35     -25.046  36.479 -30.510  1.00  3.52           H  
ATOM    544 1HD  PRO A  35     -24.718  39.097 -31.347  1.00  3.52           H  
ATOM    545 2HD  PRO A  35     -26.279  38.509 -30.649  1.00  3.52           H  
ATOM    546  N   PRO A  36     -22.228  38.659 -26.979  1.00  3.54           N  
ATOM    547  CA  PRO A  36     -20.791  38.697 -26.771  1.00  3.54           C  
ATOM    548  C   PRO A  36     -20.137  37.473 -27.391  1.00  3.54           C  
ATOM    549  O   PRO A  36     -19.620  36.614 -26.683  1.00  3.54           O  
ATOM    550  CB  PRO A  36     -20.686  38.676 -25.246  1.00  3.54           C  
ATOM    551  CG  PRO A  36     -21.893  37.866 -24.806  1.00  3.54           C  
ATOM    552  CD  PRO A  36     -22.997  38.247 -25.780  1.00  3.54           C  
ATOM    553  HA  PRO A  36     -20.380  39.624 -27.196  1.00  3.54           H  
ATOM    554 1HB  PRO A  36     -19.733  38.215 -24.945  1.00  3.54           H  
ATOM    555 2HB  PRO A  36     -20.687  39.703 -24.850  1.00  3.54           H  
ATOM    556 1HG  PRO A  36     -21.656  36.788 -24.856  1.00  3.54           H  
ATOM    557 2HG  PRO A  36     -22.144  38.087 -23.759  1.00  3.54           H  
ATOM    558 1HD  PRO A  36     -23.614  37.362 -25.969  1.00  3.54           H  
ATOM    559 2HD  PRO A  36     -23.581  39.090 -25.380  1.00  3.54           H  
ATOM    560  N   ASN A  37     -20.169  37.403 -28.724  1.00  3.43           N  
ATOM    561  CA  ASN A  37     -19.724  36.224 -29.480  1.00  3.43           C  
ATOM    562  C   ASN A  37     -20.527  34.988 -29.061  1.00  3.43           C  
ATOM    563  O   ASN A  37     -19.987  33.889 -28.854  1.00  3.43           O  
ATOM    564  CB  ASN A  37     -18.232  35.972 -29.310  1.00  3.43           C  
ATOM    565  CG  ASN A  37     -17.383  37.100 -29.824  1.00  3.43           C  
ATOM    566  OD1 ASN A  37     -17.582  37.596 -30.939  1.00  3.43           O  
ATOM    567  ND2 ASN A  37     -16.435  37.519 -29.022  1.00  3.43           N  
ATOM    568  H   ASN A  37     -20.594  38.188 -29.217  1.00  3.43           H  
ATOM    569  HA  ASN A  37     -19.928  36.397 -30.539  1.00  3.43           H  
ATOM    570 1HB  ASN A  37     -17.984  35.786 -28.270  1.00  3.43           H  
ATOM    571 2HB  ASN A  37     -17.969  35.070 -29.861  1.00  3.43           H  
ATOM    572 1HD2 ASN A  37     -15.834  38.268 -29.304  1.00  3.43           H  
ATOM    573 2HD2 ASN A  37     -16.312  37.088 -28.127  1.00  3.43           H  
ATOM    574  N   GLY A  38     -21.837  35.185 -28.938  1.00  3.18           N  
ATOM    575  CA  GLY A  38     -22.747  34.116 -28.562  1.00  3.18           C  
ATOM    576  C   GLY A  38     -22.284  33.605 -27.224  1.00  3.18           C  
ATOM    577  O   GLY A  38     -22.103  34.384 -26.285  1.00  3.18           O  
ATOM    578  H   GLY A  38     -22.193  36.112 -29.120  1.00  3.18           H  
ATOM    579 1HA  GLY A  38     -23.766  34.479 -28.513  1.00  3.18           H  
ATOM    580 2HA  GLY A  38     -22.712  33.318 -29.303  1.00  3.18           H  
ATOM    581  N   THR A  39     -22.151  32.292 -27.127  1.00  2.81           N  
ATOM    582  CA  THR A  39     -21.612  31.592 -25.970  1.00  2.81           C  
ATOM    583  C   THR A  39     -22.394  31.669 -24.640  1.00  2.81           C  
ATOM    584  O   THR A  39     -22.723  30.645 -24.066  1.00  2.81           O  
ATOM    585  CB  THR A  39     -20.158  32.095 -25.782  1.00  2.81           C  
ATOM    586  OG1 THR A  39     -19.424  31.852 -27.003  1.00  2.81           O  
ATOM    587  CG2 THR A  39     -19.474  31.359 -24.646  1.00  2.81           C  
ATOM    588  H   THR A  39     -22.384  31.736 -27.939  1.00  2.81           H  
ATOM    589  HA  THR A  39     -21.556  30.537 -26.238  1.00  2.81           H  
ATOM    590  HB  THR A  39     -20.139  33.157 -25.560  1.00  2.81           H  
ATOM    591  HG1 THR A  39     -19.653  32.563 -27.680  1.00  2.81           H  
ATOM    592 1HG2 THR A  39     -18.446  31.715 -24.543  1.00  2.81           H  
ATOM    593 2HG2 THR A  39     -19.984  31.533 -23.762  1.00  2.81           H  
ATOM    594 3HG2 THR A  39     -19.464  30.306 -24.829  1.00  2.81           H  
ATOM    595  N   ALA A  40     -22.648  32.858 -24.108  1.00  2.39           N  
ATOM    596  CA  ALA A  40     -23.353  33.009 -22.813  1.00  2.39           C  
ATOM    597  C   ALA A  40     -22.662  32.243 -21.682  1.00  2.39           C  
ATOM    598  O   ALA A  40     -23.319  31.720 -20.784  1.00  2.39           O  
ATOM    599  CB  ALA A  40     -24.787  32.500 -22.892  1.00  2.39           C  
ATOM    600  H   ALA A  40     -22.356  33.671 -24.641  1.00  2.39           H  
ATOM    601  HA  ALA A  40     -23.359  34.069 -22.559  1.00  2.39           H  
ATOM    602 1HB  ALA A  40     -25.272  32.653 -21.931  1.00  2.39           H  
ATOM    603 2HB  ALA A  40     -25.322  33.037 -23.641  1.00  2.39           H  
ATOM    604 3HB  ALA A  40     -24.807  31.443 -23.130  1.00  2.39           H  
ATOM    605  N   GLY A  41     -21.338  32.171 -21.742  1.00  1.98           N  
ATOM    606  CA  GLY A  41     -20.516  31.463 -20.769  1.00  1.98           C  
ATOM    607  C   GLY A  41     -20.449  29.953 -21.044  1.00  1.98           C  
ATOM    608  O   GLY A  41     -19.744  29.232 -20.340  1.00  1.98           O  
ATOM    609  H   GLY A  41     -20.878  32.633 -22.511  1.00  1.98           H  
ATOM    610 1HA  GLY A  41     -19.508  31.878 -20.784  1.00  1.98           H  
ATOM    611 2HA  GLY A  41     -20.916  31.632 -19.769  1.00  1.98           H  
ATOM    612  N   ALA A  42     -21.127  29.488 -22.101  1.00  1.64           N  
ATOM    613  CA  ALA A  42     -21.228  28.073 -22.456  1.00  1.64           C  
ATOM    614  C   ALA A  42     -19.913  27.407 -22.724  1.00  1.64           C  
ATOM    615  O   ALA A  42     -18.889  28.030 -23.031  1.00  1.64           O  
ATOM    616  CB  ALA A  42     -22.109  27.871 -23.675  1.00  1.64           C  
ATOM    617  H   ALA A  42     -21.670  30.130 -22.668  1.00  1.64           H  
ATOM    618  HA  ALA A  42     -21.674  27.557 -21.617  1.00  1.64           H  
ATOM    619 1HB  ALA A  42     -22.204  26.808 -23.885  1.00  1.64           H  
ATOM    620 2HB  ALA A  42     -23.099  28.289 -23.488  1.00  1.64           H  
ATOM    621 3HB  ALA A  42     -21.662  28.371 -24.531  1.00  1.64           H  
ATOM    622  N   ASP A  43     -19.975  26.082 -22.679  1.00  1.38           N  
ATOM    623  CA  ASP A  43     -18.827  25.222 -22.855  1.00  1.38           C  
ATOM    624  C   ASP A  43     -18.310  25.166 -24.285  1.00  1.38           C  
ATOM    625  O   ASP A  43     -18.443  24.167 -25.001  1.00  1.38           O  
ATOM    626  CB  ASP A  43     -19.200  23.806 -22.432  1.00  1.38           C  
ATOM    627  CG  ASP A  43     -18.040  22.882 -22.464  1.00  1.38           C  
ATOM    628  OD1 ASP A  43     -16.906  23.315 -22.403  1.00  1.38           O  
ATOM    629  OD2 ASP A  43     -18.242  21.708 -22.672  1.00  1.38           O  
ATOM    630  H   ASP A  43     -20.857  25.654 -22.439  1.00  1.38           H  
ATOM    631  HA  ASP A  43     -18.027  25.593 -22.212  1.00  1.38           H  
ATOM    632 1HB  ASP A  43     -19.599  23.833 -21.413  1.00  1.38           H  
ATOM    633 2HB  ASP A  43     -19.983  23.416 -23.082  1.00  1.38           H  
ATOM    634  N   THR A  44     -17.695  26.266 -24.667  1.00  1.18           N  
ATOM    635  CA  THR A  44     -17.075  26.453 -25.949  1.00  1.18           C  
ATOM    636  C   THR A  44     -15.611  26.035 -25.808  1.00  1.18           C  
ATOM    637  O   THR A  44     -15.114  25.917 -24.683  1.00  1.18           O  
ATOM    638  CB  THR A  44     -17.257  27.917 -26.372  1.00  1.18           C  
ATOM    639  OG1 THR A  44     -16.626  28.778 -25.414  1.00  1.18           O  
ATOM    640  CG2 THR A  44     -18.736  28.219 -26.485  1.00  1.18           C  
ATOM    641  H   THR A  44     -17.697  27.038 -24.000  1.00  1.18           H  
ATOM    642  HA  THR A  44     -17.578  25.810 -26.667  1.00  1.18           H  
ATOM    643  HB  THR A  44     -16.827  28.101 -27.322  1.00  1.18           H  
ATOM    644  HG1 THR A  44     -17.146  28.781 -24.584  1.00  1.18           H  
ATOM    645 1HG2 THR A  44     -18.869  29.251 -26.794  1.00  1.18           H  
ATOM    646 2HG2 THR A  44     -19.183  27.560 -27.228  1.00  1.18           H  
ATOM    647 3HG2 THR A  44     -19.216  28.059 -25.533  1.00  1.18           H  
ATOM    648  N   PRO A  45     -14.870  25.832 -26.897  1.00  1.04           N  
ATOM    649  CA  PRO A  45     -13.468  25.501 -26.880  1.00  1.04           C  
ATOM    650  C   PRO A  45     -12.619  26.365 -25.988  1.00  1.04           C  
ATOM    651  O   PRO A  45     -11.669  25.866 -25.399  1.00  1.04           O  
ATOM    652  CB  PRO A  45     -13.089  25.711 -28.314  1.00  1.04           C  
ATOM    653  CG  PRO A  45     -14.350  25.370 -29.083  1.00  1.04           C  
ATOM    654  CD  PRO A  45     -15.451  25.906 -28.258  1.00  1.04           C  
ATOM    655  HA  PRO A  45     -13.356  24.438 -26.608  1.00  1.04           H  
ATOM    656 1HB  PRO A  45     -12.776  26.757 -28.470  1.00  1.04           H  
ATOM    657 2HB  PRO A  45     -12.229  25.108 -28.517  1.00  1.04           H  
ATOM    658 1HG  PRO A  45     -14.323  25.806 -30.095  1.00  1.04           H  
ATOM    659 2HG  PRO A  45     -14.439  24.286 -29.221  1.00  1.04           H  
ATOM    660 1HD  PRO A  45     -15.625  26.920 -28.595  1.00  1.04           H  
ATOM    661 2HD  PRO A  45     -16.327  25.259 -28.369  1.00  1.04           H  
ATOM    662  N   ASP A  46     -12.949  27.647 -25.847  1.00  0.94           N  
ATOM    663  CA  ASP A  46     -12.135  28.495 -24.993  1.00  0.94           C  
ATOM    664  C   ASP A  46     -12.161  27.998 -23.550  1.00  0.94           C  
ATOM    665  O   ASP A  46     -11.172  28.111 -22.828  1.00  0.94           O  
ATOM    666  CB  ASP A  46     -12.592  29.948 -25.076  1.00  0.94           C  
ATOM    667  CG  ASP A  46     -12.236  30.592 -26.423  1.00  0.94           C  
ATOM    668  OD1 ASP A  46     -11.482  29.996 -27.160  1.00  0.94           O  
ATOM    669  OD2 ASP A  46     -12.692  31.678 -26.689  1.00  0.94           O  
ATOM    670  H   ASP A  46     -13.747  28.040 -26.327  1.00  0.94           H  
ATOM    671  HA  ASP A  46     -11.105  28.449 -25.347  1.00  0.94           H  
ATOM    672 1HB  ASP A  46     -13.677  29.998 -24.932  1.00  0.94           H  
ATOM    673 2HB  ASP A  46     -12.133  30.522 -24.275  1.00  0.94           H  
ATOM    674  N   SER A  47     -13.291  27.441 -23.121  1.00  0.87           N  
ATOM    675  CA  SER A  47     -13.430  26.938 -21.766  1.00  0.87           C  
ATOM    676  C   SER A  47     -12.457  25.791 -21.556  1.00  0.87           C  
ATOM    677  O   SER A  47     -11.802  25.685 -20.510  1.00  0.87           O  
ATOM    678  CB  SER A  47     -14.845  26.455 -21.528  1.00  0.87           C  
ATOM    679  OG  SER A  47     -14.992  25.976 -20.224  1.00  0.87           O  
ATOM    680  H   SER A  47     -14.068  27.307 -23.765  1.00  0.87           H  
ATOM    681  HA  SER A  47     -13.193  27.738 -21.065  1.00  0.87           H  
ATOM    682 1HB  SER A  47     -15.555  27.265 -21.712  1.00  0.87           H  
ATOM    683 2HB  SER A  47     -15.080  25.653 -22.228  1.00  0.87           H  
ATOM    684  HG  SER A  47     -15.857  25.549 -20.207  1.00  0.87           H  
ATOM    685  N   LYS A  48     -12.405  24.919 -22.569  1.00  0.82           N  
ATOM    686  CA  LYS A  48     -11.577  23.717 -22.542  1.00  0.82           C  
ATOM    687  C   LYS A  48     -10.094  24.000 -22.733  1.00  0.82           C  
ATOM    688  O   LYS A  48      -9.243  23.350 -22.121  1.00  0.82           O  
ATOM    689  CB  LYS A  48     -12.034  22.750 -23.605  1.00  0.82           C  
ATOM    690  CG  LYS A  48     -13.317  22.194 -23.349  1.00  0.82           C  
ATOM    691  CD  LYS A  48     -13.594  21.147 -24.313  1.00  0.82           C  
ATOM    692  CE  LYS A  48     -14.777  20.446 -23.895  1.00  0.82           C  
ATOM    693  NZ  LYS A  48     -15.876  21.360 -23.757  1.00  0.82           N  
ATOM    694  H   LYS A  48     -13.006  25.116 -23.378  1.00  0.82           H  
ATOM    695  HA  LYS A  48     -11.702  23.242 -21.568  1.00  0.82           H  
ATOM    696 1HB  LYS A  48     -12.037  23.231 -24.582  1.00  0.82           H  
ATOM    697 2HB  LYS A  48     -11.372  21.911 -23.629  1.00  0.82           H  
ATOM    698 1HG  LYS A  48     -13.389  21.814 -22.337  1.00  0.82           H  
ATOM    699 2HG  LYS A  48     -14.076  22.979 -23.465  1.00  0.82           H  
ATOM    700 1HD  LYS A  48     -13.766  21.585 -25.300  1.00  0.82           H  
ATOM    701 2HD  LYS A  48     -12.759  20.453 -24.381  1.00  0.82           H  
ATOM    702 1HE  LYS A  48     -14.993  19.734 -24.637  1.00  0.82           H  
ATOM    703 2HE  LYS A  48     -14.612  19.934 -22.948  1.00  0.82           H  
ATOM    704 1HZ  LYS A  48     -16.753  20.904 -23.463  1.00  0.82           H  
ATOM    705 2HZ  LYS A  48     -15.717  22.080 -23.051  1.00  0.82           H  
ATOM    706 3HZ  LYS A  48     -16.024  21.844 -24.620  1.00  0.82           H  
ATOM    707  N   ARG A  49      -9.771  24.962 -23.594  1.00  0.79           N  
ATOM    708  CA  ARG A  49      -8.378  25.307 -23.812  1.00  0.79           C  
ATOM    709  C   ARG A  49      -7.833  25.870 -22.507  1.00  0.79           C  
ATOM    710  O   ARG A  49      -6.701  25.587 -22.114  1.00  0.79           O  
ATOM    711  CB  ARG A  49      -8.232  26.323 -24.939  1.00  0.79           C  
ATOM    712  CG  ARG A  49      -8.531  25.790 -26.352  1.00  0.79           C  
ATOM    713  CD  ARG A  49      -8.333  26.830 -27.397  1.00  0.79           C  
ATOM    714  NE  ARG A  49      -8.799  26.386 -28.716  1.00  0.79           N  
ATOM    715  CZ  ARG A  49      -8.113  25.603 -29.579  1.00  0.79           C  
ATOM    716  NH1 ARG A  49      -6.930  25.137 -29.310  1.00  0.79           N  
ATOM    717  NH2 ARG A  49      -8.619  25.270 -30.733  1.00  0.79           N  
ATOM    718  H   ARG A  49     -10.500  25.452 -24.103  1.00  0.79           H  
ATOM    719  HA  ARG A  49      -7.823  24.406 -24.074  1.00  0.79           H  
ATOM    720 1HB  ARG A  49      -8.919  27.152 -24.756  1.00  0.79           H  
ATOM    721 2HB  ARG A  49      -7.222  26.728 -24.938  1.00  0.79           H  
ATOM    722 1HG  ARG A  49      -7.874  24.947 -26.571  1.00  0.79           H  
ATOM    723 2HG  ARG A  49      -9.550  25.466 -26.413  1.00  0.79           H  
ATOM    724 1HD  ARG A  49      -8.900  27.725 -27.122  1.00  0.79           H  
ATOM    725 2HD  ARG A  49      -7.277  27.079 -27.473  1.00  0.79           H  
ATOM    726  HE  ARG A  49      -9.716  26.703 -29.007  1.00  0.79           H  
ATOM    727 1HH1 ARG A  49      -6.471  25.343 -28.437  1.00  0.79           H  
ATOM    728 2HH1 ARG A  49      -6.491  24.529 -30.026  1.00  0.79           H  
ATOM    729 1HH2 ARG A  49      -9.541  25.586 -31.014  1.00  0.79           H  
ATOM    730 2HH2 ARG A  49      -8.044  24.659 -31.329  1.00  0.79           H  
ATOM    731  N   ARG A  50      -8.667  26.651 -21.817  1.00  0.76           N  
ATOM    732  CA  ARG A  50      -8.333  27.242 -20.537  1.00  0.76           C  
ATOM    733  C   ARG A  50      -8.381  26.269 -19.351  1.00  0.76           C  
ATOM    734  O   ARG A  50      -8.519  26.854 -18.284  1.00  0.76           O  
ATOM    735  CB  ARG A  50      -9.290  28.384 -20.240  1.00  0.76           C  
ATOM    736  CG  ARG A  50      -9.142  29.615 -21.134  1.00  0.76           C  
ATOM    737  CD  ARG A  50     -10.256  30.565 -20.889  1.00  0.76           C  
ATOM    738  NE  ARG A  50     -10.222  31.734 -21.764  1.00  0.76           N  
ATOM    739  CZ  ARG A  50     -11.304  32.500 -21.991  1.00  0.76           C  
ATOM    740  NH1 ARG A  50     -12.419  32.160 -21.414  1.00  0.76           N  
ATOM    741  NH2 ARG A  50     -11.250  33.556 -22.782  1.00  0.76           N  
ATOM    742  H   ARG A  50      -9.585  26.876 -22.204  1.00  0.76           H  
ATOM    743  HA  ARG A  50      -7.328  27.647 -20.612  1.00  0.76           H  
ATOM    744 1HB  ARG A  50     -10.315  28.026 -20.341  1.00  0.76           H  
ATOM    745 2HB  ARG A  50      -9.163  28.707 -19.208  1.00  0.76           H  
ATOM    746 1HG  ARG A  50      -8.207  30.118 -20.899  1.00  0.76           H  
ATOM    747 2HG  ARG A  50      -9.139  29.324 -22.182  1.00  0.76           H  
ATOM    748 1HD  ARG A  50     -11.206  30.050 -21.049  1.00  0.76           H  
ATOM    749 2HD  ARG A  50     -10.210  30.912 -19.857  1.00  0.76           H  
ATOM    750  HE  ARG A  50      -9.350  31.984 -22.208  1.00  0.76           H  
ATOM    751 1HH1 ARG A  50     -12.428  31.340 -20.826  1.00  0.76           H  
ATOM    752 2HH1 ARG A  50     -13.285  32.692 -21.566  1.00  0.76           H  
ATOM    753 1HH2 ARG A  50     -10.383  33.809 -23.233  1.00  0.76           H  
ATOM    754 2HH2 ARG A  50     -12.085  34.106 -22.940  1.00  0.76           H  
ATOM    755  N   LEU A  51      -9.117  25.157 -19.578  1.00  0.74           N  
ATOM    756  CA  LEU A  51      -8.761  24.016 -18.719  1.00  0.74           C  
ATOM    757  C   LEU A  51      -7.379  23.473 -18.964  1.00  0.74           C  
ATOM    758  O   LEU A  51      -6.604  23.318 -18.014  1.00  0.74           O  
ATOM    759  CB  LEU A  51      -9.726  22.818 -18.834  1.00  0.74           C  
ATOM    760  CG  LEU A  51      -9.241  21.576 -17.985  1.00  0.74           C  
ATOM    761  CD1 LEU A  51      -9.142  21.971 -16.515  1.00  0.74           C  
ATOM    762  CD2 LEU A  51     -10.192  20.401 -18.173  1.00  0.74           C  
ATOM    763  H   LEU A  51     -10.125  25.300 -19.614  1.00  0.74           H  
ATOM    764  HA  LEU A  51      -8.800  24.356 -17.689  1.00  0.74           H  
ATOM    765 1HB  LEU A  51     -10.715  23.122 -18.491  1.00  0.74           H  
ATOM    766 2HB  LEU A  51      -9.795  22.507 -19.869  1.00  0.74           H  
ATOM    767  HG  LEU A  51      -8.243  21.280 -18.320  1.00  0.74           H  
ATOM    768 1HD1 LEU A  51      -8.789  21.120 -15.938  1.00  0.74           H  
ATOM    769 2HD1 LEU A  51      -8.444  22.801 -16.397  1.00  0.74           H  
ATOM    770 3HD1 LEU A  51     -10.116  22.275 -16.155  1.00  0.74           H  
ATOM    771 1HD2 LEU A  51      -9.842  19.543 -17.593  1.00  0.74           H  
ATOM    772 2HD2 LEU A  51     -11.194  20.678 -17.838  1.00  0.74           H  
ATOM    773 3HD2 LEU A  51     -10.218  20.142 -19.221  1.00  0.74           H  
ATOM    774  N   LEU A  52      -7.037  23.217 -20.217  1.00  0.73           N  
ATOM    775  CA  LEU A  52      -5.731  22.644 -20.463  1.00  0.73           C  
ATOM    776  C   LEU A  52      -4.614  23.570 -20.029  1.00  0.73           C  
ATOM    777  O   LEU A  52      -3.629  23.101 -19.452  1.00  0.73           O  
ATOM    778  CB  LEU A  52      -5.564  22.251 -21.930  1.00  0.73           C  
ATOM    779  CG  LEU A  52      -6.356  21.059 -22.341  1.00  0.73           C  
ATOM    780  CD1 LEU A  52      -6.182  20.827 -23.813  1.00  0.73           C  
ATOM    781  CD2 LEU A  52      -5.882  19.875 -21.531  1.00  0.73           C  
ATOM    782  H   LEU A  52      -7.704  23.378 -20.973  1.00  0.73           H  
ATOM    783  HA  LEU A  52      -5.655  21.734 -19.880  1.00  0.73           H  
ATOM    784 1HB  LEU A  52      -5.884  23.090 -22.549  1.00  0.73           H  
ATOM    785 2HB  LEU A  52      -4.519  22.056 -22.129  1.00  0.73           H  
ATOM    786  HG  LEU A  52      -7.417  21.235 -22.144  1.00  0.73           H  
ATOM    787 1HD1 LEU A  52      -6.739  19.959 -24.099  1.00  0.73           H  
ATOM    788 2HD1 LEU A  52      -6.536  21.698 -24.367  1.00  0.73           H  
ATOM    789 3HD1 LEU A  52      -5.129  20.660 -24.030  1.00  0.73           H  
ATOM    790 1HD2 LEU A  52      -6.456  19.006 -21.811  1.00  0.73           H  
ATOM    791 2HD2 LEU A  52      -4.823  19.692 -21.722  1.00  0.73           H  
ATOM    792 3HD2 LEU A  52      -6.030  20.087 -20.475  1.00  0.73           H  
ATOM    793  N   ASN A  53      -4.764  24.872 -20.212  1.00  0.72           N  
ATOM    794  CA  ASN A  53      -3.719  25.792 -19.797  1.00  0.72           C  
ATOM    795  C   ASN A  53      -3.470  25.707 -18.288  1.00  0.72           C  
ATOM    796  O   ASN A  53      -2.331  25.844 -17.835  1.00  0.72           O  
ATOM    797  CB  ASN A  53      -4.088  27.205 -20.180  1.00  0.72           C  
ATOM    798  CG  ASN A  53      -4.003  27.456 -21.663  1.00  0.72           C  
ATOM    799  OD1 ASN A  53      -3.347  26.720 -22.412  1.00  0.72           O  
ATOM    800  ND2 ASN A  53      -4.658  28.500 -22.101  1.00  0.72           N  
ATOM    801  H   ASN A  53      -5.586  25.215 -20.708  1.00  0.72           H  
ATOM    802  HA  ASN A  53      -2.792  25.514 -20.301  1.00  0.72           H  
ATOM    803 1HB  ASN A  53      -5.102  27.410 -19.844  1.00  0.72           H  
ATOM    804 2HB  ASN A  53      -3.429  27.903 -19.667  1.00  0.72           H  
ATOM    805 1HD2 ASN A  53      -4.643  28.726 -23.075  1.00  0.72           H  
ATOM    806 2HD2 ASN A  53      -5.160  29.075 -21.460  1.00  0.72           H  
ATOM    807  N   LEU A  54      -4.538  25.495 -17.511  1.00  0.71           N  
ATOM    808  CA  LEU A  54      -4.442  25.409 -16.060  1.00  0.71           C  
ATOM    809  C   LEU A  54      -3.807  24.066 -15.689  1.00  0.71           C  
ATOM    810  O   LEU A  54      -2.946  23.984 -14.806  1.00  0.71           O  
ATOM    811  CB  LEU A  54      -5.827  25.603 -15.417  1.00  0.71           C  
ATOM    812  CG  LEU A  54      -5.865  25.658 -13.873  1.00  0.71           C  
ATOM    813  CD1 LEU A  54      -4.989  26.799 -13.385  1.00  0.71           C  
ATOM    814  CD2 LEU A  54      -7.311  25.862 -13.409  1.00  0.71           C  
ATOM    815  H   LEU A  54      -5.442  25.370 -17.947  1.00  0.71           H  
ATOM    816  HA  LEU A  54      -3.794  26.207 -15.707  1.00  0.71           H  
ATOM    817 1HB  LEU A  54      -6.261  26.527 -15.796  1.00  0.71           H  
ATOM    818 2HB  LEU A  54      -6.470  24.777 -15.733  1.00  0.71           H  
ATOM    819  HG  LEU A  54      -5.477  24.746 -13.474  1.00  0.71           H  
ATOM    820 1HD1 LEU A  54      -5.010  26.838 -12.303  1.00  0.71           H  
ATOM    821 2HD1 LEU A  54      -3.965  26.641 -13.720  1.00  0.71           H  
ATOM    822 3HD1 LEU A  54      -5.362  27.740 -13.785  1.00  0.71           H  
ATOM    823 1HD2 LEU A  54      -7.351  25.891 -12.326  1.00  0.71           H  
ATOM    824 2HD2 LEU A  54      -7.703  26.796 -13.811  1.00  0.71           H  
ATOM    825 3HD2 LEU A  54      -7.905  25.051 -13.767  1.00  0.71           H  
ATOM    826  N   ALA A  55      -4.230  22.998 -16.377  1.00  0.71           N  
ATOM    827  CA  ALA A  55      -3.674  21.670 -16.131  1.00  0.71           C  
ATOM    828  C   ALA A  55      -2.161  21.698 -16.399  1.00  0.71           C  
ATOM    829  O   ALA A  55      -1.381  21.021 -15.717  1.00  0.71           O  
ATOM    830  CB  ALA A  55      -4.373  20.622 -16.991  1.00  0.71           C  
ATOM    831  H   ALA A  55      -4.954  23.114 -17.086  1.00  0.71           H  
ATOM    832  HA  ALA A  55      -3.829  21.420 -15.083  1.00  0.71           H  
ATOM    833 1HB  ALA A  55      -3.956  19.639 -16.777  1.00  0.71           H  
ATOM    834 2HB  ALA A  55      -5.442  20.621 -16.771  1.00  0.71           H  
ATOM    835 3HB  ALA A  55      -4.220  20.862 -18.041  1.00  0.71           H  
ATOM    836  N   HIS A  56      -1.731  22.487 -17.393  1.00  0.71           N  
ATOM    837  CA  HIS A  56      -0.305  22.611 -17.669  1.00  0.71           C  
ATOM    838  C   HIS A  56       0.390  23.482 -16.615  1.00  0.71           C  
ATOM    839  O   HIS A  56       1.405  23.074 -16.048  1.00  0.71           O  
ATOM    840  CB  HIS A  56      -0.048  23.214 -19.063  1.00  0.71           C  
ATOM    841  CG  HIS A  56      -0.308  22.286 -20.241  1.00  0.71           C  
ATOM    842  ND1 HIS A  56      -1.564  22.048 -20.734  1.00  0.71           N  
ATOM    843  CD2 HIS A  56       0.540  21.551 -21.004  1.00  0.71           C  
ATOM    844  CE1 HIS A  56      -1.492  21.204 -21.750  1.00  0.71           C  
ATOM    845  NE2 HIS A  56      -0.222  20.885 -21.938  1.00  0.71           N  
ATOM    846  H   HIS A  56      -2.406  22.985 -17.972  1.00  0.71           H  
ATOM    847  HA  HIS A  56       0.157  21.628 -17.640  1.00  0.71           H  
ATOM    848 1HB  HIS A  56      -0.685  24.092 -19.189  1.00  0.71           H  
ATOM    849 2HB  HIS A  56       0.983  23.555 -19.121  1.00  0.71           H  
ATOM    850  HD1 HIS A  56      -2.416  22.443 -20.365  1.00  0.71           H  
ATOM    851  HD2 HIS A  56       1.622  21.419 -20.990  1.00  0.71           H  
ATOM    852  HE1 HIS A  56      -2.393  20.889 -22.272  1.00  0.71           H  
ATOM    853  N   ALA A  57      -0.192  24.647 -16.295  1.00  0.72           N  
ATOM    854  CA  ALA A  57       0.393  25.597 -15.341  1.00  0.72           C  
ATOM    855  C   ALA A  57       0.599  24.991 -13.961  1.00  0.72           C  
ATOM    856  O   ALA A  57       1.586  25.274 -13.281  1.00  0.72           O  
ATOM    857  CB  ALA A  57      -0.517  26.806 -15.203  1.00  0.72           C  
ATOM    858  H   ALA A  57      -1.048  24.924 -16.772  1.00  0.72           H  
ATOM    859  HA  ALA A  57       1.362  25.908 -15.729  1.00  0.72           H  
ATOM    860 1HB  ALA A  57      -0.071  27.522 -14.519  1.00  0.72           H  
ATOM    861 2HB  ALA A  57      -0.657  27.269 -16.181  1.00  0.72           H  
ATOM    862 3HB  ALA A  57      -1.482  26.484 -14.816  1.00  0.72           H  
ATOM    863  N   SER A  58      -0.336  24.141 -13.569  1.00  0.74           N  
ATOM    864  CA  SER A  58      -0.356  23.457 -12.291  1.00  0.74           C  
ATOM    865  C   SER A  58       0.610  22.293 -12.180  1.00  0.74           C  
ATOM    866  O   SER A  58       0.799  21.736 -11.096  1.00  0.74           O  
ATOM    867  CB  SER A  58      -1.720  22.895 -12.109  1.00  0.74           C  
ATOM    868  OG  SER A  58      -1.954  21.908 -13.074  1.00  0.74           O  
ATOM    869  H   SER A  58      -1.133  23.985 -14.186  1.00  0.74           H  
ATOM    870  HA  SER A  58      -0.132  24.182 -11.509  1.00  0.74           H  
ATOM    871 1HB  SER A  58      -1.821  22.490 -11.121  1.00  0.74           H  
ATOM    872 2HB  SER A  58      -2.446  23.678 -12.229  1.00  0.74           H  
ATOM    873  HG  SER A  58      -2.175  22.417 -13.885  1.00  0.74           H  
ATOM    874  N   GLY A  59       1.158  21.863 -13.306  1.00  0.78           N  
ATOM    875  CA  GLY A  59       2.010  20.698 -13.342  1.00  0.78           C  
ATOM    876  C   GLY A  59       1.225  19.381 -13.434  1.00  0.78           C  
ATOM    877  O   GLY A  59       1.840  18.317 -13.517  1.00  0.78           O  
ATOM    878  H   GLY A  59       1.011  22.372 -14.176  1.00  0.78           H  
ATOM    879 1HA  GLY A  59       2.676  20.783 -14.201  1.00  0.78           H  
ATOM    880 2HA  GLY A  59       2.640  20.688 -12.455  1.00  0.78           H  
ATOM    881  N   LEU A  60      -0.124  19.414 -13.464  1.00  0.82           N  
ATOM    882  CA  LEU A  60      -0.838  18.135 -13.538  1.00  0.82           C  
ATOM    883  C   LEU A  60      -0.529  17.382 -14.810  1.00  0.82           C  
ATOM    884  O   LEU A  60      -0.328  16.179 -14.774  1.00  0.82           O  
ATOM    885  CB  LEU A  60      -2.357  18.284 -13.455  1.00  0.82           C  
ATOM    886  CG  LEU A  60      -2.936  18.680 -12.125  1.00  0.82           C  
ATOM    887  CD1 LEU A  60      -4.418  18.916 -12.296  1.00  0.82           C  
ATOM    888  CD2 LEU A  60      -2.675  17.557 -11.091  1.00  0.82           C  
ATOM    889  H   LEU A  60      -0.643  20.298 -13.407  1.00  0.82           H  
ATOM    890  HA  LEU A  60      -0.518  17.524 -12.696  1.00  0.82           H  
ATOM    891 1HB  LEU A  60      -2.663  19.042 -14.180  1.00  0.82           H  
ATOM    892 2HB  LEU A  60      -2.810  17.340 -13.739  1.00  0.82           H  
ATOM    893  HG  LEU A  60      -2.480  19.604 -11.797  1.00  0.82           H  
ATOM    894 1HD1 LEU A  60      -4.857  19.216 -11.349  1.00  0.82           H  
ATOM    895 2HD1 LEU A  60      -4.576  19.698 -13.033  1.00  0.82           H  
ATOM    896 3HD1 LEU A  60      -4.875  18.006 -12.630  1.00  0.82           H  
ATOM    897 1HD2 LEU A  60      -3.096  17.838 -10.126  1.00  0.82           H  
ATOM    898 2HD2 LEU A  60      -3.141  16.627 -11.427  1.00  0.82           H  
ATOM    899 3HD2 LEU A  60      -1.602  17.405 -10.983  1.00  0.82           H  
ATOM    900  N   ILE A  61      -0.377  18.076 -15.924  1.00  0.87           N  
ATOM    901  CA  ILE A  61      -0.093  17.377 -17.177  1.00  0.87           C  
ATOM    902  C   ILE A  61       1.144  16.505 -17.061  1.00  0.87           C  
ATOM    903  O   ILE A  61       1.169  15.394 -17.576  1.00  0.87           O  
ATOM    904  CB  ILE A  61       0.096  18.356 -18.322  1.00  0.87           C  
ATOM    905  CG1 ILE A  61      -1.176  19.048 -18.569  1.00  0.87           C  
ATOM    906  CG2 ILE A  61       0.571  17.658 -19.567  1.00  0.87           C  
ATOM    907  CD1 ILE A  61      -2.255  18.187 -19.001  1.00  0.87           C  
ATOM    908  H   ILE A  61      -0.539  19.085 -15.904  1.00  0.87           H  
ATOM    909  HA  ILE A  61      -0.938  16.735 -17.413  1.00  0.87           H  
ATOM    910  HB  ILE A  61       0.829  19.106 -18.032  1.00  0.87           H  
ATOM    911 1HG1 ILE A  61      -1.478  19.510 -17.679  1.00  0.87           H  
ATOM    912 2HG1 ILE A  61      -1.023  19.782 -19.308  1.00  0.87           H  
ATOM    913 1HG2 ILE A  61       0.699  18.390 -20.364  1.00  0.87           H  
ATOM    914 2HG2 ILE A  61       1.520  17.162 -19.372  1.00  0.87           H  
ATOM    915 3HG2 ILE A  61      -0.161  16.931 -19.867  1.00  0.87           H  
ATOM    916 1HD1 ILE A  61      -3.138  18.788 -19.163  1.00  0.87           H  
ATOM    917 2HD1 ILE A  61      -1.958  17.725 -19.916  1.00  0.87           H  
ATOM    918 3HD1 ILE A  61      -2.449  17.435 -18.250  1.00  0.87           H  
ATOM    919  N   ARG A  62       2.163  16.995 -16.368  1.00  0.92           N  
ATOM    920  CA  ARG A  62       3.420  16.274 -16.188  1.00  0.92           C  
ATOM    921  C   ARG A  62       3.245  14.973 -15.389  1.00  0.92           C  
ATOM    922  O   ARG A  62       4.122  14.105 -15.403  1.00  0.92           O  
ATOM    923  CB  ARG A  62       4.420  17.158 -15.468  1.00  0.92           C  
ATOM    924  CG  ARG A  62       4.900  18.352 -16.273  1.00  0.92           C  
ATOM    925  CD  ARG A  62       5.808  19.223 -15.482  1.00  0.92           C  
ATOM    926  NE  ARG A  62       6.253  20.376 -16.249  1.00  0.92           N  
ATOM    927  CZ  ARG A  62       6.949  21.414 -15.744  1.00  0.92           C  
ATOM    928  NH1 ARG A  62       7.276  21.434 -14.470  1.00  0.92           N  
ATOM    929  NH2 ARG A  62       7.303  22.415 -16.532  1.00  0.92           N  
ATOM    930  H   ARG A  62       2.058  17.904 -15.934  1.00  0.92           H  
ATOM    931  HA  ARG A  62       3.812  16.024 -17.172  1.00  0.92           H  
ATOM    932 1HB  ARG A  62       3.980  17.531 -14.548  1.00  0.92           H  
ATOM    933 2HB  ARG A  62       5.292  16.569 -15.193  1.00  0.92           H  
ATOM    934 1HG  ARG A  62       5.438  18.003 -17.154  1.00  0.92           H  
ATOM    935 2HG  ARG A  62       4.037  18.945 -16.583  1.00  0.92           H  
ATOM    936 1HD  ARG A  62       5.280  19.583 -14.597  1.00  0.92           H  
ATOM    937 2HD  ARG A  62       6.685  18.655 -15.176  1.00  0.92           H  
ATOM    938  HE  ARG A  62       6.023  20.402 -17.234  1.00  0.92           H  
ATOM    939 1HH1 ARG A  62       7.007  20.669 -13.867  1.00  0.92           H  
ATOM    940 2HH1 ARG A  62       7.797  22.213 -14.095  1.00  0.92           H  
ATOM    941 1HH2 ARG A  62       7.052  22.399 -17.511  1.00  0.92           H  
ATOM    942 2HH2 ARG A  62       7.824  23.193 -16.157  1.00  0.92           H  
ATOM    943  N   LYS A  63       2.146  14.879 -14.638  1.00  0.97           N  
ATOM    944  CA  LYS A  63       1.832  13.748 -13.787  1.00  0.97           C  
ATOM    945  C   LYS A  63       0.726  12.861 -14.381  1.00  0.97           C  
ATOM    946  O   LYS A  63       0.287  11.902 -13.743  1.00  0.97           O  
ATOM    947  CB  LYS A  63       1.391  14.283 -12.428  1.00  0.97           C  
ATOM    948  CG  LYS A  63       2.477  15.101 -11.719  1.00  0.97           C  
ATOM    949  CD  LYS A  63       2.006  15.563 -10.374  1.00  0.97           C  
ATOM    950  CE  LYS A  63       3.035  16.395  -9.642  1.00  0.97           C  
ATOM    951  NZ  LYS A  63       2.517  16.831  -8.308  1.00  0.97           N  
ATOM    952  H   LYS A  63       1.449  15.616 -14.684  1.00  0.97           H  
ATOM    953  HA  LYS A  63       2.729  13.141 -13.669  1.00  0.97           H  
ATOM    954 1HB  LYS A  63       0.513  14.924 -12.562  1.00  0.97           H  
ATOM    955 2HB  LYS A  63       1.101  13.458 -11.778  1.00  0.97           H  
ATOM    956 1HG  LYS A  63       3.373  14.495 -11.598  1.00  0.97           H  
ATOM    957 2HG  LYS A  63       2.724  15.976 -12.326  1.00  0.97           H  
ATOM    958 1HD  LYS A  63       1.072  16.122 -10.470  1.00  0.97           H  
ATOM    959 2HD  LYS A  63       1.829  14.692  -9.777  1.00  0.97           H  
ATOM    960 1HE  LYS A  63       3.934  15.801  -9.495  1.00  0.97           H  
ATOM    961 2HE  LYS A  63       3.283  17.277 -10.235  1.00  0.97           H  
ATOM    962 1HZ  LYS A  63       3.210  17.374  -7.824  1.00  0.97           H  
ATOM    963 2HZ  LYS A  63       1.683  17.386  -8.434  1.00  0.97           H  
ATOM    964 3HZ  LYS A  63       2.281  15.991  -7.741  1.00  0.97           H  
ATOM    965  N   LEU A  64       0.255  13.206 -15.582  1.00  1.02           N  
ATOM    966  CA  LEU A  64      -0.834  12.501 -16.262  1.00  1.02           C  
ATOM    967  C   LEU A  64      -0.350  11.819 -17.539  1.00  1.02           C  
ATOM    968  O   LEU A  64       0.583  12.288 -18.193  1.00  1.02           O  
ATOM    969  CB  LEU A  64      -1.968  13.496 -16.595  1.00  1.02           C  
ATOM    970  CG  LEU A  64      -2.677  14.211 -15.397  1.00  1.02           C  
ATOM    971  CD1 LEU A  64      -3.616  15.297 -15.903  1.00  1.02           C  
ATOM    972  CD2 LEU A  64      -3.440  13.233 -14.659  1.00  1.02           C  
ATOM    973  H   LEU A  64       0.669  13.998 -16.075  1.00  1.02           H  
ATOM    974  HA  LEU A  64      -1.226  11.734 -15.596  1.00  1.02           H  
ATOM    975 1HB  LEU A  64      -1.540  14.277 -17.206  1.00  1.02           H  
ATOM    976 2HB  LEU A  64      -2.730  12.972 -17.179  1.00  1.02           H  
ATOM    977  HG  LEU A  64      -1.965  14.632 -14.747  1.00  1.02           H  
ATOM    978 1HD1 LEU A  64      -4.111  15.771 -15.059  1.00  1.02           H  
ATOM    979 2HD1 LEU A  64      -3.054  16.040 -16.450  1.00  1.02           H  
ATOM    980 3HD1 LEU A  64      -4.355  14.849 -16.544  1.00  1.02           H  
ATOM    981 1HD2 LEU A  64      -3.942  13.719 -13.822  1.00  1.02           H  
ATOM    982 2HD2 LEU A  64      -4.174  12.794 -15.324  1.00  1.02           H  
ATOM    983 3HD2 LEU A  64      -2.759  12.466 -14.291  1.00  1.02           H  
ATOM    984  N   THR A  65      -0.991  10.720 -17.920  1.00  1.05           N  
ATOM    985  CA  THR A  65      -0.654  10.102 -19.193  1.00  1.05           C  
ATOM    986  C   THR A  65      -1.570  10.734 -20.235  1.00  1.05           C  
ATOM    987  O   THR A  65      -2.789  10.703 -20.065  1.00  1.05           O  
ATOM    988  CB  THR A  65      -0.840   8.563 -19.140  1.00  1.05           C  
ATOM    989  OG1 THR A  65       0.018   8.006 -18.130  1.00  1.05           O  
ATOM    990  CG2 THR A  65      -0.480   7.935 -20.477  1.00  1.05           C  
ATOM    991  H   THR A  65      -1.749  10.337 -17.352  1.00  1.05           H  
ATOM    992  HA  THR A  65       0.381  10.329 -19.449  1.00  1.05           H  
ATOM    993  HB  THR A  65      -1.877   8.331 -18.897  1.00  1.05           H  
ATOM    994  HG1 THR A  65      -0.105   7.051 -18.097  1.00  1.05           H  
ATOM    995 1HG2 THR A  65      -0.616   6.855 -20.418  1.00  1.05           H  
ATOM    996 2HG2 THR A  65      -1.101   8.325 -21.250  1.00  1.05           H  
ATOM    997 3HG2 THR A  65       0.560   8.159 -20.710  1.00  1.05           H  
ATOM    998  N   LEU A  66      -1.012  11.314 -21.303  1.00  1.05           N  
ATOM    999  CA  LEU A  66      -1.852  11.993 -22.306  1.00  1.05           C  
ATOM   1000  C   LEU A  66      -1.843  11.401 -23.721  1.00  1.05           C  
ATOM   1001  O   LEU A  66      -1.079  11.857 -24.574  1.00  1.05           O  
ATOM   1002  CB  LEU A  66      -1.513  13.485 -22.419  1.00  1.05           C  
ATOM   1003  CG  LEU A  66      -2.289  14.410 -21.449  1.00  1.05           C  
ATOM   1004  CD1 LEU A  66      -1.659  14.386 -20.056  1.00  1.05           C  
ATOM   1005  CD2 LEU A  66      -2.353  15.809 -22.030  1.00  1.05           C  
ATOM   1006  H   LEU A  66      -0.005  11.307 -21.402  1.00  1.05           H  
ATOM   1007  HA  LEU A  66      -2.863  11.994 -21.926  1.00  1.05           H  
ATOM   1008 1HB  LEU A  66      -0.451  13.617 -22.227  1.00  1.05           H  
ATOM   1009 2HB  LEU A  66      -1.728  13.813 -23.435  1.00  1.05           H  
ATOM   1010  HG  LEU A  66      -3.296  14.045 -21.367  1.00  1.05           H  
ATOM   1011 1HD1 LEU A  66      -2.226  15.024 -19.390  1.00  1.05           H  
ATOM   1012 2HD1 LEU A  66      -1.667  13.388 -19.675  1.00  1.05           H  
ATOM   1013 3HD1 LEU A  66      -0.633  14.735 -20.100  1.00  1.05           H  
ATOM   1014 1HD2 LEU A  66      -2.945  16.437 -21.380  1.00  1.05           H  
ATOM   1015 2HD2 LEU A  66      -1.345  16.217 -22.131  1.00  1.05           H  
ATOM   1016 3HD2 LEU A  66      -2.830  15.767 -23.009  1.00  1.05           H  
ATOM   1017  N   PRO A  67      -2.632  10.343 -23.968  1.00  1.01           N  
ATOM   1018  CA  PRO A  67      -2.830   9.673 -25.232  1.00  1.01           C  
ATOM   1019  C   PRO A  67      -3.738  10.516 -26.112  1.00  1.01           C  
ATOM   1020  O   PRO A  67      -4.470  11.371 -25.607  1.00  1.01           O  
ATOM   1021  CB  PRO A  67      -3.481   8.373 -24.803  1.00  1.01           C  
ATOM   1022  CG  PRO A  67      -4.224   8.752 -23.567  1.00  1.01           C  
ATOM   1023  CD  PRO A  67      -3.422   9.742 -22.884  1.00  1.01           C  
ATOM   1024  HA  PRO A  67      -1.857   9.503 -25.717  1.00  1.01           H  
ATOM   1025 1HB  PRO A  67      -4.143   8.002 -25.607  1.00  1.01           H  
ATOM   1026 2HB  PRO A  67      -2.722   7.603 -24.628  1.00  1.01           H  
ATOM   1027 1HG  PRO A  67      -5.148   9.216 -23.830  1.00  1.01           H  
ATOM   1028 2HG  PRO A  67      -4.449   7.865 -22.949  1.00  1.01           H  
ATOM   1029 1HD  PRO A  67      -4.132  10.441 -22.439  1.00  1.01           H  
ATOM   1030 2HD  PRO A  67      -2.812   9.250 -22.169  1.00  1.01           H  
ATOM   1031  N   GLU A  68      -3.729  10.255 -27.410  1.00  0.95           N  
ATOM   1032  CA  GLU A  68      -4.657  10.939 -28.301  1.00  0.95           C  
ATOM   1033  C   GLU A  68      -5.892  10.084 -28.546  1.00  0.95           C  
ATOM   1034  O   GLU A  68      -5.803   8.859 -28.642  1.00  0.95           O  
ATOM   1035  CB  GLU A  68      -3.977  11.270 -29.630  1.00  0.95           C  
ATOM   1036  CG  GLU A  68      -2.816  12.261 -29.515  1.00  0.95           C  
ATOM   1037  CD  GLU A  68      -2.159  12.583 -30.845  1.00  0.95           C  
ATOM   1038  OE1 GLU A  68      -2.528  11.994 -31.833  1.00  0.95           O  
ATOM   1039  OE2 GLU A  68      -1.288  13.422 -30.864  1.00  0.95           O  
ATOM   1040  H   GLU A  68      -3.093   9.565 -27.784  1.00  0.95           H  
ATOM   1041  HA  GLU A  68      -4.979  11.872 -27.832  1.00  0.95           H  
ATOM   1042 1HB  GLU A  68      -3.599  10.355 -30.083  1.00  0.95           H  
ATOM   1043 2HB  GLU A  68      -4.715  11.694 -30.315  1.00  0.95           H  
ATOM   1044 1HG  GLU A  68      -3.190  13.185 -29.074  1.00  0.95           H  
ATOM   1045 2HG  GLU A  68      -2.070  11.847 -28.837  1.00  0.95           H  
ATOM   1046  N   ALA A  69      -7.040  10.735 -28.661  1.00  0.88           N  
ATOM   1047  CA  ALA A  69      -8.299  10.049 -28.945  1.00  0.88           C  
ATOM   1048  C   ALA A  69      -8.340   9.351 -30.295  1.00  0.88           C  
ATOM   1049  O   ALA A  69      -7.791   9.841 -31.281  1.00  0.88           O  
ATOM   1050  CB  ALA A  69      -9.427  11.032 -28.921  1.00  0.88           C  
ATOM   1051  H   ALA A  69      -7.041  11.749 -28.519  1.00  0.88           H  
ATOM   1052  HA  ALA A  69      -8.451   9.299 -28.169  1.00  0.88           H  
ATOM   1053 1HB  ALA A  69     -10.364  10.518 -29.099  1.00  0.88           H  
ATOM   1054 2HB  ALA A  69      -9.437  11.518 -27.975  1.00  0.88           H  
ATOM   1055 3HB  ALA A  69      -9.275  11.767 -29.703  1.00  0.88           H  
ATOM   1056  N   ILE A  70      -9.051   8.232 -30.338  1.00  0.80           N  
ATOM   1057  CA  ILE A  70      -9.315   7.520 -31.580  1.00  0.80           C  
ATOM   1058  C   ILE A  70     -10.809   7.655 -31.891  1.00  0.80           C  
ATOM   1059  O   ILE A  70     -11.605   7.162 -31.101  1.00  0.80           O  
ATOM   1060  CB  ILE A  70      -8.968   6.038 -31.457  1.00  0.80           C  
ATOM   1061  CG1 ILE A  70      -7.487   5.885 -31.117  1.00  0.80           C  
ATOM   1062  CG2 ILE A  70      -9.318   5.331 -32.755  1.00  0.80           C  
ATOM   1063  CD1 ILE A  70      -7.100   4.479 -30.748  1.00  0.80           C  
ATOM   1064  H   ILE A  70      -9.437   7.868 -29.478  1.00  0.80           H  
ATOM   1065  HA  ILE A  70      -8.693   7.934 -32.359  1.00  0.80           H  
ATOM   1066  HB  ILE A  70      -9.540   5.597 -30.642  1.00  0.80           H  
ATOM   1067 1HG1 ILE A  70      -6.896   6.196 -31.977  1.00  0.80           H  
ATOM   1068 2HG1 ILE A  70      -7.243   6.539 -30.275  1.00  0.80           H  
ATOM   1069 1HG2 ILE A  70      -9.082   4.272 -32.670  1.00  0.80           H  
ATOM   1070 2HG2 ILE A  70     -10.387   5.449 -32.959  1.00  0.80           H  
ATOM   1071 3HG2 ILE A  70      -8.745   5.767 -33.571  1.00  0.80           H  
ATOM   1072 1HD1 ILE A  70      -6.035   4.446 -30.520  1.00  0.80           H  
ATOM   1073 2HD1 ILE A  70      -7.670   4.164 -29.874  1.00  0.80           H  
ATOM   1074 3HD1 ILE A  70      -7.314   3.811 -31.582  1.00  0.80           H  
ATOM   1075  N   PRO A  71     -11.224   8.268 -33.018  1.00  0.73           N  
ATOM   1076  CA  PRO A  71     -12.613   8.508 -33.393  1.00  0.73           C  
ATOM   1077  C   PRO A  71     -13.465   7.260 -33.397  1.00  0.73           C  
ATOM   1078  O   PRO A  71     -13.007   6.187 -33.795  1.00  0.73           O  
ATOM   1079  CB  PRO A  71     -12.488   9.033 -34.827  1.00  0.73           C  
ATOM   1080  CG  PRO A  71     -11.130   9.670 -34.880  1.00  0.73           C  
ATOM   1081  CD  PRO A  71     -10.248   8.815 -33.984  1.00  0.73           C  
ATOM   1082  HA  PRO A  71     -13.042   9.252 -32.715  1.00  0.73           H  
ATOM   1083 1HB  PRO A  71     -12.608   8.199 -35.538  1.00  0.73           H  
ATOM   1084 2HB  PRO A  71     -13.305   9.744 -35.034  1.00  0.73           H  
ATOM   1085 1HG  PRO A  71     -10.773   9.694 -35.921  1.00  0.73           H  
ATOM   1086 2HG  PRO A  71     -11.191  10.704 -34.553  1.00  0.73           H  
ATOM   1087 1HD  PRO A  71      -9.751   8.014 -34.550  1.00  0.73           H  
ATOM   1088 2HD  PRO A  71      -9.539   9.505 -33.489  1.00  0.73           H  
ATOM   1089  N   ALA A  72     -14.710   7.405 -32.949  1.00  0.68           N  
ATOM   1090  CA  ALA A  72     -15.652   6.298 -32.931  1.00  0.68           C  
ATOM   1091  C   ALA A  72     -16.089   5.999 -34.337  1.00  0.68           C  
ATOM   1092  O   ALA A  72     -16.183   6.912 -35.165  1.00  0.68           O  
ATOM   1093  CB  ALA A  72     -16.863   6.627 -32.090  1.00  0.68           C  
ATOM   1094  H   ALA A  72     -15.041   8.318 -32.637  1.00  0.68           H  
ATOM   1095  HA  ALA A  72     -15.152   5.417 -32.528  1.00  0.68           H  
ATOM   1096 1HB  ALA A  72     -17.546   5.782 -32.100  1.00  0.68           H  
ATOM   1097 2HB  ALA A  72     -16.561   6.828 -31.084  1.00  0.68           H  
ATOM   1098 3HB  ALA A  72     -17.360   7.502 -32.510  1.00  0.68           H  
ATOM   1099  N   THR A  73     -16.405   4.746 -34.614  1.00  0.65           N  
ATOM   1100  CA  THR A  73     -16.943   4.449 -35.920  1.00  0.65           C  
ATOM   1101  C   THR A  73     -18.433   4.695 -35.920  1.00  0.65           C  
ATOM   1102  O   THR A  73     -19.067   4.755 -34.862  1.00  0.65           O  
ATOM   1103  CB  THR A  73     -16.663   2.995 -36.313  1.00  0.65           C  
ATOM   1104  OG1 THR A  73     -17.328   2.125 -35.390  1.00  0.65           O  
ATOM   1105  CG2 THR A  73     -15.179   2.722 -36.261  1.00  0.65           C  
ATOM   1106  H   THR A  73     -16.305   3.990 -33.919  1.00  0.65           H  
ATOM   1107  HA  THR A  73     -16.483   5.110 -36.655  1.00  0.65           H  
ATOM   1108  HB  THR A  73     -17.039   2.808 -37.317  1.00  0.65           H  
ATOM   1109  HG1 THR A  73     -16.859   2.175 -34.522  1.00  0.65           H  
ATOM   1110 1HG2 THR A  73     -14.989   1.684 -36.532  1.00  0.65           H  
ATOM   1111 2HG2 THR A  73     -14.662   3.381 -36.956  1.00  0.65           H  
ATOM   1112 3HG2 THR A  73     -14.818   2.906 -35.246  1.00  0.65           H  
ATOM   1113  N   VAL A  74     -19.020   4.733 -37.100  1.00  0.63           N  
ATOM   1114  CA  VAL A  74     -20.455   4.883 -37.185  1.00  0.63           C  
ATOM   1115  C   VAL A  74     -21.127   3.713 -36.481  1.00  0.63           C  
ATOM   1116  O   VAL A  74     -22.093   3.903 -35.751  1.00  0.63           O  
ATOM   1117  CB  VAL A  74     -20.884   5.019 -38.654  1.00  0.63           C  
ATOM   1118  CG1 VAL A  74     -22.373   4.952 -38.780  1.00  0.63           C  
ATOM   1119  CG2 VAL A  74     -20.384   6.353 -39.173  1.00  0.63           C  
ATOM   1120  H   VAL A  74     -18.464   4.679 -37.941  1.00  0.63           H  
ATOM   1121  HA  VAL A  74     -20.737   5.802 -36.667  1.00  0.63           H  
ATOM   1122  HB  VAL A  74     -20.457   4.205 -39.240  1.00  0.63           H  
ATOM   1123 1HG1 VAL A  74     -22.656   5.058 -39.824  1.00  0.63           H  
ATOM   1124 2HG1 VAL A  74     -22.692   3.993 -38.418  1.00  0.63           H  
ATOM   1125 3HG1 VAL A  74     -22.828   5.744 -38.200  1.00  0.63           H  
ATOM   1126 1HG2 VAL A  74     -20.671   6.472 -40.217  1.00  0.63           H  
ATOM   1127 2HG2 VAL A  74     -20.823   7.150 -38.586  1.00  0.63           H  
ATOM   1128 3HG2 VAL A  74     -19.299   6.395 -39.087  1.00  0.63           H  
ATOM   1129  N   GLU A  75     -20.599   2.503 -36.680  1.00  0.63           N  
ATOM   1130  CA  GLU A  75     -21.143   1.299 -36.051  1.00  0.63           C  
ATOM   1131  C   GLU A  75     -21.078   1.345 -34.510  1.00  0.63           C  
ATOM   1132  O   GLU A  75     -22.021   0.912 -33.834  1.00  0.63           O  
ATOM   1133  CB  GLU A  75     -20.420   0.056 -36.579  1.00  0.63           C  
ATOM   1134  CG  GLU A  75     -20.739  -0.263 -38.044  1.00  0.63           C  
ATOM   1135  CD  GLU A  75     -20.019  -1.489 -38.578  1.00  0.63           C  
ATOM   1136  OE1 GLU A  75     -19.193  -2.031 -37.883  1.00  0.63           O  
ATOM   1137  OE2 GLU A  75     -20.304  -1.878 -39.687  1.00  0.63           O  
ATOM   1138  H   GLU A  75     -19.796   2.419 -37.283  1.00  0.63           H  
ATOM   1139  HA  GLU A  75     -22.187   1.217 -36.340  1.00  0.63           H  
ATOM   1140 1HB  GLU A  75     -19.341   0.199 -36.488  1.00  0.63           H  
ATOM   1141 2HB  GLU A  75     -20.690  -0.809 -35.973  1.00  0.63           H  
ATOM   1142 1HG  GLU A  75     -21.813  -0.418 -38.141  1.00  0.63           H  
ATOM   1143 2HG  GLU A  75     -20.471   0.602 -38.651  1.00  0.63           H  
ATOM   1144  N   ASP A  76     -20.029   1.958 -33.940  1.00  0.63           N  
ATOM   1145  CA  ASP A  76     -19.929   2.007 -32.473  1.00  0.63           C  
ATOM   1146  C   ASP A  76     -21.012   2.931 -31.944  1.00  0.63           C  
ATOM   1147  O   ASP A  76     -21.599   2.692 -30.886  1.00  0.63           O  
ATOM   1148  CB  ASP A  76     -18.594   2.619 -32.020  1.00  0.63           C  
ATOM   1149  CG  ASP A  76     -17.338   1.782 -32.251  1.00  0.63           C  
ATOM   1150  OD1 ASP A  76     -17.285   0.628 -31.877  1.00  0.63           O  
ATOM   1151  OD2 ASP A  76     -16.407   2.331 -32.850  1.00  0.63           O  
ATOM   1152  H   ASP A  76     -19.262   2.301 -34.522  1.00  0.63           H  
ATOM   1153  HA  ASP A  76     -20.068   1.008 -32.061  1.00  0.63           H  
ATOM   1154 1HB  ASP A  76     -18.464   3.568 -32.543  1.00  0.63           H  
ATOM   1155 2HB  ASP A  76     -18.659   2.853 -30.957  1.00  0.63           H  
ATOM   1156  N   VAL A  77     -21.280   3.982 -32.700  1.00  0.64           N  
ATOM   1157  CA  VAL A  77     -22.286   4.954 -32.336  1.00  0.64           C  
ATOM   1158  C   VAL A  77     -23.700   4.400 -32.559  1.00  0.64           C  
ATOM   1159  O   VAL A  77     -24.575   4.594 -31.700  1.00  0.64           O  
ATOM   1160  CB  VAL A  77     -22.057   6.257 -33.097  1.00  0.64           C  
ATOM   1161  CG1 VAL A  77     -23.148   7.187 -32.823  1.00  0.64           C  
ATOM   1162  CG2 VAL A  77     -20.722   6.844 -32.653  1.00  0.64           C  
ATOM   1163  H   VAL A  77     -20.736   4.125 -33.554  1.00  0.64           H  
ATOM   1164  HA  VAL A  77     -22.171   5.173 -31.275  1.00  0.64           H  
ATOM   1165  HB  VAL A  77     -22.052   6.057 -34.171  1.00  0.64           H  
ATOM   1166 1HG1 VAL A  77     -22.980   8.092 -33.390  1.00  0.64           H  
ATOM   1167 2HG1 VAL A  77     -24.065   6.755 -33.110  1.00  0.64           H  
ATOM   1168 3HG1 VAL A  77     -23.175   7.407 -31.767  1.00  0.64           H  
ATOM   1169 1HG2 VAL A  77     -20.544   7.761 -33.151  1.00  0.64           H  
ATOM   1170 2HG2 VAL A  77     -20.737   7.026 -31.601  1.00  0.64           H  
ATOM   1171 3HG2 VAL A  77     -19.924   6.140 -32.883  1.00  0.64           H  
ATOM   1172  N   CYS A  78     -23.897   3.673 -33.687  1.00  0.64           N  
ATOM   1173  CA  CYS A  78     -25.184   3.077 -34.077  1.00  0.64           C  
ATOM   1174  C   CYS A  78     -25.673   2.052 -33.079  1.00  0.64           C  
ATOM   1175  O   CYS A  78     -26.870   1.802 -32.954  1.00  0.64           O  
ATOM   1176  CB  CYS A  78     -25.131   2.368 -35.428  1.00  0.64           C  
ATOM   1177  SG  CYS A  78     -24.916   3.428 -36.823  1.00  0.64           S  
ATOM   1178  H   CYS A  78     -23.120   3.566 -34.328  1.00  0.64           H  
ATOM   1179  HA  CYS A  78     -25.892   3.876 -34.160  1.00  0.64           H  
ATOM   1180 1HB  CYS A  78     -24.315   1.654 -35.419  1.00  0.64           H  
ATOM   1181 2HB  CYS A  78     -26.052   1.809 -35.572  1.00  0.64           H  
ATOM   1182  HG  CYS A  78     -23.706   3.888 -36.429  1.00  0.64           H  
ATOM   1183  N   ARG A  79     -24.753   1.470 -32.326  1.00  0.64           N  
ATOM   1184  CA  ARG A  79     -25.125   0.526 -31.293  1.00  0.64           C  
ATOM   1185  C   ARG A  79     -26.103   1.179 -30.292  1.00  0.64           C  
ATOM   1186  O   ARG A  79     -26.902   0.486 -29.658  1.00  0.64           O  
ATOM   1187  CB  ARG A  79     -23.901  -0.018 -30.590  1.00  0.64           C  
ATOM   1188  CG  ARG A  79     -24.205  -1.132 -29.605  1.00  0.64           C  
ATOM   1189  CD  ARG A  79     -22.981  -1.777 -29.059  1.00  0.64           C  
ATOM   1190  NE  ARG A  79     -23.331  -2.758 -28.029  1.00  0.64           N  
ATOM   1191  CZ  ARG A  79     -23.506  -4.074 -28.204  1.00  0.64           C  
ATOM   1192  NH1 ARG A  79     -23.316  -4.647 -29.376  1.00  0.64           N  
ATOM   1193  NH2 ARG A  79     -23.880  -4.775 -27.155  1.00  0.64           N  
ATOM   1194  H   ARG A  79     -23.766   1.653 -32.514  1.00  0.64           H  
ATOM   1195  HA  ARG A  79     -25.633  -0.314 -31.767  1.00  0.64           H  
ATOM   1196 1HB  ARG A  79     -23.187  -0.387 -31.328  1.00  0.64           H  
ATOM   1197 2HB  ARG A  79     -23.413   0.790 -30.041  1.00  0.64           H  
ATOM   1198 1HG  ARG A  79     -24.762  -0.714 -28.762  1.00  0.64           H  
ATOM   1199 2HG  ARG A  79     -24.809  -1.896 -30.093  1.00  0.64           H  
ATOM   1200 1HD  ARG A  79     -22.463  -2.300 -29.861  1.00  0.64           H  
ATOM   1201 2HD  ARG A  79     -22.315  -1.032 -28.634  1.00  0.64           H  
ATOM   1202  HE  ARG A  79     -23.525  -2.406 -27.077  1.00  0.64           H  
ATOM   1203 1HH1 ARG A  79     -23.029  -4.091 -30.170  1.00  0.64           H  
ATOM   1204 2HH1 ARG A  79     -23.456  -5.640 -29.480  1.00  0.64           H  
ATOM   1205 1HH2 ARG A  79     -24.031  -4.260 -26.270  1.00  0.64           H  
ATOM   1206 2HH2 ARG A  79     -24.031  -5.768 -27.221  1.00  0.64           H  
ATOM   1207  N   VAL A  80     -25.993   2.504 -30.108  1.00  0.65           N  
ATOM   1208  CA  VAL A  80     -26.858   3.256 -29.205  1.00  0.65           C  
ATOM   1209  C   VAL A  80     -27.900   4.084 -29.978  1.00  0.65           C  
ATOM   1210  O   VAL A  80     -29.096   4.023 -29.685  1.00  0.65           O  
ATOM   1211  CB  VAL A  80     -26.016   4.199 -28.317  1.00  0.65           C  
ATOM   1212  CG1 VAL A  80     -26.914   5.054 -27.458  1.00  0.65           C  
ATOM   1213  CG2 VAL A  80     -25.091   3.372 -27.429  1.00  0.65           C  
ATOM   1214  H   VAL A  80     -25.323   3.028 -30.666  1.00  0.65           H  
ATOM   1215  HA  VAL A  80     -27.382   2.551 -28.562  1.00  0.65           H  
ATOM   1216  HB  VAL A  80     -25.426   4.864 -28.955  1.00  0.65           H  
ATOM   1217 1HG1 VAL A  80     -26.297   5.705 -26.854  1.00  0.65           H  
ATOM   1218 2HG1 VAL A  80     -27.569   5.657 -28.089  1.00  0.65           H  
ATOM   1219 3HG1 VAL A  80     -27.514   4.418 -26.817  1.00  0.65           H  
ATOM   1220 1HG2 VAL A  80     -24.508   4.037 -26.815  1.00  0.65           H  
ATOM   1221 2HG2 VAL A  80     -25.684   2.718 -26.791  1.00  0.65           H  
ATOM   1222 3HG2 VAL A  80     -24.426   2.769 -28.047  1.00  0.65           H  
ATOM   1223  N   HIS A  81     -27.434   4.911 -30.912  1.00  0.66           N  
ATOM   1224  CA  HIS A  81     -28.323   5.770 -31.698  1.00  0.66           C  
ATOM   1225  C   HIS A  81     -28.793   5.075 -32.980  1.00  0.66           C  
ATOM   1226  O   HIS A  81     -27.981   4.455 -33.637  1.00  0.66           O  
ATOM   1227  CB  HIS A  81     -27.608   7.055 -32.050  1.00  0.66           C  
ATOM   1228  CG  HIS A  81     -27.362   7.861 -30.913  1.00  0.66           C  
ATOM   1229  ND1 HIS A  81     -28.332   8.614 -30.321  1.00  0.66           N  
ATOM   1230  CD2 HIS A  81     -26.257   8.027 -30.197  1.00  0.66           C  
ATOM   1231  CE1 HIS A  81     -27.826   9.227 -29.278  1.00  0.66           C  
ATOM   1232  NE2 HIS A  81     -26.559   8.877 -29.178  1.00  0.66           N  
ATOM   1233  H   HIS A  81     -26.437   4.900 -31.121  1.00  0.66           H  
ATOM   1234  HA  HIS A  81     -29.169   6.041 -31.081  1.00  0.66           H  
ATOM   1235 1HB  HIS A  81     -26.656   6.826 -32.505  1.00  0.66           H  
ATOM   1236 2HB  HIS A  81     -28.199   7.608 -32.766  1.00  0.66           H  
ATOM   1237  HD1 HIS A  81     -29.317   8.666 -30.604  1.00  0.66           H  
ATOM   1238  HD2 HIS A  81     -25.272   7.609 -30.303  1.00  0.66           H  
ATOM   1239  HE1 HIS A  81     -28.450   9.885 -28.670  1.00  0.66           H  
ATOM   1240  N   PRO A  82     -30.045   5.188 -33.426  1.00  0.68           N  
ATOM   1241  CA  PRO A  82     -30.486   4.643 -34.694  1.00  0.68           C  
ATOM   1242  C   PRO A  82     -29.654   5.231 -35.820  1.00  0.68           C  
ATOM   1243  O   PRO A  82     -29.342   6.426 -35.794  1.00  0.68           O  
ATOM   1244  CB  PRO A  82     -31.944   5.092 -34.767  1.00  0.68           C  
ATOM   1245  CG  PRO A  82     -32.343   5.303 -33.325  1.00  0.68           C  
ATOM   1246  CD  PRO A  82     -31.097   5.818 -32.639  1.00  0.68           C  
ATOM   1247  HA  PRO A  82     -30.397   3.541 -34.667  1.00  0.68           H  
ATOM   1248 1HB  PRO A  82     -32.022   6.013 -35.360  1.00  0.68           H  
ATOM   1249 2HB  PRO A  82     -32.554   4.332 -35.272  1.00  0.68           H  
ATOM   1250 1HG  PRO A  82     -33.179   6.023 -33.260  1.00  0.68           H  
ATOM   1251 2HG  PRO A  82     -32.708   4.364 -32.884  1.00  0.68           H  
ATOM   1252 1HD  PRO A  82     -31.032   6.911 -32.693  1.00  0.68           H  
ATOM   1253 2HD  PRO A  82     -31.112   5.438 -31.622  1.00  0.68           H  
ATOM   1254  N   ARG A  83     -29.400   4.455 -36.865  1.00  0.70           N  
ATOM   1255  CA  ARG A  83     -28.627   4.971 -37.992  1.00  0.70           C  
ATOM   1256  C   ARG A  83     -29.259   6.231 -38.575  1.00  0.70           C  
ATOM   1257  O   ARG A  83     -28.551   7.156 -38.964  1.00  0.70           O  
ATOM   1258  CB  ARG A  83     -28.465   3.924 -39.077  1.00  0.70           C  
ATOM   1259  CG  ARG A  83     -27.685   4.398 -40.308  1.00  0.70           C  
ATOM   1260  CD  ARG A  83     -26.270   4.756 -39.974  1.00  0.70           C  
ATOM   1261  NE  ARG A  83     -25.522   5.216 -41.138  1.00  0.70           N  
ATOM   1262  CZ  ARG A  83     -24.758   4.433 -41.924  1.00  0.70           C  
ATOM   1263  NH1 ARG A  83     -24.621   3.144 -41.661  1.00  0.70           N  
ATOM   1264  NH2 ARG A  83     -24.138   4.959 -42.963  1.00  0.70           N  
ATOM   1265  H   ARG A  83     -29.691   3.486 -36.856  1.00  0.70           H  
ATOM   1266  HA  ARG A  83     -27.633   5.224 -37.637  1.00  0.70           H  
ATOM   1267 1HB  ARG A  83     -27.945   3.056 -38.671  1.00  0.70           H  
ATOM   1268 2HB  ARG A  83     -29.446   3.596 -39.418  1.00  0.70           H  
ATOM   1269 1HG  ARG A  83     -27.673   3.612 -41.059  1.00  0.70           H  
ATOM   1270 2HG  ARG A  83     -28.167   5.290 -40.726  1.00  0.70           H  
ATOM   1271 1HD  ARG A  83     -26.257   5.550 -39.226  1.00  0.70           H  
ATOM   1272 2HD  ARG A  83     -25.768   3.881 -39.586  1.00  0.70           H  
ATOM   1273  HE  ARG A  83     -25.615   6.217 -41.404  1.00  0.70           H  
ATOM   1274 1HH1 ARG A  83     -25.100   2.733 -40.873  1.00  0.70           H  
ATOM   1275 2HH1 ARG A  83     -24.045   2.567 -42.256  1.00  0.70           H  
ATOM   1276 1HH2 ARG A  83     -24.243   5.951 -43.168  1.00  0.70           H  
ATOM   1277 2HH2 ARG A  83     -23.567   4.383 -43.555  1.00  0.70           H  
ATOM   1278  N   ASP A  84     -30.594   6.287 -38.618  1.00  0.71           N  
ATOM   1279  CA  ASP A  84     -31.272   7.457 -39.172  1.00  0.71           C  
ATOM   1280  C   ASP A  84     -30.898   8.730 -38.407  1.00  0.71           C  
ATOM   1281  O   ASP A  84     -30.785   9.809 -38.986  1.00  0.71           O  
ATOM   1282  CB  ASP A  84     -32.792   7.282 -39.090  1.00  0.71           C  
ATOM   1283  CG  ASP A  84     -33.365   6.238 -40.056  1.00  0.71           C  
ATOM   1284  OD1 ASP A  84     -32.677   5.825 -40.959  1.00  0.71           O  
ATOM   1285  OD2 ASP A  84     -34.495   5.860 -39.865  1.00  0.71           O  
ATOM   1286  H   ASP A  84     -31.134   5.508 -38.273  1.00  0.71           H  
ATOM   1287  HA  ASP A  84     -30.972   7.574 -40.214  1.00  0.71           H  
ATOM   1288 1HB  ASP A  84     -33.066   7.000 -38.073  1.00  0.71           H  
ATOM   1289 2HB  ASP A  84     -33.272   8.239 -39.296  1.00  0.71           H  
ATOM   1290  N   TYR A  85     -30.734   8.616 -37.091  1.00  0.73           N  
ATOM   1291  CA  TYR A  85     -30.402   9.750 -36.239  1.00  0.73           C  
ATOM   1292  C   TYR A  85     -29.064  10.304 -36.666  1.00  0.73           C  
ATOM   1293  O   TYR A  85     -28.877  11.511 -36.866  1.00  0.73           O  
ATOM   1294  CB  TYR A  85     -30.332   9.288 -34.794  1.00  0.73           C  
ATOM   1295  CG  TYR A  85     -29.992  10.289 -33.792  1.00  0.73           C  
ATOM   1296  CD1 TYR A  85     -30.961  11.103 -33.324  1.00  0.73           C  
ATOM   1297  CD2 TYR A  85     -28.693  10.392 -33.313  1.00  0.73           C  
ATOM   1298  CE1 TYR A  85     -30.663  12.005 -32.380  1.00  0.73           C  
ATOM   1299  CE2 TYR A  85     -28.405  11.314 -32.354  1.00  0.73           C  
ATOM   1300  CZ  TYR A  85     -29.391  12.117 -31.883  1.00  0.73           C  
ATOM   1301  OH  TYR A  85     -29.130  13.033 -30.915  1.00  0.73           O  
ATOM   1302  H   TYR A  85     -30.765   7.697 -36.664  1.00  0.73           H  
ATOM   1303  HA  TYR A  85     -31.156  10.526 -36.357  1.00  0.73           H  
ATOM   1304 1HB  TYR A  85     -31.289   8.842 -34.513  1.00  0.73           H  
ATOM   1305 2HB  TYR A  85     -29.595   8.511 -34.708  1.00  0.73           H  
ATOM   1306  HD1 TYR A  85     -31.982  11.019 -33.698  1.00  0.73           H  
ATOM   1307  HD2 TYR A  85     -27.913   9.739 -33.691  1.00  0.73           H  
ATOM   1308  HE1 TYR A  85     -31.433  12.618 -32.021  1.00  0.73           H  
ATOM   1309  HE2 TYR A  85     -27.406  11.402 -31.962  1.00  0.73           H  
ATOM   1310  HH  TYR A  85     -28.204  12.942 -30.613  1.00  0.73           H  
ATOM   1311  N   ILE A  86     -28.133   9.374 -36.794  1.00  0.75           N  
ATOM   1312  CA  ILE A  86     -26.755   9.668 -37.103  1.00  0.75           C  
ATOM   1313  C   ILE A  86     -26.666  10.303 -38.490  1.00  0.75           C  
ATOM   1314  O   ILE A  86     -26.018  11.347 -38.651  1.00  0.75           O  
ATOM   1315  CB  ILE A  86     -25.984   8.347 -37.033  1.00  0.75           C  
ATOM   1316  CG1 ILE A  86     -25.999   7.877 -35.588  1.00  0.75           C  
ATOM   1317  CG2 ILE A  86     -24.570   8.501 -37.514  1.00  0.75           C  
ATOM   1318  CD1 ILE A  86     -25.571   6.489 -35.450  1.00  0.75           C  
ATOM   1319  H   ILE A  86     -28.413   8.403 -36.629  1.00  0.75           H  
ATOM   1320  HA  ILE A  86     -26.363  10.361 -36.367  1.00  0.75           H  
ATOM   1321  HB  ILE A  86     -26.487   7.601 -37.633  1.00  0.75           H  
ATOM   1322 1HG1 ILE A  86     -25.356   8.511 -34.982  1.00  0.75           H  
ATOM   1323 2HG1 ILE A  86     -27.021   7.945 -35.209  1.00  0.75           H  
ATOM   1324 1HG2 ILE A  86     -24.061   7.550 -37.436  1.00  0.75           H  
ATOM   1325 2HG2 ILE A  86     -24.568   8.830 -38.555  1.00  0.75           H  
ATOM   1326 3HG2 ILE A  86     -24.070   9.234 -36.894  1.00  0.75           H  
ATOM   1327 1HD1 ILE A  86     -25.636   6.183 -34.431  1.00  0.75           H  
ATOM   1328 2HD1 ILE A  86     -26.232   5.874 -36.028  1.00  0.75           H  
ATOM   1329 3HD1 ILE A  86     -24.548   6.373 -35.805  1.00  0.75           H  
ATOM   1330  N   ASP A  87     -27.365   9.717 -39.470  1.00  0.75           N  
ATOM   1331  CA  ASP A  87     -27.385  10.262 -40.821  1.00  0.75           C  
ATOM   1332  C   ASP A  87     -28.008  11.663 -40.872  1.00  0.75           C  
ATOM   1333  O   ASP A  87     -27.519  12.526 -41.606  1.00  0.75           O  
ATOM   1334  CB  ASP A  87     -28.118   9.330 -41.790  1.00  0.75           C  
ATOM   1335  CG  ASP A  87     -27.328   8.051 -42.131  1.00  0.75           C  
ATOM   1336  OD1 ASP A  87     -26.158   7.964 -41.803  1.00  0.75           O  
ATOM   1337  OD2 ASP A  87     -27.886   7.186 -42.761  1.00  0.75           O  
ATOM   1338  H   ASP A  87     -27.883   8.862 -39.267  1.00  0.75           H  
ATOM   1339  HA  ASP A  87     -26.354  10.344 -41.163  1.00  0.75           H  
ATOM   1340 1HB  ASP A  87     -29.072   9.036 -41.340  1.00  0.75           H  
ATOM   1341 2HB  ASP A  87     -28.343   9.864 -42.710  1.00  0.75           H  
ATOM   1342  N   ARG A  88     -29.058  11.917 -40.074  1.00  0.75           N  
ATOM   1343  CA  ARG A  88     -29.662  13.250 -40.033  1.00  0.75           C  
ATOM   1344  C   ARG A  88     -28.658  14.265 -39.507  1.00  0.75           C  
ATOM   1345  O   ARG A  88     -28.590  15.406 -39.989  1.00  0.75           O  
ATOM   1346  CB  ARG A  88     -30.907  13.265 -39.157  1.00  0.75           C  
ATOM   1347  CG  ARG A  88     -32.139  12.567 -39.742  1.00  0.75           C  
ATOM   1348  CD  ARG A  88     -33.228  12.473 -38.730  1.00  0.75           C  
ATOM   1349  NE  ARG A  88     -34.409  11.797 -39.241  1.00  0.75           N  
ATOM   1350  CZ  ARG A  88     -35.450  11.402 -38.479  1.00  0.75           C  
ATOM   1351  NH1 ARG A  88     -35.439  11.621 -37.179  1.00  0.75           N  
ATOM   1352  NH2 ARG A  88     -36.484  10.795 -39.036  1.00  0.75           N  
ATOM   1353  H   ARG A  88     -29.464  11.175 -39.501  1.00  0.75           H  
ATOM   1354  HA  ARG A  88     -29.947  13.532 -41.045  1.00  0.75           H  
ATOM   1355 1HB  ARG A  88     -30.683  12.771 -38.213  1.00  0.75           H  
ATOM   1356 2HB  ARG A  88     -31.180  14.293 -38.929  1.00  0.75           H  
ATOM   1357 1HG  ARG A  88     -32.512  13.160 -40.574  1.00  0.75           H  
ATOM   1358 2HG  ARG A  88     -31.890  11.582 -40.101  1.00  0.75           H  
ATOM   1359 1HD  ARG A  88     -32.859  11.908 -37.873  1.00  0.75           H  
ATOM   1360 2HD  ARG A  88     -33.517  13.471 -38.410  1.00  0.75           H  
ATOM   1361  HE  ARG A  88     -34.452  11.611 -40.235  1.00  0.75           H  
ATOM   1362 1HH1 ARG A  88     -34.649  12.083 -36.749  1.00  0.75           H  
ATOM   1363 2HH1 ARG A  88     -36.220  11.326 -36.608  1.00  0.75           H  
ATOM   1364 1HH2 ARG A  88     -36.493  10.623 -40.032  1.00  0.75           H  
ATOM   1365 2HH2 ARG A  88     -37.263  10.501 -38.466  1.00  0.75           H  
ATOM   1366  N   PHE A  89     -27.837  13.848 -38.539  1.00  0.75           N  
ATOM   1367  CA  PHE A  89     -26.842  14.762 -38.017  1.00  0.75           C  
ATOM   1368  C   PHE A  89     -25.811  15.054 -39.079  1.00  0.75           C  
ATOM   1369  O   PHE A  89     -25.417  16.211 -39.274  1.00  0.75           O  
ATOM   1370  CB  PHE A  89     -26.131  14.243 -36.790  1.00  0.75           C  
ATOM   1371  CG  PHE A  89     -25.231  15.319 -36.260  1.00  0.75           C  
ATOM   1372  CD1 PHE A  89     -25.610  16.626 -36.431  1.00  0.75           C  
ATOM   1373  CD2 PHE A  89     -24.091  15.069 -35.561  1.00  0.75           C  
ATOM   1374  CE1 PHE A  89     -24.899  17.663 -35.904  1.00  0.75           C  
ATOM   1375  CE2 PHE A  89     -23.376  16.120 -35.008  1.00  0.75           C  
ATOM   1376  CZ  PHE A  89     -23.790  17.408 -35.181  1.00  0.75           C  
ATOM   1377  H   PHE A  89     -27.940  12.909 -38.144  1.00  0.75           H  
ATOM   1378  HA  PHE A  89     -27.340  15.693 -37.752  1.00  0.75           H  
ATOM   1379 1HB  PHE A  89     -26.855  13.966 -36.026  1.00  0.75           H  
ATOM   1380 2HB  PHE A  89     -25.535  13.364 -37.037  1.00  0.75           H  
ATOM   1381  HD1 PHE A  89     -26.517  16.834 -36.987  1.00  0.75           H  
ATOM   1382  HD2 PHE A  89     -23.769  14.039 -35.406  1.00  0.75           H  
ATOM   1383  HE1 PHE A  89     -25.239  18.684 -36.053  1.00  0.75           H  
ATOM   1384  HE2 PHE A  89     -22.485  15.922 -34.423  1.00  0.75           H  
ATOM   1385  HZ  PHE A  89     -23.235  18.222 -34.739  1.00  0.75           H  
ATOM   1386  N   LYS A  90     -25.350  14.001 -39.757  1.00  0.75           N  
ATOM   1387  CA  LYS A  90     -24.363  14.179 -40.802  1.00  0.75           C  
ATOM   1388  C   LYS A  90     -24.894  15.145 -41.841  1.00  0.75           C  
ATOM   1389  O   LYS A  90     -24.207  16.092 -42.211  1.00  0.75           O  
ATOM   1390  CB  LYS A  90     -24.012  12.860 -41.481  1.00  0.75           C  
ATOM   1391  CG  LYS A  90     -22.929  13.008 -42.537  1.00  0.75           C  
ATOM   1392  CD  LYS A  90     -22.544  11.678 -43.144  1.00  0.75           C  
ATOM   1393  CE  LYS A  90     -21.360  11.828 -44.110  1.00  0.75           C  
ATOM   1394  NZ  LYS A  90     -21.720  12.571 -45.378  1.00  0.75           N  
ATOM   1395  H   LYS A  90     -25.695  13.065 -39.534  1.00  0.75           H  
ATOM   1396  HA  LYS A  90     -23.464  14.610 -40.374  1.00  0.75           H  
ATOM   1397 1HB  LYS A  90     -23.710  12.128 -40.751  1.00  0.75           H  
ATOM   1398 2HB  LYS A  90     -24.897  12.467 -41.977  1.00  0.75           H  
ATOM   1399 1HG  LYS A  90     -23.289  13.669 -43.335  1.00  0.75           H  
ATOM   1400 2HG  LYS A  90     -22.047  13.467 -42.093  1.00  0.75           H  
ATOM   1401 1HD  LYS A  90     -22.276  10.980 -42.349  1.00  0.75           H  
ATOM   1402 2HD  LYS A  90     -23.398  11.273 -43.687  1.00  0.75           H  
ATOM   1403 1HE  LYS A  90     -20.560  12.367 -43.603  1.00  0.75           H  
ATOM   1404 2HE  LYS A  90     -21.004  10.835 -44.376  1.00  0.75           H  
ATOM   1405 1HZ  LYS A  90     -20.911  12.634 -45.968  1.00  0.75           H  
ATOM   1406 2HZ  LYS A  90     -22.447  12.082 -45.864  1.00  0.75           H  
ATOM   1407 3HZ  LYS A  90     -22.049  13.537 -45.192  1.00  0.75           H  
ATOM   1408  N   ALA A  91     -26.136  14.933 -42.287  1.00  0.74           N  
ATOM   1409  CA  ALA A  91     -26.740  15.791 -43.295  1.00  0.74           C  
ATOM   1410  C   ALA A  91     -26.818  17.240 -42.829  1.00  0.74           C  
ATOM   1411  O   ALA A  91     -26.519  18.165 -43.593  1.00  0.74           O  
ATOM   1412  CB  ALA A  91     -28.134  15.289 -43.617  1.00  0.74           C  
ATOM   1413  H   ALA A  91     -26.664  14.134 -41.936  1.00  0.74           H  
ATOM   1414  HA  ALA A  91     -26.120  15.750 -44.189  1.00  0.74           H  
ATOM   1415 1HB  ALA A  91     -28.579  15.913 -44.388  1.00  0.74           H  
ATOM   1416 2HB  ALA A  91     -28.074  14.258 -43.966  1.00  0.74           H  
ATOM   1417 3HB  ALA A  91     -28.745  15.330 -42.716  1.00  0.74           H  
ATOM   1418  N   THR A  92     -27.151  17.440 -41.556  1.00  0.75           N  
ATOM   1419  CA  THR A  92     -27.240  18.777 -41.009  1.00  0.75           C  
ATOM   1420  C   THR A  92     -25.873  19.440 -41.069  1.00  0.75           C  
ATOM   1421  O   THR A  92     -25.745  20.580 -41.529  1.00  0.75           O  
ATOM   1422  CB  THR A  92     -27.768  18.724 -39.566  1.00  0.75           C  
ATOM   1423  OG1 THR A  92     -29.086  18.146 -39.577  1.00  0.75           O  
ATOM   1424  CG2 THR A  92     -27.807  20.112 -38.940  1.00  0.75           C  
ATOM   1425  H   THR A  92     -27.398  16.647 -40.961  1.00  0.75           H  
ATOM   1426  HA  THR A  92     -27.933  19.359 -41.615  1.00  0.75           H  
ATOM   1427  HB  THR A  92     -27.117  18.093 -38.974  1.00  0.75           H  
ATOM   1428  HG1 THR A  92     -29.015  17.195 -39.848  1.00  0.75           H  
ATOM   1429 1HG2 THR A  92     -28.179  20.054 -37.919  1.00  0.75           H  
ATOM   1430 2HG2 THR A  92     -26.801  20.523 -38.932  1.00  0.75           H  
ATOM   1431 3HG2 THR A  92     -28.459  20.756 -39.526  1.00  0.75           H  
ATOM   1432  N   SER A  93     -24.838  18.702 -40.665  1.00  0.76           N  
ATOM   1433  CA  SER A  93     -23.483  19.225 -40.704  1.00  0.76           C  
ATOM   1434  C   SER A  93     -23.043  19.511 -42.151  1.00  0.76           C  
ATOM   1435  O   SER A  93     -22.504  20.578 -42.440  1.00  0.76           O  
ATOM   1436  CB  SER A  93     -22.533  18.231 -40.055  1.00  0.76           C  
ATOM   1437  OG  SER A  93     -22.773  18.097 -38.676  1.00  0.76           O  
ATOM   1438  H   SER A  93     -25.007  17.760 -40.308  1.00  0.76           H  
ATOM   1439  HA  SER A  93     -23.452  20.157 -40.140  1.00  0.76           H  
ATOM   1440 1HB  SER A  93     -22.656  17.262 -40.534  1.00  0.76           H  
ATOM   1441 2HB  SER A  93     -21.516  18.535 -40.223  1.00  0.76           H  
ATOM   1442  HG  SER A  93     -23.653  17.682 -38.609  1.00  0.76           H  
ATOM   1443  N   ASP A  94     -23.343  18.598 -43.081  1.00  0.79           N  
ATOM   1444  CA  ASP A  94     -22.961  18.767 -44.484  1.00  0.79           C  
ATOM   1445  C   ASP A  94     -23.616  20.000 -45.103  1.00  0.79           C  
ATOM   1446  O   ASP A  94     -23.034  20.662 -45.964  1.00  0.79           O  
ATOM   1447  CB  ASP A  94     -23.305  17.521 -45.305  1.00  0.79           C  
ATOM   1448  CG  ASP A  94     -22.366  16.291 -45.032  1.00  0.79           C  
ATOM   1449  OD1 ASP A  94     -21.344  16.465 -44.410  1.00  0.79           O  
ATOM   1450  OD2 ASP A  94     -22.689  15.189 -45.478  1.00  0.79           O  
ATOM   1451  H   ASP A  94     -23.812  17.744 -42.799  1.00  0.79           H  
ATOM   1452  HA  ASP A  94     -21.882  18.906 -44.525  1.00  0.79           H  
ATOM   1453 1HB  ASP A  94     -24.331  17.229 -45.080  1.00  0.79           H  
ATOM   1454 2HB  ASP A  94     -23.264  17.766 -46.365  1.00  0.79           H  
ATOM   1455  N   ALA A  95     -24.814  20.333 -44.622  1.00  0.84           N  
ATOM   1456  CA  ALA A  95     -25.586  21.471 -45.095  1.00  0.84           C  
ATOM   1457  C   ALA A  95     -25.093  22.803 -44.519  1.00  0.84           C  
ATOM   1458  O   ALA A  95     -25.602  23.862 -44.896  1.00  0.84           O  
ATOM   1459  CB  ALA A  95     -27.046  21.286 -44.729  1.00  0.84           C  
ATOM   1460  H   ALA A  95     -25.248  19.723 -43.928  1.00  0.84           H  
ATOM   1461  HA  ALA A  95     -25.488  21.515 -46.179  1.00  0.84           H  
ATOM   1462 1HB  ALA A  95     -27.627  22.121 -45.109  1.00  0.84           H  
ATOM   1463 2HB  ALA A  95     -27.413  20.354 -45.160  1.00  0.84           H  
ATOM   1464 3HB  ALA A  95     -27.139  21.242 -43.643  1.00  0.84           H  
ATOM   1465  N   GLY A  96     -24.108  22.762 -43.616  1.00  0.91           N  
ATOM   1466  CA  GLY A  96     -23.583  23.969 -42.993  1.00  0.91           C  
ATOM   1467  C   GLY A  96     -24.019  24.165 -41.539  1.00  0.91           C  
ATOM   1468  O   GLY A  96     -23.732  25.209 -40.944  1.00  0.91           O  
ATOM   1469  H   GLY A  96     -23.693  21.872 -43.346  1.00  0.91           H  
ATOM   1470 1HA  GLY A  96     -22.499  23.937 -43.040  1.00  0.91           H  
ATOM   1471 2HA  GLY A  96     -23.891  24.832 -43.578  1.00  0.91           H  
ATOM   1472  N   GLY A  97     -24.670  23.162 -40.949  1.00  0.98           N  
ATOM   1473  CA  GLY A  97     -25.116  23.245 -39.561  1.00  0.98           C  
ATOM   1474  C   GLY A  97     -26.617  23.491 -39.484  1.00  0.98           C  
ATOM   1475  O   GLY A  97     -27.279  23.685 -40.504  1.00  0.98           O  
ATOM   1476  H   GLY A  97     -24.887  22.307 -41.457  1.00  0.98           H  
ATOM   1477 1HA  GLY A  97     -24.869  22.317 -39.044  1.00  0.98           H  
ATOM   1478 2HA  GLY A  97     -24.586  24.043 -39.046  1.00  0.98           H  
ATOM   1479  N   GLY A  98     -27.158  23.457 -38.272  1.00  1.08           N  
ATOM   1480  CA  GLY A  98     -28.598  23.628 -38.093  1.00  1.08           C  
ATOM   1481  C   GLY A  98     -29.118  23.126 -36.751  1.00  1.08           C  
ATOM   1482  O   GLY A  98     -28.364  22.610 -35.919  1.00  1.08           O  
ATOM   1483  H   GLY A  98     -26.540  23.326 -37.472  1.00  1.08           H  
ATOM   1484 1HA  GLY A  98     -28.843  24.686 -38.196  1.00  1.08           H  
ATOM   1485 2HA  GLY A  98     -29.121  23.110 -38.895  1.00  1.08           H  
ATOM   1486  N   ASP A  99     -30.424  23.290 -36.552  1.00  1.17           N  
ATOM   1487  CA  ASP A  99     -31.088  22.894 -35.318  1.00  1.17           C  
ATOM   1488  C   ASP A  99     -31.617  21.478 -35.402  1.00  1.17           C  
ATOM   1489  O   ASP A  99     -32.423  21.174 -36.279  1.00  1.17           O  
ATOM   1490  CB  ASP A  99     -32.228  23.854 -35.014  1.00  1.17           C  
ATOM   1491  CG  ASP A  99     -31.710  25.250 -34.748  1.00  1.17           C  
ATOM   1492  OD1 ASP A  99     -30.522  25.379 -34.596  1.00  1.17           O  
ATOM   1493  OD2 ASP A  99     -32.484  26.167 -34.706  1.00  1.17           O  
ATOM   1494  H   ASP A  99     -30.977  23.710 -37.287  1.00  1.17           H  
ATOM   1495  HA  ASP A  99     -30.384  22.925 -34.508  1.00  1.17           H  
ATOM   1496 1HB  ASP A  99     -32.927  23.880 -35.850  1.00  1.17           H  
ATOM   1497 2HB  ASP A  99     -32.772  23.507 -34.135  1.00  1.17           H  
ATOM   1498  N   LEU A 100     -31.159  20.598 -34.516  1.00  1.26           N  
ATOM   1499  CA  LEU A 100     -31.628  19.221 -34.593  1.00  1.26           C  
ATOM   1500  C   LEU A 100     -32.815  18.936 -33.692  1.00  1.26           C  
ATOM   1501  O   LEU A 100     -33.361  17.832 -33.704  1.00  1.26           O  
ATOM   1502  CB  LEU A 100     -30.529  18.276 -34.211  1.00  1.26           C  
ATOM   1503  CG  LEU A 100     -29.336  18.262 -35.045  1.00  1.26           C  
ATOM   1504  CD1 LEU A 100     -28.433  17.342 -34.431  1.00  1.26           C  
ATOM   1505  CD2 LEU A 100     -29.657  17.831 -36.436  1.00  1.26           C  
ATOM   1506  H   LEU A 100     -30.485  20.861 -33.787  1.00  1.26           H  
ATOM   1507  HA  LEU A 100     -31.922  19.017 -35.622  1.00  1.26           H  
ATOM   1508 1HB  LEU A 100     -30.197  18.566 -33.216  1.00  1.26           H  
ATOM   1509 2HB  LEU A 100     -30.933  17.266 -34.173  1.00  1.26           H  
ATOM   1510  HG  LEU A 100     -28.880  19.252 -35.057  1.00  1.26           H  
ATOM   1511 1HD1 LEU A 100     -27.554  17.315 -34.960  1.00  1.26           H  
ATOM   1512 2HD1 LEU A 100     -28.243  17.662 -33.447  1.00  1.26           H  
ATOM   1513 3HD1 LEU A 100     -28.889  16.357 -34.415  1.00  1.26           H  
ATOM   1514 1HD2 LEU A 100     -28.747  17.802 -37.014  1.00  1.26           H  
ATOM   1515 2HD2 LEU A 100     -30.105  16.839 -36.419  1.00  1.26           H  
ATOM   1516 3HD2 LEU A 100     -30.356  18.536 -36.891  1.00  1.26           H  
ATOM   1517  N   GLY A 101     -33.198  19.915 -32.890  1.00  1.33           N  
ATOM   1518  CA  GLY A 101     -34.301  19.729 -31.966  1.00  1.33           C  
ATOM   1519  C   GLY A 101     -34.130  20.525 -30.682  1.00  1.33           C  
ATOM   1520  O   GLY A 101     -33.194  21.322 -30.546  1.00  1.33           O  
ATOM   1521  H   GLY A 101     -32.714  20.797 -32.929  1.00  1.33           H  
ATOM   1522 1HA  GLY A 101     -35.231  20.022 -32.455  1.00  1.33           H  
ATOM   1523 2HA  GLY A 101     -34.394  18.670 -31.723  1.00  1.33           H  
ATOM   1524  N   HIS A 102     -35.057  20.268 -29.755  1.00  1.35           N  
ATOM   1525  CA  HIS A 102     -35.209  20.891 -28.437  1.00  1.35           C  
ATOM   1526  C   HIS A 102     -34.248  22.056 -28.165  1.00  1.35           C  
ATOM   1527  O   HIS A 102     -34.536  23.199 -28.526  1.00  1.35           O  
ATOM   1528  CB  HIS A 102     -35.085  19.766 -27.379  1.00  1.35           C  
ATOM   1529  CG  HIS A 102     -35.327  20.161 -25.946  1.00  1.35           C  
ATOM   1530  ND1 HIS A 102     -36.549  20.610 -25.503  1.00  1.35           N  
ATOM   1531  CD2 HIS A 102     -34.524  20.121 -24.853  1.00  1.35           C  
ATOM   1532  CE1 HIS A 102     -36.482  20.859 -24.212  1.00  1.35           C  
ATOM   1533  NE2 HIS A 102     -35.265  20.571 -23.791  1.00  1.35           N  
ATOM   1534  H   HIS A 102     -35.746  19.570 -30.000  1.00  1.35           H  
ATOM   1535  HA  HIS A 102     -36.218  21.295 -28.358  1.00  1.35           H  
ATOM   1536 1HB  HIS A 102     -35.802  18.981 -27.619  1.00  1.35           H  
ATOM   1537 2HB  HIS A 102     -34.098  19.306 -27.444  1.00  1.35           H  
ATOM   1538  HD1 HIS A 102     -37.372  20.729 -26.061  1.00  1.35           H  
ATOM   1539  HD2 HIS A 102     -33.488  19.823 -24.705  1.00  1.35           H  
ATOM   1540  HE1 HIS A 102     -37.354  21.236 -23.681  1.00  1.35           H  
ATOM   1541  N   LEU A 103     -33.132  21.770 -27.508  1.00  1.34           N  
ATOM   1542  CA  LEU A 103     -32.137  22.777 -27.173  1.00  1.34           C  
ATOM   1543  C   LEU A 103     -30.775  22.363 -27.702  1.00  1.34           C  
ATOM   1544  O   LEU A 103     -29.784  22.398 -26.972  1.00  1.34           O  
ATOM   1545  CB  LEU A 103     -32.071  22.989 -25.658  1.00  1.34           C  
ATOM   1546  CG  LEU A 103     -33.366  23.486 -24.986  1.00  1.34           C  
ATOM   1547  CD1 LEU A 103     -33.188  23.439 -23.491  1.00  1.34           C  
ATOM   1548  CD2 LEU A 103     -33.697  24.874 -25.431  1.00  1.34           C  
ATOM   1549  H   LEU A 103     -32.962  20.815 -27.251  1.00  1.34           H  
ATOM   1550  HA  LEU A 103     -32.414  23.718 -27.649  1.00  1.34           H  
ATOM   1551 1HB  LEU A 103     -31.809  22.056 -25.185  1.00  1.34           H  
ATOM   1552 2HB  LEU A 103     -31.294  23.710 -25.444  1.00  1.34           H  
ATOM   1553  HG  LEU A 103     -34.179  22.841 -25.258  1.00  1.34           H  
ATOM   1554 1HD1 LEU A 103     -34.108  23.770 -23.031  1.00  1.34           H  
ATOM   1555 2HD1 LEU A 103     -32.968  22.419 -23.174  1.00  1.34           H  
ATOM   1556 3HD1 LEU A 103     -32.372  24.095 -23.196  1.00  1.34           H  
ATOM   1557 1HD2 LEU A 103     -34.617  25.196 -24.947  1.00  1.34           H  
ATOM   1558 2HD2 LEU A 103     -32.910  25.521 -25.151  1.00  1.34           H  
ATOM   1559 3HD2 LEU A 103     -33.829  24.896 -26.515  1.00  1.34           H  
ATOM   1560  N   ALA A 104     -30.723  21.884 -28.938  1.00  1.29           N  
ATOM   1561  CA  ALA A 104     -29.437  21.448 -29.470  1.00  1.29           C  
ATOM   1562  C   ALA A 104     -29.122  21.826 -30.943  1.00  1.29           C  
ATOM   1563  O   ALA A 104     -29.256  20.975 -31.833  1.00  1.29           O  
ATOM   1564  CB  ALA A 104     -29.356  19.955 -29.294  1.00  1.29           C  
ATOM   1565  H   ALA A 104     -31.578  21.824 -29.498  1.00  1.29           H  
ATOM   1566  HA  ALA A 104     -28.664  21.911 -28.861  1.00  1.29           H  
ATOM   1567 1HB  ALA A 104     -28.399  19.606 -29.585  1.00  1.29           H  
ATOM   1568 2HB  ALA A 104     -29.514  19.701 -28.253  1.00  1.29           H  
ATOM   1569 3HB  ALA A 104     -30.123  19.485 -29.900  1.00  1.29           H  
ATOM   1570  N   PRO A 105     -28.921  23.125 -31.241  1.00  1.20           N  
ATOM   1571  CA  PRO A 105     -28.223  23.667 -32.415  1.00  1.20           C  
ATOM   1572  C   PRO A 105     -26.764  23.220 -32.539  1.00  1.20           C  
ATOM   1573  O   PRO A 105     -26.036  23.196 -31.545  1.00  1.20           O  
ATOM   1574  CB  PRO A 105     -28.308  25.177 -32.168  1.00  1.20           C  
ATOM   1575  CG  PRO A 105     -29.556  25.345 -31.336  1.00  1.20           C  
ATOM   1576  CD  PRO A 105     -29.625  24.149 -30.451  1.00  1.20           C  
ATOM   1577  HA  PRO A 105     -28.758  23.406 -33.322  1.00  1.20           H  
ATOM   1578 1HB  PRO A 105     -27.398  25.537 -31.675  1.00  1.20           H  
ATOM   1579 2HB  PRO A 105     -28.385  25.701 -33.139  1.00  1.20           H  
ATOM   1580 1HG  PRO A 105     -29.564  26.285 -30.800  1.00  1.20           H  
ATOM   1581 2HG  PRO A 105     -30.420  25.389 -32.021  1.00  1.20           H  
ATOM   1582 1HD  PRO A 105     -29.174  24.306 -29.474  1.00  1.20           H  
ATOM   1583 2HD  PRO A 105     -30.690  23.922 -30.388  1.00  1.20           H  
ATOM   1584  N   PHE A 106     -26.323  22.944 -33.775  1.00  1.10           N  
ATOM   1585  CA  PHE A 106     -24.925  22.578 -34.051  1.00  1.10           C  
ATOM   1586  C   PHE A 106     -24.330  23.255 -35.291  1.00  1.10           C  
ATOM   1587  O   PHE A 106     -25.007  23.444 -36.308  1.00  1.10           O  
ATOM   1588  CB  PHE A 106     -24.793  21.064 -34.229  1.00  1.10           C  
ATOM   1589  CG  PHE A 106     -25.163  20.304 -33.010  1.00  1.10           C  
ATOM   1590  CD1 PHE A 106     -26.428  19.834 -32.841  1.00  1.10           C  
ATOM   1591  CD2 PHE A 106     -24.245  20.094 -32.009  1.00  1.10           C  
ATOM   1592  CE1 PHE A 106     -26.775  19.170 -31.714  1.00  1.10           C  
ATOM   1593  CE2 PHE A 106     -24.599  19.430 -30.870  1.00  1.10           C  
ATOM   1594  CZ  PHE A 106     -25.876  18.971 -30.729  1.00  1.10           C  
ATOM   1595  H   PHE A 106     -26.993  22.954 -34.546  1.00  1.10           H  
ATOM   1596  HA  PHE A 106     -24.321  22.876 -33.192  1.00  1.10           H  
ATOM   1597 1HB  PHE A 106     -25.440  20.745 -35.043  1.00  1.10           H  
ATOM   1598 2HB  PHE A 106     -23.765  20.816 -34.500  1.00  1.10           H  
ATOM   1599  HD1 PHE A 106     -27.166  20.004 -33.620  1.00  1.10           H  
ATOM   1600  HD2 PHE A 106     -23.231  20.472 -32.128  1.00  1.10           H  
ATOM   1601  HE1 PHE A 106     -27.792  18.806 -31.600  1.00  1.10           H  
ATOM   1602  HE2 PHE A 106     -23.866  19.272 -30.081  1.00  1.10           H  
ATOM   1603  HZ  PHE A 106     -26.172  18.444 -29.834  1.00  1.10           H  
ATOM   1604  N   SER A 107     -23.023  23.536 -35.245  1.00  0.99           N  
ATOM   1605  CA  SER A 107     -22.283  24.029 -36.410  1.00  0.99           C  
ATOM   1606  C   SER A 107     -21.906  22.937 -37.413  1.00  0.99           C  
ATOM   1607  O   SER A 107     -22.022  21.741 -37.136  1.00  0.99           O  
ATOM   1608  CB  SER A 107     -21.028  24.722 -35.967  1.00  0.99           C  
ATOM   1609  OG  SER A 107     -20.160  23.811 -35.359  1.00  0.99           O  
ATOM   1610  H   SER A 107     -22.505  23.447 -34.367  1.00  0.99           H  
ATOM   1611  HA  SER A 107     -22.915  24.754 -36.926  1.00  0.99           H  
ATOM   1612 1HB  SER A 107     -20.540  25.174 -36.825  1.00  0.99           H  
ATOM   1613 2HB  SER A 107     -21.273  25.525 -35.273  1.00  0.99           H  
ATOM   1614  HG  SER A 107     -20.545  23.671 -34.469  1.00  0.99           H  
ATOM   1615  N   LYS A 108     -21.406  23.382 -38.569  1.00  0.90           N  
ATOM   1616  CA  LYS A 108     -20.964  22.552 -39.698  1.00  0.90           C  
ATOM   1617  C   LYS A 108     -19.973  21.431 -39.350  1.00  0.90           C  
ATOM   1618  O   LYS A 108     -19.995  20.367 -39.957  1.00  0.90           O  
ATOM   1619  CB  LYS A 108     -20.326  23.448 -40.760  1.00  0.90           C  
ATOM   1620  CG  LYS A 108     -19.872  22.725 -42.022  1.00  0.90           C  
ATOM   1621  CD  LYS A 108     -19.313  23.693 -43.058  1.00  0.90           C  
ATOM   1622  CE  LYS A 108     -18.866  22.951 -44.312  1.00  0.90           C  
ATOM   1623  NZ  LYS A 108     -18.306  23.878 -45.337  1.00  0.90           N  
ATOM   1624  H   LYS A 108     -21.350  24.383 -38.689  1.00  0.90           H  
ATOM   1625  HA  LYS A 108     -21.848  22.083 -40.132  1.00  0.90           H  
ATOM   1626 1HB  LYS A 108     -21.028  24.227 -41.048  1.00  0.90           H  
ATOM   1627 2HB  LYS A 108     -19.454  23.941 -40.335  1.00  0.90           H  
ATOM   1628 1HG  LYS A 108     -19.107  21.992 -41.765  1.00  0.90           H  
ATOM   1629 2HG  LYS A 108     -20.710  22.204 -42.461  1.00  0.90           H  
ATOM   1630 1HD  LYS A 108     -20.076  24.422 -43.328  1.00  0.90           H  
ATOM   1631 2HD  LYS A 108     -18.461  24.223 -42.636  1.00  0.90           H  
ATOM   1632 1HE  LYS A 108     -18.106  22.220 -44.041  1.00  0.90           H  
ATOM   1633 2HE  LYS A 108     -19.724  22.428 -44.739  1.00  0.90           H  
ATOM   1634 1HZ  LYS A 108     -18.023  23.350 -46.150  1.00  0.90           H  
ATOM   1635 2HZ  LYS A 108     -19.008  24.554 -45.603  1.00  0.90           H  
ATOM   1636 3HZ  LYS A 108     -17.505  24.359 -44.954  1.00  0.90           H  
ATOM   1637  N   GLY A 109     -19.065  21.668 -38.411  1.00  0.82           N  
ATOM   1638  CA  GLY A 109     -18.068  20.649 -38.079  1.00  0.82           C  
ATOM   1639  C   GLY A 109     -18.558  19.645 -37.027  1.00  0.82           C  
ATOM   1640  O   GLY A 109     -17.811  18.740 -36.636  1.00  0.82           O  
ATOM   1641  H   GLY A 109     -19.073  22.549 -37.918  1.00  0.82           H  
ATOM   1642 1HA  GLY A 109     -17.783  20.116 -38.986  1.00  0.82           H  
ATOM   1643 2HA  GLY A 109     -17.169  21.144 -37.711  1.00  0.82           H  
ATOM   1644  N   GLY A 110     -19.814  19.793 -36.602  1.00  0.75           N  
ATOM   1645  CA  GLY A 110     -20.415  18.997 -35.547  1.00  0.75           C  
ATOM   1646  C   GLY A 110     -20.299  17.482 -35.703  1.00  0.75           C  
ATOM   1647  O   GLY A 110     -19.765  16.836 -34.807  1.00  0.75           O  
ATOM   1648  H   GLY A 110     -20.398  20.528 -37.001  1.00  0.75           H  
ATOM   1649 1HA  GLY A 110     -19.977  19.291 -34.593  1.00  0.75           H  
ATOM   1650 2HA  GLY A 110     -21.465  19.273 -35.492  1.00  0.75           H  
ATOM   1651  N   TYR A 111     -20.779  16.901 -36.808  1.00  0.70           N  
ATOM   1652  CA  TYR A 111     -20.734  15.437 -36.979  1.00  0.70           C  
ATOM   1653  C   TYR A 111     -19.357  14.822 -36.833  1.00  0.70           C  
ATOM   1654  O   TYR A 111     -19.182  13.855 -36.083  1.00  0.70           O  
ATOM   1655  CB  TYR A 111     -21.319  15.063 -38.322  1.00  0.70           C  
ATOM   1656  CG  TYR A 111     -21.283  13.602 -38.664  1.00  0.70           C  
ATOM   1657  CD1 TYR A 111     -22.245  12.751 -38.161  1.00  0.70           C  
ATOM   1658  CD2 TYR A 111     -20.292  13.113 -39.502  1.00  0.70           C  
ATOM   1659  CE1 TYR A 111     -22.223  11.425 -38.497  1.00  0.70           C  
ATOM   1660  CE2 TYR A 111     -20.269  11.779 -39.835  1.00  0.70           C  
ATOM   1661  CZ  TYR A 111     -21.230  10.936 -39.341  1.00  0.70           C  
ATOM   1662  OH  TYR A 111     -21.213   9.607 -39.686  1.00  0.70           O  
ATOM   1663  H   TYR A 111     -21.247  17.467 -37.517  1.00  0.70           H  
ATOM   1664  HA  TYR A 111     -21.336  14.976 -36.213  1.00  0.70           H  
ATOM   1665 1HB  TYR A 111     -22.364  15.385 -38.346  1.00  0.70           H  
ATOM   1666 2HB  TYR A 111     -20.799  15.609 -39.107  1.00  0.70           H  
ATOM   1667  HD1 TYR A 111     -23.024  13.134 -37.511  1.00  0.70           H  
ATOM   1668  HD2 TYR A 111     -19.533  13.788 -39.900  1.00  0.70           H  
ATOM   1669  HE1 TYR A 111     -22.983  10.769 -38.112  1.00  0.70           H  
ATOM   1670  HE2 TYR A 111     -19.492  11.397 -40.495  1.00  0.70           H  
ATOM   1671  HH  TYR A 111     -20.454   9.432 -40.249  1.00  0.70           H  
ATOM   1672  N   GLU A 112     -18.366  15.351 -37.538  1.00  0.66           N  
ATOM   1673  CA  GLU A 112     -17.051  14.744 -37.438  1.00  0.66           C  
ATOM   1674  C   GLU A 112     -16.530  14.851 -36.009  1.00  0.66           C  
ATOM   1675  O   GLU A 112     -15.950  13.898 -35.473  1.00  0.66           O  
ATOM   1676  CB  GLU A 112     -16.092  15.399 -38.424  1.00  0.66           C  
ATOM   1677  CG  GLU A 112     -16.403  15.083 -39.893  1.00  0.66           C  
ATOM   1678  CD  GLU A 112     -15.483  15.782 -40.872  1.00  0.66           C  
ATOM   1679  OE1 GLU A 112     -14.696  16.596 -40.450  1.00  0.66           O  
ATOM   1680  OE2 GLU A 112     -15.572  15.495 -42.044  1.00  0.66           O  
ATOM   1681  H   GLU A 112     -18.527  16.157 -38.127  1.00  0.66           H  
ATOM   1682  HA  GLU A 112     -17.138  13.686 -37.688  1.00  0.66           H  
ATOM   1683 1HB  GLU A 112     -16.130  16.483 -38.295  1.00  0.66           H  
ATOM   1684 2HB  GLU A 112     -15.073  15.078 -38.212  1.00  0.66           H  
ATOM   1685 1HG  GLU A 112     -16.328  14.007 -40.045  1.00  0.66           H  
ATOM   1686 2HG  GLU A 112     -17.432  15.377 -40.097  1.00  0.66           H  
ATOM   1687  N   ILE A 113     -16.794  15.991 -35.369  1.00  0.64           N  
ATOM   1688  CA  ILE A 113     -16.370  16.190 -34.002  1.00  0.64           C  
ATOM   1689  C   ILE A 113     -17.101  15.244 -33.055  1.00  0.64           C  
ATOM   1690  O   ILE A 113     -16.513  14.750 -32.095  1.00  0.64           O  
ATOM   1691  CB  ILE A 113     -16.539  17.634 -33.551  1.00  0.64           C  
ATOM   1692  CG1 ILE A 113     -15.566  18.525 -34.310  1.00  0.64           C  
ATOM   1693  CG2 ILE A 113     -16.279  17.675 -32.084  1.00  0.64           C  
ATOM   1694  CD1 ILE A 113     -15.826  19.980 -34.122  1.00  0.64           C  
ATOM   1695  H   ILE A 113     -17.280  16.755 -35.845  1.00  0.64           H  
ATOM   1696  HA  ILE A 113     -15.309  15.967 -33.946  1.00  0.64           H  
ATOM   1697  HB  ILE A 113     -17.549  17.981 -33.768  1.00  0.64           H  
ATOM   1698 1HG1 ILE A 113     -14.552  18.309 -33.981  1.00  0.64           H  
ATOM   1699 2HG1 ILE A 113     -15.640  18.297 -35.373  1.00  0.64           H  
ATOM   1700 1HG2 ILE A 113     -16.383  18.676 -31.715  1.00  0.64           H  
ATOM   1701 2HG2 ILE A 113     -16.994  17.030 -31.593  1.00  0.64           H  
ATOM   1702 3HG2 ILE A 113     -15.277  17.316 -31.892  1.00  0.64           H  
ATOM   1703 1HD1 ILE A 113     -15.102  20.557 -34.691  1.00  0.64           H  
ATOM   1704 2HD1 ILE A 113     -16.834  20.222 -34.462  1.00  0.64           H  
ATOM   1705 3HD1 ILE A 113     -15.725  20.203 -33.074  1.00  0.64           H  
ATOM   1706  N   ALA A 114     -18.399  15.047 -33.265  1.00  0.62           N  
ATOM   1707  CA  ALA A 114     -19.177  14.157 -32.422  1.00  0.62           C  
ATOM   1708  C   ALA A 114     -18.646  12.727 -32.485  1.00  0.62           C  
ATOM   1709  O   ALA A 114     -18.540  12.055 -31.453  1.00  0.62           O  
ATOM   1710  CB  ALA A 114     -20.629  14.235 -32.827  1.00  0.62           C  
ATOM   1711  H   ALA A 114     -18.850  15.514 -34.045  1.00  0.62           H  
ATOM   1712  HA  ALA A 114     -19.082  14.483 -31.403  1.00  0.62           H  
ATOM   1713 1HB  ALA A 114     -21.221  13.611 -32.180  1.00  0.62           H  
ATOM   1714 2HB  ALA A 114     -20.964  15.266 -32.742  1.00  0.62           H  
ATOM   1715 3HB  ALA A 114     -20.735  13.902 -33.860  1.00  0.62           H  
ATOM   1716  N   MET A 115     -18.236  12.272 -33.671  1.00  0.61           N  
ATOM   1717  CA  MET A 115     -17.656  10.936 -33.773  1.00  0.61           C  
ATOM   1718  C   MET A 115     -16.330  10.897 -33.007  1.00  0.61           C  
ATOM   1719  O   MET A 115     -16.031   9.928 -32.292  1.00  0.61           O  
ATOM   1720  CB  MET A 115     -17.468  10.570 -35.243  1.00  0.61           C  
ATOM   1721  CG  MET A 115     -18.777  10.300 -36.033  1.00  0.61           C  
ATOM   1722  SD  MET A 115     -19.585   8.777 -35.484  1.00  0.61           S  
ATOM   1723  CE  MET A 115     -21.255   8.899 -36.104  1.00  0.61           C  
ATOM   1724  H   MET A 115     -18.355  12.850 -34.507  1.00  0.61           H  
ATOM   1725  HA  MET A 115     -18.336  10.221 -33.310  1.00  0.61           H  
ATOM   1726 1HB  MET A 115     -16.946  11.386 -35.747  1.00  0.61           H  
ATOM   1727 2HB  MET A 115     -16.838   9.679 -35.319  1.00  0.61           H  
ATOM   1728 1HG  MET A 115     -19.468  11.138 -35.895  1.00  0.61           H  
ATOM   1729 2HG  MET A 115     -18.557  10.215 -37.097  1.00  0.61           H  
ATOM   1730 1HE  MET A 115     -21.817   8.014 -35.811  1.00  0.61           H  
ATOM   1731 2HE  MET A 115     -21.733   9.785 -35.697  1.00  0.61           H  
ATOM   1732 3HE  MET A 115     -21.235   8.966 -37.176  1.00  0.61           H  
ATOM   1733  N   LEU A 116     -15.569  11.992 -33.089  1.00  0.61           N  
ATOM   1734  CA  LEU A 116     -14.312  12.119 -32.367  1.00  0.61           C  
ATOM   1735  C   LEU A 116     -14.503  12.070 -30.858  1.00  0.61           C  
ATOM   1736  O   LEU A 116     -13.803  11.326 -30.169  1.00  0.61           O  
ATOM   1737  CB  LEU A 116     -13.602  13.400 -32.755  1.00  0.61           C  
ATOM   1738  CG  LEU A 116     -12.399  13.682 -32.005  1.00  0.61           C  
ATOM   1739  CD1 LEU A 116     -11.391  12.568 -32.197  1.00  0.61           C  
ATOM   1740  CD2 LEU A 116     -11.903  14.982 -32.496  1.00  0.61           C  
ATOM   1741  H   LEU A 116     -15.855  12.753 -33.711  1.00  0.61           H  
ATOM   1742  HA  LEU A 116     -13.674  11.300 -32.658  1.00  0.61           H  
ATOM   1743 1HB  LEU A 116     -13.345  13.353 -33.812  1.00  0.61           H  
ATOM   1744 2HB  LEU A 116     -14.260  14.228 -32.608  1.00  0.61           H  
ATOM   1745  HG  LEU A 116     -12.630  13.745 -30.943  1.00  0.61           H  
ATOM   1746 1HD1 LEU A 116     -10.499  12.785 -31.635  1.00  0.61           H  
ATOM   1747 2HD1 LEU A 116     -11.808  11.624 -31.847  1.00  0.61           H  
ATOM   1748 3HD1 LEU A 116     -11.143  12.495 -33.243  1.00  0.61           H  
ATOM   1749 1HD2 LEU A 116     -11.018  15.260 -31.968  1.00  0.61           H  
ATOM   1750 2HD2 LEU A 116     -11.687  14.891 -33.556  1.00  0.61           H  
ATOM   1751 3HD2 LEU A 116     -12.666  15.744 -32.344  1.00  0.61           H  
ATOM   1752  N   SER A 117     -15.440  12.868 -30.351  1.00  0.60           N  
ATOM   1753  CA  SER A 117     -15.740  12.936 -28.927  1.00  0.60           C  
ATOM   1754  C   SER A 117     -16.237  11.599 -28.394  1.00  0.60           C  
ATOM   1755  O   SER A 117     -15.842  11.175 -27.300  1.00  0.60           O  
ATOM   1756  CB  SER A 117     -16.706  14.070 -28.655  1.00  0.60           C  
ATOM   1757  OG  SER A 117     -16.050  15.306 -28.860  1.00  0.60           O  
ATOM   1758  H   SER A 117     -15.964  13.459 -30.990  1.00  0.60           H  
ATOM   1759  HA  SER A 117     -14.814  13.176 -28.406  1.00  0.60           H  
ATOM   1760 1HB  SER A 117     -17.556  13.992 -29.330  1.00  0.60           H  
ATOM   1761 2HB  SER A 117     -17.092  14.006 -27.645  1.00  0.60           H  
ATOM   1762  HG  SER A 117     -16.196  15.535 -29.797  1.00  0.60           H  
ATOM   1763  N   CYS A 118     -17.047  10.889 -29.182  1.00  0.60           N  
ATOM   1764  CA  CYS A 118     -17.473   9.569 -28.752  1.00  0.60           C  
ATOM   1765  C   CYS A 118     -16.243   8.692 -28.634  1.00  0.60           C  
ATOM   1766  O   CYS A 118     -16.063   7.983 -27.646  1.00  0.60           O  
ATOM   1767  CB  CYS A 118     -18.365   8.918 -29.793  1.00  0.60           C  
ATOM   1768  SG  CYS A 118     -19.914   9.610 -30.004  1.00  0.60           S  
ATOM   1769  H   CYS A 118     -17.390  11.272 -30.063  1.00  0.60           H  
ATOM   1770  HA  CYS A 118     -17.977   9.634 -27.790  1.00  0.60           H  
ATOM   1771 1HB  CYS A 118     -17.869   8.976 -30.748  1.00  0.60           H  
ATOM   1772 2HB  CYS A 118     -18.493   7.866 -29.552  1.00  0.60           H  
ATOM   1773  HG  CYS A 118     -19.448  10.784 -30.505  1.00  0.60           H  
ATOM   1774  N   GLY A 119     -15.360   8.792 -29.629  1.00  0.60           N  
ATOM   1775  CA  GLY A 119     -14.142   8.008 -29.676  1.00  0.60           C  
ATOM   1776  C   GLY A 119     -13.244   8.281 -28.495  1.00  0.60           C  
ATOM   1777  O   GLY A 119     -12.670   7.366 -27.911  1.00  0.60           O  
ATOM   1778  H   GLY A 119     -15.560   9.409 -30.414  1.00  0.60           H  
ATOM   1779 1HA  GLY A 119     -14.369   6.949 -29.745  1.00  0.60           H  
ATOM   1780 2HA  GLY A 119     -13.615   8.284 -30.578  1.00  0.60           H  
ATOM   1781  N   LEU A 120     -13.156   9.543 -28.116  1.00  0.60           N  
ATOM   1782  CA  LEU A 120     -12.342   9.970 -26.998  1.00  0.60           C  
ATOM   1783  C   LEU A 120     -12.846   9.294 -25.727  1.00  0.60           C  
ATOM   1784  O   LEU A 120     -12.065   8.677 -24.997  1.00  0.60           O  
ATOM   1785  CB  LEU A 120     -12.389  11.493 -26.904  1.00  0.60           C  
ATOM   1786  CG  LEU A 120     -11.411  12.145 -26.019  1.00  0.60           C  
ATOM   1787  CD1 LEU A 120     -11.184  13.552 -26.498  1.00  0.60           C  
ATOM   1788  CD2 LEU A 120     -11.882  12.134 -24.672  1.00  0.60           C  
ATOM   1789  H   LEU A 120     -13.646  10.245 -28.668  1.00  0.60           H  
ATOM   1790  HA  LEU A 120     -11.317   9.650 -27.163  1.00  0.60           H  
ATOM   1791 1HB  LEU A 120     -12.272  11.908 -27.906  1.00  0.60           H  
ATOM   1792 2HB  LEU A 120     -13.379  11.778 -26.546  1.00  0.60           H  
ATOM   1793  HG  LEU A 120     -10.498  11.627 -26.072  1.00  0.60           H  
ATOM   1794 1HD1 LEU A 120     -10.466  14.032 -25.856  1.00  0.60           H  
ATOM   1795 2HD1 LEU A 120     -10.812  13.545 -27.522  1.00  0.60           H  
ATOM   1796 3HD1 LEU A 120     -12.117  14.102 -26.461  1.00  0.60           H  
ATOM   1797 1HD2 LEU A 120     -11.156  12.623 -24.040  1.00  0.60           H  
ATOM   1798 2HD2 LEU A 120     -12.811  12.660 -24.619  1.00  0.60           H  
ATOM   1799 3HD2 LEU A 120     -12.022  11.103 -24.351  1.00  0.60           H  
ATOM   1800  N   ALA A 121     -14.157   9.405 -25.466  1.00  0.60           N  
ATOM   1801  CA  ALA A 121     -14.751   8.774 -24.291  1.00  0.60           C  
ATOM   1802  C   ALA A 121     -14.559   7.251 -24.320  1.00  0.60           C  
ATOM   1803  O   ALA A 121     -14.245   6.639 -23.292  1.00  0.60           O  
ATOM   1804  CB  ALA A 121     -16.226   9.111 -24.218  1.00  0.60           C  
ATOM   1805  H   ALA A 121     -14.752   9.932 -26.110  1.00  0.60           H  
ATOM   1806  HA  ALA A 121     -14.249   9.164 -23.407  1.00  0.60           H  
ATOM   1807 1HB  ALA A 121     -16.666   8.662 -23.329  1.00  0.60           H  
ATOM   1808 2HB  ALA A 121     -16.347  10.195 -24.179  1.00  0.60           H  
ATOM   1809 3HB  ALA A 121     -16.730   8.722 -25.108  1.00  0.60           H  
ATOM   1810  N   ILE A 122     -14.680   6.638 -25.506  1.00  0.60           N  
ATOM   1811  CA  ILE A 122     -14.483   5.197 -25.613  1.00  0.60           C  
ATOM   1812  C   ILE A 122     -13.048   4.854 -25.272  1.00  0.60           C  
ATOM   1813  O   ILE A 122     -12.794   3.916 -24.514  1.00  0.60           O  
ATOM   1814  CB  ILE A 122     -14.752   4.651 -27.035  1.00  0.60           C  
ATOM   1815  CG1 ILE A 122     -16.236   4.727 -27.426  1.00  0.60           C  
ATOM   1816  CG2 ILE A 122     -14.302   3.220 -27.096  1.00  0.60           C  
ATOM   1817  CD1 ILE A 122     -16.449   4.469 -28.908  1.00  0.60           C  
ATOM   1818  H   ILE A 122     -14.953   7.172 -26.330  1.00  0.60           H  
ATOM   1819  HA  ILE A 122     -15.138   4.696 -24.908  1.00  0.60           H  
ATOM   1820  HB  ILE A 122     -14.192   5.237 -27.761  1.00  0.60           H  
ATOM   1821 1HG1 ILE A 122     -16.790   3.977 -26.884  1.00  0.60           H  
ATOM   1822 2HG1 ILE A 122     -16.631   5.701 -27.169  1.00  0.60           H  
ATOM   1823 1HG2 ILE A 122     -14.480   2.854 -28.094  1.00  0.60           H  
ATOM   1824 2HG2 ILE A 122     -13.237   3.147 -26.860  1.00  0.60           H  
ATOM   1825 3HG2 ILE A 122     -14.867   2.624 -26.380  1.00  0.60           H  
ATOM   1826 1HD1 ILE A 122     -17.498   4.522 -29.154  1.00  0.60           H  
ATOM   1827 2HD1 ILE A 122     -15.911   5.213 -29.477  1.00  0.60           H  
ATOM   1828 3HD1 ILE A 122     -16.075   3.479 -29.162  1.00  0.60           H  
ATOM   1829  N   ALA A 123     -12.109   5.614 -25.836  1.00  0.61           N  
ATOM   1830  CA  ALA A 123     -10.697   5.388 -25.611  1.00  0.61           C  
ATOM   1831  C   ALA A 123     -10.363   5.514 -24.135  1.00  0.61           C  
ATOM   1832  O   ALA A 123      -9.588   4.717 -23.606  1.00  0.61           O  
ATOM   1833  CB  ALA A 123      -9.875   6.366 -26.435  1.00  0.61           C  
ATOM   1834  H   ALA A 123     -12.386   6.369 -26.455  1.00  0.61           H  
ATOM   1835  HA  ALA A 123     -10.465   4.373 -25.931  1.00  0.61           H  
ATOM   1836 1HB  ALA A 123      -8.829   6.157 -26.288  1.00  0.61           H  
ATOM   1837 2HB  ALA A 123     -10.124   6.247 -27.488  1.00  0.61           H  
ATOM   1838 3HB  ALA A 123     -10.101   7.385 -26.124  1.00  0.61           H  
ATOM   1839  N   ALA A 124     -10.985   6.476 -23.446  1.00  0.61           N  
ATOM   1840  CA  ALA A 124     -10.741   6.640 -22.022  1.00  0.61           C  
ATOM   1841  C   ALA A 124     -11.139   5.382 -21.271  1.00  0.61           C  
ATOM   1842  O   ALA A 124     -10.402   4.895 -20.405  1.00  0.61           O  
ATOM   1843  CB  ALA A 124     -11.507   7.839 -21.516  1.00  0.61           C  
ATOM   1844  H   ALA A 124     -11.602   7.127 -23.934  1.00  0.61           H  
ATOM   1845  HA  ALA A 124      -9.685   6.794 -21.864  1.00  0.61           H  
ATOM   1846 1HB  ALA A 124     -11.312   7.976 -20.457  1.00  0.61           H  
ATOM   1847 2HB  ALA A 124     -11.186   8.727 -22.066  1.00  0.61           H  
ATOM   1848 3HB  ALA A 124     -12.571   7.684 -21.671  1.00  0.61           H  
ATOM   1849  N   VAL A 125     -12.265   4.800 -21.666  1.00  0.61           N  
ATOM   1850  CA  VAL A 125     -12.724   3.582 -21.037  1.00  0.61           C  
ATOM   1851  C   VAL A 125     -11.814   2.414 -21.361  1.00  0.61           C  
ATOM   1852  O   VAL A 125     -11.436   1.669 -20.456  1.00  0.61           O  
ATOM   1853  CB  VAL A 125     -14.188   3.320 -21.394  1.00  0.61           C  
ATOM   1854  CG1 VAL A 125     -14.594   2.015 -20.901  1.00  0.61           C  
ATOM   1855  CG2 VAL A 125     -15.065   4.366 -20.725  1.00  0.61           C  
ATOM   1856  H   VAL A 125     -12.836   5.245 -22.390  1.00  0.61           H  
ATOM   1857  HA  VAL A 125     -12.675   3.702 -19.971  1.00  0.61           H  
ATOM   1858  HB  VAL A 125     -14.321   3.347 -22.478  1.00  0.61           H  
ATOM   1859 1HG1 VAL A 125     -15.632   1.882 -21.149  1.00  0.61           H  
ATOM   1860 2HG1 VAL A 125     -13.989   1.256 -21.378  1.00  0.61           H  
ATOM   1861 3HG1 VAL A 125     -14.465   1.973 -19.823  1.00  0.61           H  
ATOM   1862 1HG2 VAL A 125     -16.094   4.164 -20.958  1.00  0.61           H  
ATOM   1863 2HG2 VAL A 125     -14.940   4.315 -19.655  1.00  0.61           H  
ATOM   1864 3HG2 VAL A 125     -14.791   5.357 -21.084  1.00  0.61           H  
ATOM   1865  N   ASP A 126     -11.411   2.268 -22.625  1.00  0.62           N  
ATOM   1866  CA  ASP A 126     -10.494   1.187 -22.984  1.00  0.62           C  
ATOM   1867  C   ASP A 126      -9.166   1.280 -22.232  1.00  0.62           C  
ATOM   1868  O   ASP A 126      -8.605   0.254 -21.835  1.00  0.62           O  
ATOM   1869  CB  ASP A 126     -10.199   1.178 -24.496  1.00  0.62           C  
ATOM   1870  CG  ASP A 126     -11.341   0.613 -25.387  1.00  0.62           C  
ATOM   1871  OD1 ASP A 126     -12.219  -0.023 -24.857  1.00  0.62           O  
ATOM   1872  OD2 ASP A 126     -11.286   0.772 -26.593  1.00  0.62           O  
ATOM   1873  H   ASP A 126     -11.753   2.916 -23.335  1.00  0.62           H  
ATOM   1874  HA  ASP A 126     -10.967   0.243 -22.720  1.00  0.62           H  
ATOM   1875 1HB  ASP A 126      -9.996   2.202 -24.814  1.00  0.62           H  
ATOM   1876 2HB  ASP A 126      -9.295   0.601 -24.681  1.00  0.62           H  
ATOM   1877  N   ASP A 127      -8.668   2.503 -22.016  1.00  0.64           N  
ATOM   1878  CA  ASP A 127      -7.384   2.719 -21.350  1.00  0.64           C  
ATOM   1879  C   ASP A 127      -7.466   2.261 -19.887  1.00  0.64           C  
ATOM   1880  O   ASP A 127      -6.531   1.647 -19.338  1.00  0.64           O  
ATOM   1881  CB  ASP A 127      -7.054   4.215 -21.448  1.00  0.64           C  
ATOM   1882  CG  ASP A 127      -5.599   4.584 -21.287  1.00  0.64           C  
ATOM   1883  OD1 ASP A 127      -4.830   4.164 -22.123  1.00  0.64           O  
ATOM   1884  OD2 ASP A 127      -5.272   5.331 -20.408  1.00  0.64           O  
ATOM   1885  H   ASP A 127      -9.173   3.316 -22.376  1.00  0.64           H  
ATOM   1886  HA  ASP A 127      -6.619   2.137 -21.862  1.00  0.64           H  
ATOM   1887 1HB  ASP A 127      -7.396   4.571 -22.409  1.00  0.64           H  
ATOM   1888 2HB  ASP A 127      -7.635   4.752 -20.692  1.00  0.64           H  
ATOM   1889  N   VAL A 128      -8.633   2.481 -19.277  1.00  0.66           N  
ATOM   1890  CA  VAL A 128      -8.859   2.040 -17.911  1.00  0.66           C  
ATOM   1891  C   VAL A 128      -9.070   0.528 -17.840  1.00  0.66           C  
ATOM   1892  O   VAL A 128      -8.418  -0.176 -17.066  1.00  0.66           O  
ATOM   1893  CB  VAL A 128     -10.072   2.786 -17.313  1.00  0.66           C  
ATOM   1894  CG1 VAL A 128     -10.427   2.219 -16.004  1.00  0.66           C  
ATOM   1895  CG2 VAL A 128      -9.701   4.210 -17.092  1.00  0.66           C  
ATOM   1896  H   VAL A 128      -9.362   3.013 -19.762  1.00  0.66           H  
ATOM   1897  HA  VAL A 128      -7.981   2.288 -17.318  1.00  0.66           H  
ATOM   1898  HB  VAL A 128     -10.930   2.704 -17.987  1.00  0.66           H  
ATOM   1899 1HG1 VAL A 128     -11.271   2.772 -15.598  1.00  0.66           H  
ATOM   1900 2HG1 VAL A 128     -10.696   1.174 -16.126  1.00  0.66           H  
ATOM   1901 3HG1 VAL A 128      -9.571   2.305 -15.332  1.00  0.66           H  
ATOM   1902 1HG2 VAL A 128     -10.518   4.733 -16.650  1.00  0.66           H  
ATOM   1903 2HG2 VAL A 128      -8.872   4.241 -16.418  1.00  0.66           H  
ATOM   1904 3HG2 VAL A 128      -9.431   4.668 -18.037  1.00  0.66           H  
ATOM   1905  N   LEU A 129      -9.925   0.006 -18.707  1.00  0.68           N  
ATOM   1906  CA  LEU A 129     -10.244  -1.413 -18.689  1.00  0.68           C  
ATOM   1907  C   LEU A 129      -9.072  -2.307 -19.070  1.00  0.68           C  
ATOM   1908  O   LEU A 129      -8.969  -3.437 -18.586  1.00  0.68           O  
ATOM   1909  CB  LEU A 129     -11.413  -1.688 -19.607  1.00  0.68           C  
ATOM   1910  CG  LEU A 129     -12.720  -1.084 -19.154  1.00  0.68           C  
ATOM   1911  CD1 LEU A 129     -13.727  -1.366 -20.160  1.00  0.68           C  
ATOM   1912  CD2 LEU A 129     -13.097  -1.622 -17.816  1.00  0.68           C  
ATOM   1913  H   LEU A 129     -10.405   0.615 -19.366  1.00  0.68           H  
ATOM   1914  HA  LEU A 129     -10.544  -1.670 -17.676  1.00  0.68           H  
ATOM   1915 1HB  LEU A 129     -11.182  -1.275 -20.593  1.00  0.68           H  
ATOM   1916 2HB  LEU A 129     -11.545  -2.764 -19.707  1.00  0.68           H  
ATOM   1917  HG  LEU A 129     -12.622  -0.005 -19.082  1.00  0.68           H  
ATOM   1918 1HD1 LEU A 129     -14.638  -0.924 -19.853  1.00  0.68           H  
ATOM   1919 2HD1 LEU A 129     -13.411  -0.942 -21.106  1.00  0.68           H  
ATOM   1920 3HD1 LEU A 129     -13.852  -2.435 -20.261  1.00  0.68           H  
ATOM   1921 1HD2 LEU A 129     -14.030  -1.193 -17.508  1.00  0.68           H  
ATOM   1922 2HD2 LEU A 129     -13.194  -2.690 -17.861  1.00  0.68           H  
ATOM   1923 3HD2 LEU A 129     -12.324  -1.359 -17.108  1.00  0.68           H  
ATOM   1924  N   SER A 130      -8.163  -1.788 -19.896  1.00  0.71           N  
ATOM   1925  CA  SER A 130      -6.998  -2.529 -20.349  1.00  0.71           C  
ATOM   1926  C   SER A 130      -5.894  -2.533 -19.299  1.00  0.71           C  
ATOM   1927  O   SER A 130      -4.867  -3.190 -19.478  1.00  0.71           O  
ATOM   1928  CB  SER A 130      -6.442  -1.907 -21.615  1.00  0.71           C  
ATOM   1929  OG  SER A 130      -7.363  -1.976 -22.660  1.00  0.71           O  
ATOM   1930  H   SER A 130      -8.312  -0.859 -20.285  1.00  0.71           H  
ATOM   1931  HA  SER A 130      -7.297  -3.558 -20.549  1.00  0.71           H  
ATOM   1932 1HB  SER A 130      -6.186  -0.860 -21.421  1.00  0.71           H  
ATOM   1933 2HB  SER A 130      -5.526  -2.420 -21.897  1.00  0.71           H  
ATOM   1934  HG  SER A 130      -8.079  -1.352 -22.404  1.00  0.71           H  
ATOM   1935  N   GLY A 131      -6.077  -1.763 -18.223  1.00  0.72           N  
ATOM   1936  CA  GLY A 131      -5.089  -1.663 -17.170  1.00  0.72           C  
ATOM   1937  C   GLY A 131      -3.929  -0.719 -17.475  1.00  0.72           C  
ATOM   1938  O   GLY A 131      -2.881  -0.828 -16.827  1.00  0.72           O  
ATOM   1939  H   GLY A 131      -6.946  -1.247 -18.091  1.00  0.72           H  
ATOM   1940 1HA  GLY A 131      -5.593  -1.320 -16.265  1.00  0.72           H  
ATOM   1941 2HA  GLY A 131      -4.701  -2.656 -16.950  1.00  0.72           H  
ATOM   1942  N   LYS A 132      -4.067   0.170 -18.477  1.00  0.73           N  
ATOM   1943  CA  LYS A 132      -2.972   1.086 -18.796  1.00  0.73           C  
ATOM   1944  C   LYS A 132      -2.920   2.151 -17.717  1.00  0.73           C  
ATOM   1945  O   LYS A 132      -1.847   2.546 -17.247  1.00  0.73           O  
ATOM   1946  CB  LYS A 132      -3.154   1.697 -20.181  1.00  0.73           C  
ATOM   1947  CG  LYS A 132      -2.968   0.707 -21.321  1.00  0.73           C  
ATOM   1948  CD  LYS A 132      -3.176   1.379 -22.666  1.00  0.73           C  
ATOM   1949  CE  LYS A 132      -2.979   0.413 -23.825  1.00  0.73           C  
ATOM   1950  NZ  LYS A 132      -3.206   1.076 -25.147  1.00  0.73           N  
ATOM   1951  H   LYS A 132      -4.952   0.270 -18.974  1.00  0.73           H  
ATOM   1952  HA  LYS A 132      -2.030   0.538 -18.779  1.00  0.73           H  
ATOM   1953 1HB  LYS A 132      -4.151   2.130 -20.264  1.00  0.73           H  
ATOM   1954 2HB  LYS A 132      -2.442   2.510 -20.316  1.00  0.73           H  
ATOM   1955 1HG  LYS A 132      -1.960   0.297 -21.279  1.00  0.73           H  
ATOM   1956 2HG  LYS A 132      -3.680  -0.110 -21.207  1.00  0.73           H  
ATOM   1957 1HD  LYS A 132      -4.195   1.772 -22.706  1.00  0.73           H  
ATOM   1958 2HD  LYS A 132      -2.489   2.218 -22.767  1.00  0.73           H  
ATOM   1959 1HE  LYS A 132      -1.962   0.025 -23.794  1.00  0.73           H  
ATOM   1960 2HE  LYS A 132      -3.679  -0.417 -23.719  1.00  0.73           H  
ATOM   1961 1HZ  LYS A 132      -3.065   0.408 -25.892  1.00  0.73           H  
ATOM   1962 2HZ  LYS A 132      -4.152   1.432 -25.189  1.00  0.73           H  
ATOM   1963 3HZ  LYS A 132      -2.557   1.843 -25.254  1.00  0.73           H  
ATOM   1964  N   VAL A 133      -4.109   2.564 -17.306  1.00  0.72           N  
ATOM   1965  CA  VAL A 133      -4.320   3.533 -16.247  1.00  0.72           C  
ATOM   1966  C   VAL A 133      -5.322   2.953 -15.251  1.00  0.72           C  
ATOM   1967  O   VAL A 133      -5.970   1.943 -15.531  1.00  0.72           O  
ATOM   1968  CB  VAL A 133      -4.800   4.883 -16.821  1.00  0.72           C  
ATOM   1969  CG1 VAL A 133      -3.745   5.460 -17.763  1.00  0.72           C  
ATOM   1970  CG2 VAL A 133      -6.065   4.673 -17.518  1.00  0.72           C  
ATOM   1971  H   VAL A 133      -4.925   2.194 -17.795  1.00  0.72           H  
ATOM   1972  HA  VAL A 133      -3.378   3.700 -15.732  1.00  0.72           H  
ATOM   1973  HB  VAL A 133      -4.949   5.587 -16.019  1.00  0.72           H  
ATOM   1974 1HG1 VAL A 133      -4.085   6.399 -18.162  1.00  0.72           H  
ATOM   1975 2HG1 VAL A 133      -2.816   5.614 -17.218  1.00  0.72           H  
ATOM   1976 3HG1 VAL A 133      -3.574   4.777 -18.590  1.00  0.72           H  
ATOM   1977 1HG2 VAL A 133      -6.425   5.613 -17.922  1.00  0.72           H  
ATOM   1978 2HG2 VAL A 133      -5.909   3.972 -18.319  1.00  0.72           H  
ATOM   1979 3HG2 VAL A 133      -6.760   4.282 -16.813  1.00  0.72           H  
ATOM   1980  N   ASP A 134      -5.424   3.569 -14.080  1.00  0.70           N  
ATOM   1981  CA  ASP A 134      -6.371   3.153 -13.059  1.00  0.70           C  
ATOM   1982  C   ASP A 134      -7.670   3.912 -13.267  1.00  0.70           C  
ATOM   1983  O   ASP A 134      -8.766   3.385 -13.075  1.00  0.70           O  
ATOM   1984  CB  ASP A 134      -5.788   3.458 -11.675  1.00  0.70           C  
ATOM   1985  CG  ASP A 134      -4.480   2.658 -11.412  1.00  0.70           C  
ATOM   1986  OD1 ASP A 134      -4.513   1.447 -11.499  1.00  0.70           O  
ATOM   1987  OD2 ASP A 134      -3.440   3.266 -11.181  1.00  0.70           O  
ATOM   1988  H   ASP A 134      -4.863   4.392 -13.906  1.00  0.70           H  
ATOM   1989  HA  ASP A 134      -6.567   2.085 -13.155  1.00  0.70           H  
ATOM   1990 1HB  ASP A 134      -5.577   4.531 -11.604  1.00  0.70           H  
ATOM   1991 2HB  ASP A 134      -6.523   3.213 -10.906  1.00  0.70           H  
ATOM   1992  N   ASN A 135      -7.524   5.132 -13.741  1.00  0.68           N  
ATOM   1993  CA  ASN A 135      -8.677   5.968 -13.971  1.00  0.68           C  
ATOM   1994  C   ASN A 135      -8.396   6.897 -15.136  1.00  0.68           C  
ATOM   1995  O   ASN A 135      -7.253   6.993 -15.589  1.00  0.68           O  
ATOM   1996  CB  ASN A 135      -9.033   6.702 -12.675  1.00  0.68           C  
ATOM   1997  CG  ASN A 135      -7.979   7.582 -12.151  1.00  0.68           C  
ATOM   1998  OD1 ASN A 135      -7.516   8.476 -12.843  1.00  0.68           O  
ATOM   1999  ND2 ASN A 135      -7.595   7.378 -10.921  1.00  0.68           N  
ATOM   2000  H   ASN A 135      -6.583   5.496 -13.884  1.00  0.68           H  
ATOM   2001  HA  ASN A 135      -9.520   5.337 -14.253  1.00  0.68           H  
ATOM   2002 1HB  ASN A 135      -9.919   7.304 -12.837  1.00  0.68           H  
ATOM   2003 2HB  ASN A 135      -9.289   5.966 -11.908  1.00  0.68           H  
ATOM   2004 1HD2 ASN A 135      -6.914   8.007 -10.505  1.00  0.68           H  
ATOM   2005 2HD2 ASN A 135      -7.972   6.618 -10.391  1.00  0.68           H  
ATOM   2006  N   ALA A 136      -9.408   7.601 -15.602  1.00  0.66           N  
ATOM   2007  CA  ALA A 136      -9.164   8.503 -16.715  1.00  0.66           C  
ATOM   2008  C   ALA A 136     -10.179   9.625 -16.802  1.00  0.66           C  
ATOM   2009  O   ALA A 136     -11.293   9.511 -16.292  1.00  0.66           O  
ATOM   2010  CB  ALA A 136      -9.149   7.717 -18.028  1.00  0.66           C  
ATOM   2011  H   ALA A 136     -10.336   7.461 -15.198  1.00  0.66           H  
ATOM   2012  HA  ALA A 136      -8.191   8.957 -16.557  1.00  0.66           H  
ATOM   2013 1HB  ALA A 136      -8.921   8.397 -18.850  1.00  0.66           H  
ATOM   2014 2HB  ALA A 136      -8.391   6.944 -17.986  1.00  0.66           H  
ATOM   2015 3HB  ALA A 136     -10.118   7.261 -18.196  1.00  0.66           H  
ATOM   2016  N   TYR A 137      -9.772  10.704 -17.464  1.00  0.65           N  
ATOM   2017  CA  TYR A 137     -10.613  11.866 -17.713  1.00  0.65           C  
ATOM   2018  C   TYR A 137     -10.740  12.109 -19.224  1.00  0.65           C  
ATOM   2019  O   TYR A 137      -9.733  12.118 -19.946  1.00  0.65           O  
ATOM   2020  CB  TYR A 137      -9.982  13.091 -17.079  1.00  0.65           C  
ATOM   2021  CG  TYR A 137     -10.796  14.373 -17.075  1.00  0.65           C  
ATOM   2022  CD1 TYR A 137     -11.657  14.641 -16.022  1.00  0.65           C  
ATOM   2023  CD2 TYR A 137     -10.678  15.272 -18.108  1.00  0.65           C  
ATOM   2024  CE1 TYR A 137     -12.358  15.819 -15.997  1.00  0.65           C  
ATOM   2025  CE2 TYR A 137     -11.377  16.453 -18.090  1.00  0.65           C  
ATOM   2026  CZ  TYR A 137     -12.207  16.736 -17.033  1.00  0.65           C  
ATOM   2027  OH  TYR A 137     -12.896  17.925 -17.001  1.00  0.65           O  
ATOM   2028  H   TYR A 137      -8.813  10.711 -17.799  1.00  0.65           H  
ATOM   2029  HA  TYR A 137     -11.594  11.689 -17.293  1.00  0.65           H  
ATOM   2030 1HB  TYR A 137      -9.718  12.868 -16.073  1.00  0.65           H  
ATOM   2031 2HB  TYR A 137      -9.051  13.300 -17.601  1.00  0.65           H  
ATOM   2032  HD1 TYR A 137     -11.765  13.933 -15.208  1.00  0.65           H  
ATOM   2033  HD2 TYR A 137     -10.030  15.039 -18.926  1.00  0.65           H  
ATOM   2034  HE1 TYR A 137     -13.017  16.031 -15.167  1.00  0.65           H  
ATOM   2035  HE2 TYR A 137     -11.272  17.163 -18.904  1.00  0.65           H  
ATOM   2036  HH  TYR A 137     -12.872  18.334 -17.878  1.00  0.65           H  
ATOM   2037  N   ALA A 138     -11.968  12.303 -19.695  1.00  0.65           N  
ATOM   2038  CA  ALA A 138     -12.223  12.583 -21.106  1.00  0.65           C  
ATOM   2039  C   ALA A 138     -12.658  14.029 -21.346  1.00  0.65           C  
ATOM   2040  O   ALA A 138     -13.739  14.459 -20.921  1.00  0.65           O  
ATOM   2041  CB  ALA A 138     -13.292  11.645 -21.625  1.00  0.65           C  
ATOM   2042  H   ALA A 138     -12.746  12.245 -19.043  1.00  0.65           H  
ATOM   2043  HA  ALA A 138     -11.299  12.422 -21.660  1.00  0.65           H  
ATOM   2044 1HB  ALA A 138     -13.501  11.817 -22.647  1.00  0.65           H  
ATOM   2045 2HB  ALA A 138     -12.970  10.614 -21.489  1.00  0.65           H  
ATOM   2046 3HB  ALA A 138     -14.191  11.809 -21.072  1.00  0.65           H  
ATOM   2047  N   LEU A 139     -11.816  14.791 -22.039  1.00  0.65           N  
ATOM   2048  CA  LEU A 139     -12.145  16.177 -22.342  1.00  0.65           C  
ATOM   2049  C   LEU A 139     -12.708  16.198 -23.753  1.00  0.65           C  
ATOM   2050  O   LEU A 139     -11.981  16.005 -24.722  1.00  0.65           O  
ATOM   2051  CB  LEU A 139     -10.891  17.049 -22.197  1.00  0.65           C  
ATOM   2052  CG  LEU A 139     -11.012  18.527 -22.455  1.00  0.65           C  
ATOM   2053  CD1 LEU A 139     -12.000  19.081 -21.498  1.00  0.65           C  
ATOM   2054  CD2 LEU A 139      -9.652  19.194 -22.235  1.00  0.65           C  
ATOM   2055  H   LEU A 139     -10.926  14.413 -22.377  1.00  0.65           H  
ATOM   2056  HA  LEU A 139     -12.907  16.530 -21.651  1.00  0.65           H  
ATOM   2057 1HB  LEU A 139     -10.570  16.952 -21.191  1.00  0.65           H  
ATOM   2058 2HB  LEU A 139     -10.116  16.648 -22.848  1.00  0.65           H  
ATOM   2059  HG  LEU A 139     -11.355  18.709 -23.472  1.00  0.65           H  
ATOM   2060 1HD1 LEU A 139     -12.093  20.139 -21.645  1.00  0.65           H  
ATOM   2061 2HD1 LEU A 139     -12.964  18.601 -21.657  1.00  0.65           H  
ATOM   2062 3HD1 LEU A 139     -11.675  18.893 -20.487  1.00  0.65           H  
ATOM   2063 1HD2 LEU A 139      -9.740  20.271 -22.403  1.00  0.65           H  
ATOM   2064 2HD2 LEU A 139      -9.318  19.017 -21.219  1.00  0.65           H  
ATOM   2065 3HD2 LEU A 139      -8.928  18.778 -22.919  1.00  0.65           H  
ATOM   2066  N   CYS A 140     -14.012  16.412 -23.877  1.00  0.66           N  
ATOM   2067  CA  CYS A 140     -14.642  16.271 -25.182  1.00  0.66           C  
ATOM   2068  C   CYS A 140     -15.844  17.177 -25.386  1.00  0.66           C  
ATOM   2069  O   CYS A 140     -16.310  17.815 -24.444  1.00  0.66           O  
ATOM   2070  CB  CYS A 140     -15.079  14.820 -25.334  1.00  0.66           C  
ATOM   2071  SG  CYS A 140     -16.327  14.263 -24.168  1.00  0.66           S  
ATOM   2072  H   CYS A 140     -14.575  16.606 -23.058  1.00  0.66           H  
ATOM   2073  HA  CYS A 140     -13.902  16.503 -25.950  1.00  0.66           H  
ATOM   2074 1HB  CYS A 140     -15.451  14.678 -26.312  1.00  0.66           H  
ATOM   2075 2HB  CYS A 140     -14.229  14.187 -25.235  1.00  0.66           H  
ATOM   2076  HG  CYS A 140     -17.215  15.209 -24.475  1.00  0.66           H  
ATOM   2077  N   ARG A 141     -16.302  17.289 -26.633  1.00  0.67           N  
ATOM   2078  CA  ARG A 141     -17.465  18.100 -26.970  1.00  0.67           C  
ATOM   2079  C   ARG A 141     -17.965  17.570 -28.304  1.00  0.67           C  
ATOM   2080  O   ARG A 141     -17.152  17.377 -29.202  1.00  0.67           O  
ATOM   2081  CB  ARG A 141     -17.080  19.570 -27.115  1.00  0.67           C  
ATOM   2082  CG  ARG A 141     -18.235  20.605 -27.308  1.00  0.67           C  
ATOM   2083  CD  ARG A 141     -19.037  20.846 -26.033  1.00  0.67           C  
ATOM   2084  NE  ARG A 141     -19.893  22.040 -26.121  1.00  0.67           N  
ATOM   2085  CZ  ARG A 141     -21.176  22.061 -26.564  1.00  0.67           C  
ATOM   2086  NH1 ARG A 141     -21.731  20.942 -26.965  1.00  0.67           N  
ATOM   2087  NH2 ARG A 141     -21.859  23.193 -26.583  1.00  0.67           N  
ATOM   2088  H   ARG A 141     -15.902  16.720 -27.377  1.00  0.67           H  
ATOM   2089  HA  ARG A 141     -18.211  17.995 -26.191  1.00  0.67           H  
ATOM   2090 1HB  ARG A 141     -16.540  19.883 -26.249  1.00  0.67           H  
ATOM   2091 2HB  ARG A 141     -16.406  19.679 -27.970  1.00  0.67           H  
ATOM   2092 1HG  ARG A 141     -17.809  21.559 -27.609  1.00  0.67           H  
ATOM   2093 2HG  ARG A 141     -18.910  20.256 -28.080  1.00  0.67           H  
ATOM   2094 1HD  ARG A 141     -19.655  20.001 -25.779  1.00  0.67           H  
ATOM   2095 2HD  ARG A 141     -18.341  21.013 -25.216  1.00  0.67           H  
ATOM   2096  HE  ARG A 141     -19.478  22.917 -25.780  1.00  0.67           H  
ATOM   2097 1HH1 ARG A 141     -21.198  20.109 -26.939  1.00  0.67           H  
ATOM   2098 2HH1 ARG A 141     -22.706  20.882 -27.295  1.00  0.67           H  
ATOM   2099 1HH2 ARG A 141     -21.435  24.058 -26.274  1.00  0.67           H  
ATOM   2100 2HH2 ARG A 141     -22.814  23.192 -26.904  1.00  0.67           H  
ATOM   2101  N   PRO A 142     -19.263  17.373 -28.495  1.00  0.68           N  
ATOM   2102  CA  PRO A 142     -20.410  17.600 -27.645  1.00  0.68           C  
ATOM   2103  C   PRO A 142     -20.489  16.646 -26.471  1.00  0.68           C  
ATOM   2104  O   PRO A 142     -19.840  15.604 -26.452  1.00  0.68           O  
ATOM   2105  CB  PRO A 142     -21.572  17.384 -28.600  1.00  0.68           C  
ATOM   2106  CG  PRO A 142     -21.037  16.432 -29.632  1.00  0.68           C  
ATOM   2107  CD  PRO A 142     -19.588  16.809 -29.772  1.00  0.68           C  
ATOM   2108  HA  PRO A 142     -20.398  18.619 -27.304  1.00  0.68           H  
ATOM   2109 1HB  PRO A 142     -22.430  16.984 -28.043  1.00  0.68           H  
ATOM   2110 2HB  PRO A 142     -21.889  18.349 -29.028  1.00  0.68           H  
ATOM   2111 1HG  PRO A 142     -21.174  15.389 -29.302  1.00  0.68           H  
ATOM   2112 2HG  PRO A 142     -21.595  16.551 -30.572  1.00  0.68           H  
ATOM   2113 1HD  PRO A 142     -18.960  15.949 -29.907  1.00  0.68           H  
ATOM   2114 2HD  PRO A 142     -19.447  17.536 -30.565  1.00  0.68           H  
ATOM   2115  N   ALA A 143     -21.264  17.049 -25.480  1.00  0.68           N  
ATOM   2116  CA  ALA A 143     -21.555  16.263 -24.292  1.00  0.68           C  
ATOM   2117  C   ALA A 143     -22.299  15.009 -24.701  1.00  0.68           C  
ATOM   2118  O   ALA A 143     -22.809  14.969 -25.817  1.00  0.68           O  
ATOM   2119  CB  ALA A 143     -22.382  17.088 -23.340  1.00  0.68           C  
ATOM   2120  H   ALA A 143     -21.732  17.940 -25.558  1.00  0.68           H  
ATOM   2121  HA  ALA A 143     -20.616  15.974 -23.815  1.00  0.68           H  
ATOM   2122 1HB  ALA A 143     -22.608  16.530 -22.447  1.00  0.68           H  
ATOM   2123 2HB  ALA A 143     -21.834  17.970 -23.079  1.00  0.68           H  
ATOM   2124 3HB  ALA A 143     -23.315  17.373 -23.826  1.00  0.68           H  
ATOM   2125  N   GLY A 144     -22.268  13.963 -23.866  1.00  0.69           N  
ATOM   2126  CA  GLY A 144     -23.021  12.736 -24.162  1.00  0.69           C  
ATOM   2127  C   GLY A 144     -24.142  12.434 -23.165  1.00  0.69           C  
ATOM   2128  O   GLY A 144     -25.082  11.675 -23.431  1.00  0.69           O  
ATOM   2129  H   GLY A 144     -21.796  14.061 -22.969  1.00  0.69           H  
ATOM   2130 1HA  GLY A 144     -23.434  12.804 -25.160  1.00  0.69           H  
ATOM   2131 2HA  GLY A 144     -22.333  11.914 -24.152  1.00  0.69           H  
ATOM   2132  N   HIS A 145     -24.056  13.066 -22.022  1.00  0.71           N  
ATOM   2133  CA  HIS A 145     -24.928  12.823 -20.888  1.00  0.71           C  
ATOM   2134  C   HIS A 145     -26.433  12.942 -21.137  1.00  0.71           C  
ATOM   2135  O   HIS A 145     -27.234  12.138 -20.626  1.00  0.71           O  
ATOM   2136  CB  HIS A 145     -24.541  13.813 -19.826  1.00  0.71           C  
ATOM   2137  CG  HIS A 145     -25.187  13.663 -18.609  1.00  0.71           C  
ATOM   2138  ND1 HIS A 145     -25.114  14.606 -17.619  1.00  0.71           N  
ATOM   2139  CD2 HIS A 145     -25.895  12.657 -18.127  1.00  0.71           C  
ATOM   2140  CE1 HIS A 145     -25.782  14.171 -16.586  1.00  0.71           C  
ATOM   2141  NE2 HIS A 145     -26.247  12.992 -16.879  1.00  0.71           N  
ATOM   2142  H   HIS A 145     -23.276  13.712 -21.880  1.00  0.71           H  
ATOM   2143  HA  HIS A 145     -24.736  11.819 -20.510  1.00  0.71           H  
ATOM   2144 1HB  HIS A 145     -23.508  13.687 -19.621  1.00  0.71           H  
ATOM   2145 2HB  HIS A 145     -24.686  14.831 -20.186  1.00  0.71           H  
ATOM   2146  HD2 HIS A 145     -26.131  11.720 -18.630  1.00  0.71           H  
ATOM   2147  HE1 HIS A 145     -25.914  14.674 -15.642  1.00  0.71           H  
ATOM   2148  HE2 HIS A 145     -26.777  12.360 -16.268  1.00  0.71           H  
ATOM   2149  N   HIS A 146     -26.813  13.976 -21.880  1.00  0.73           N  
ATOM   2150  CA  HIS A 146     -28.207  14.327 -22.072  1.00  0.73           C  
ATOM   2151  C   HIS A 146     -28.755  13.945 -23.428  1.00  0.73           C  
ATOM   2152  O   HIS A 146     -29.786  14.458 -23.854  1.00  0.73           O  
ATOM   2153  CB  HIS A 146     -28.362  15.824 -21.856  1.00  0.73           C  
ATOM   2154  CG  HIS A 146     -27.976  16.172 -20.489  1.00  0.73           C  
ATOM   2155  ND1 HIS A 146     -28.692  15.747 -19.419  1.00  0.73           N  
ATOM   2156  CD2 HIS A 146     -26.937  16.894 -19.993  1.00  0.73           C  
ATOM   2157  CE1 HIS A 146     -28.122  16.167 -18.312  1.00  0.73           C  
ATOM   2158  NE2 HIS A 146     -27.052  16.878 -18.628  1.00  0.73           N  
ATOM   2159  H   HIS A 146     -26.101  14.555 -22.307  1.00  0.73           H  
ATOM   2160  HA  HIS A 146     -28.808  13.817 -21.322  1.00  0.73           H  
ATOM   2161 1HB  HIS A 146     -27.730  16.374 -22.562  1.00  0.73           H  
ATOM   2162 2HB  HIS A 146     -29.397  16.123 -22.028  1.00  0.73           H  
ATOM   2163  HD2 HIS A 146     -26.153  17.389 -20.569  1.00  0.73           H  
ATOM   2164  HE1 HIS A 146     -28.475  15.965 -17.308  1.00  0.73           H  
ATOM   2165  HE2 HIS A 146     -26.414  17.344 -17.940  1.00  0.73           H  
ATOM   2166  N   CYS A 147     -28.091  13.027 -24.098  1.00  0.76           N  
ATOM   2167  CA  CYS A 147     -28.559  12.595 -25.404  1.00  0.76           C  
ATOM   2168  C   CYS A 147     -29.497  11.411 -25.285  1.00  0.76           C  
ATOM   2169  O   CYS A 147     -29.181  10.423 -24.635  1.00  0.76           O  
ATOM   2170  CB  CYS A 147     -27.396  12.178 -26.268  1.00  0.76           C  
ATOM   2171  SG  CYS A 147     -26.269  13.467 -26.739  1.00  0.76           S  
ATOM   2172  H   CYS A 147     -27.228  12.630 -23.728  1.00  0.76           H  
ATOM   2173  HA  CYS A 147     -29.088  13.422 -25.880  1.00  0.76           H  
ATOM   2174 1HB  CYS A 147     -26.825  11.438 -25.731  1.00  0.76           H  
ATOM   2175 2HB  CYS A 147     -27.768  11.708 -27.178  1.00  0.76           H  
ATOM   2176  N   LEU A 148     -30.635  11.495 -25.947  1.00  0.79           N  
ATOM   2177  CA  LEU A 148     -31.583  10.400 -25.923  1.00  0.79           C  
ATOM   2178  C   LEU A 148     -31.386   9.711 -27.247  1.00  0.79           C  
ATOM   2179  O   LEU A 148     -31.028  10.363 -28.221  1.00  0.79           O  
ATOM   2180  CB  LEU A 148     -33.009  10.918 -25.744  1.00  0.79           C  
ATOM   2181  CG  LEU A 148     -33.415  11.349 -24.296  1.00  0.79           C  
ATOM   2182  CD1 LEU A 148     -32.695  12.645 -23.923  1.00  0.79           C  
ATOM   2183  CD2 LEU A 148     -34.909  11.547 -24.225  1.00  0.79           C  
ATOM   2184  H   LEU A 148     -30.870  12.323 -26.498  1.00  0.79           H  
ATOM   2185  HA  LEU A 148     -31.342   9.706 -25.117  1.00  0.79           H  
ATOM   2186 1HB  LEU A 148     -33.103  11.787 -26.358  1.00  0.79           H  
ATOM   2187 2HB  LEU A 148     -33.712  10.164 -26.090  1.00  0.79           H  
ATOM   2188  HG  LEU A 148     -33.125  10.574 -23.586  1.00  0.79           H  
ATOM   2189 1HD1 LEU A 148     -32.977  12.946 -22.918  1.00  0.79           H  
ATOM   2190 2HD1 LEU A 148     -31.634  12.516 -23.961  1.00  0.79           H  
ATOM   2191 3HD1 LEU A 148     -32.974  13.420 -24.626  1.00  0.79           H  
ATOM   2192 1HD2 LEU A 148     -35.186  11.843 -23.211  1.00  0.79           H  
ATOM   2193 2HD2 LEU A 148     -35.206  12.323 -24.927  1.00  0.79           H  
ATOM   2194 3HD2 LEU A 148     -35.410  10.614 -24.479  1.00  0.79           H  
ATOM   2195  N   ALA A 149     -31.642   8.420 -27.337  1.00  0.84           N  
ATOM   2196  CA  ALA A 149     -31.316   7.745 -28.589  1.00  0.84           C  
ATOM   2197  C   ALA A 149     -31.944   8.411 -29.832  1.00  0.84           C  
ATOM   2198  O   ALA A 149     -31.275   8.518 -30.861  1.00  0.84           O  
ATOM   2199  CB  ALA A 149     -31.745   6.295 -28.508  1.00  0.84           C  
ATOM   2200  H   ALA A 149     -31.980   7.901 -26.539  1.00  0.84           H  
ATOM   2201  HA  ALA A 149     -30.239   7.763 -28.698  1.00  0.84           H  
ATOM   2202 1HB  ALA A 149     -31.454   5.780 -29.411  1.00  0.84           H  
ATOM   2203 2HB  ALA A 149     -31.264   5.819 -27.658  1.00  0.84           H  
ATOM   2204 3HB  ALA A 149     -32.827   6.240 -28.395  1.00  0.84           H  
ATOM   2205  N   ASP A 150     -33.183   8.912 -29.722  1.00  0.88           N  
ATOM   2206  CA  ASP A 150     -33.852   9.549 -30.861  1.00  0.88           C  
ATOM   2207  C   ASP A 150     -33.788  11.091 -30.927  1.00  0.88           C  
ATOM   2208  O   ASP A 150     -34.334  11.675 -31.868  1.00  0.88           O  
ATOM   2209  CB  ASP A 150     -35.324   9.156 -30.870  1.00  0.88           C  
ATOM   2210  CG  ASP A 150     -35.569   7.679 -31.117  1.00  0.88           C  
ATOM   2211  OD1 ASP A 150     -34.921   7.117 -31.958  1.00  0.88           O  
ATOM   2212  OD2 ASP A 150     -36.399   7.120 -30.443  1.00  0.88           O  
ATOM   2213  H   ASP A 150     -33.672   8.827 -28.844  1.00  0.88           H  
ATOM   2214  HA  ASP A 150     -33.388   9.165 -31.770  1.00  0.88           H  
ATOM   2215 1HB  ASP A 150     -35.771   9.428 -29.914  1.00  0.88           H  
ATOM   2216 2HB  ASP A 150     -35.840   9.727 -31.641  1.00  0.88           H  
ATOM   2217  N   THR A 151     -33.202  11.760 -29.929  1.00  0.92           N  
ATOM   2218  CA  THR A 151     -33.147  13.234 -29.963  1.00  0.92           C  
ATOM   2219  C   THR A 151     -31.979  13.787 -29.160  1.00  0.92           C  
ATOM   2220  O   THR A 151     -31.734  13.331 -28.040  1.00  0.92           O  
ATOM   2221  CB  THR A 151     -34.426  13.884 -29.394  1.00  0.92           C  
ATOM   2222  OG1 THR A 151     -34.325  15.341 -29.455  1.00  0.92           O  
ATOM   2223  CG2 THR A 151     -34.618  13.477 -27.964  1.00  0.92           C  
ATOM   2224  H   THR A 151     -32.710  11.247 -29.201  1.00  0.92           H  
ATOM   2225  HA  THR A 151     -33.069  13.528 -30.999  1.00  0.92           H  
ATOM   2226  HB  THR A 151     -35.286  13.564 -29.981  1.00  0.92           H  
ATOM   2227  HG1 THR A 151     -33.513  15.685 -28.948  1.00  0.92           H  
ATOM   2228 1HG2 THR A 151     -35.523  13.939 -27.577  1.00  0.92           H  
ATOM   2229 2HG2 THR A 151     -34.708  12.397 -27.908  1.00  0.92           H  
ATOM   2230 3HG2 THR A 151     -33.760  13.813 -27.380  1.00  0.92           H  
ATOM   2231  N   PRO A 152     -31.322  14.849 -29.634  1.00  0.95           N  
ATOM   2232  CA  PRO A 152     -30.320  15.567 -28.912  1.00  0.95           C  
ATOM   2233  C   PRO A 152     -31.023  16.464 -27.938  1.00  0.95           C  
ATOM   2234  O   PRO A 152     -32.225  16.722 -28.114  1.00  0.95           O  
ATOM   2235  CB  PRO A 152     -29.625  16.329 -30.004  1.00  0.95           C  
ATOM   2236  CG  PRO A 152     -30.678  16.593 -31.026  1.00  0.95           C  
ATOM   2237  CD  PRO A 152     -31.565  15.392 -31.004  1.00  0.95           C  
ATOM   2238  HA  PRO A 152     -29.637  14.872 -28.405  1.00  0.95           H  
ATOM   2239 1HB  PRO A 152     -29.144  17.213 -29.602  1.00  0.95           H  
ATOM   2240 2HB  PRO A 152     -28.860  15.707 -30.373  1.00  0.95           H  
ATOM   2241 1HG  PRO A 152     -31.207  17.538 -30.829  1.00  0.95           H  
ATOM   2242 2HG  PRO A 152     -30.185  16.691 -31.975  1.00  0.95           H  
ATOM   2243 1HD  PRO A 152     -32.601  15.716 -31.157  1.00  0.95           H  
ATOM   2244 2HD  PRO A 152     -31.224  14.719 -31.777  1.00  0.95           H  
ATOM   2245  N   MET A 153     -30.290  16.900 -26.912  1.00  0.96           N  
ATOM   2246  CA  MET A 153     -30.767  17.929 -25.978  1.00  0.96           C  
ATOM   2247  C   MET A 153     -29.600  18.721 -25.366  1.00  0.96           C  
ATOM   2248  O   MET A 153     -28.563  18.146 -25.074  1.00  0.96           O  
ATOM   2249  CB  MET A 153     -31.609  17.310 -24.849  1.00  0.96           C  
ATOM   2250  CG  MET A 153     -32.942  16.657 -25.258  1.00  0.96           C  
ATOM   2251  SD  MET A 153     -33.915  16.130 -23.860  1.00  0.96           S  
ATOM   2252  CE  MET A 153     -35.388  15.554 -24.660  1.00  0.96           C  
ATOM   2253  H   MET A 153     -29.322  16.577 -26.874  1.00  0.96           H  
ATOM   2254  HA  MET A 153     -31.387  18.633 -26.533  1.00  0.96           H  
ATOM   2255 1HB  MET A 153     -31.023  16.550 -24.347  1.00  0.96           H  
ATOM   2256 2HB  MET A 153     -31.832  18.076 -24.110  1.00  0.96           H  
ATOM   2257 1HG  MET A 153     -33.532  17.341 -25.860  1.00  0.96           H  
ATOM   2258 2HG  MET A 153     -32.741  15.767 -25.851  1.00  0.96           H  
ATOM   2259 1HE  MET A 153     -36.091  15.191 -23.911  1.00  0.96           H  
ATOM   2260 2HE  MET A 153     -35.839  16.373 -25.223  1.00  0.96           H  
ATOM   2261 3HE  MET A 153     -35.135  14.749 -25.337  1.00  0.96           H  
ATOM   2262  N   GLY A 154     -29.740  20.027 -25.142  1.00  0.94           N  
ATOM   2263  CA  GLY A 154     -28.693  20.748 -24.395  1.00  0.94           C  
ATOM   2264  C   GLY A 154     -27.340  20.763 -25.109  1.00  0.94           C  
ATOM   2265  O   GLY A 154     -26.297  20.605 -24.471  1.00  0.94           O  
ATOM   2266  H   GLY A 154     -30.566  20.519 -25.438  1.00  0.94           H  
ATOM   2267 1HA  GLY A 154     -29.021  21.777 -24.240  1.00  0.94           H  
ATOM   2268 2HA  GLY A 154     -28.579  20.300 -23.409  1.00  0.94           H  
ATOM   2269  N   PHE A 155     -27.365  20.844 -26.434  1.00  0.89           N  
ATOM   2270  CA  PHE A 155     -26.177  20.772 -27.294  1.00  0.89           C  
ATOM   2271  C   PHE A 155     -25.428  19.445 -27.233  1.00  0.89           C  
ATOM   2272  O   PHE A 155     -24.252  19.375 -27.610  1.00  0.89           O  
ATOM   2273  CB  PHE A 155     -25.181  21.857 -26.962  1.00  0.89           C  
ATOM   2274  CG  PHE A 155     -25.759  23.151 -27.007  1.00  0.89           C  
ATOM   2275  CD1 PHE A 155     -25.917  23.906 -25.859  1.00  0.89           C  
ATOM   2276  CD2 PHE A 155     -26.176  23.634 -28.201  1.00  0.89           C  
ATOM   2277  CE1 PHE A 155     -26.472  25.141 -25.938  1.00  0.89           C  
ATOM   2278  CE2 PHE A 155     -26.724  24.849 -28.284  1.00  0.89           C  
ATOM   2279  CZ  PHE A 155     -26.871  25.609 -27.152  1.00  0.89           C  
ATOM   2280  H   PHE A 155     -28.270  21.038 -26.853  1.00  0.89           H  
ATOM   2281  HA  PHE A 155     -26.501  20.917 -28.324  1.00  0.89           H  
ATOM   2282 1HB  PHE A 155     -24.733  21.699 -25.984  1.00  0.89           H  
ATOM   2283 2HB  PHE A 155     -24.392  21.830 -27.702  1.00  0.89           H  
ATOM   2284  HD1 PHE A 155     -25.589  23.508 -24.895  1.00  0.89           H  
ATOM   2285  HD2 PHE A 155     -26.054  23.025 -29.102  1.00  0.89           H  
ATOM   2286  HE1 PHE A 155     -26.597  25.760 -25.044  1.00  0.89           H  
ATOM   2287  HE2 PHE A 155     -27.035  25.217 -29.252  1.00  0.89           H  
ATOM   2288  HZ  PHE A 155     -27.299  26.582 -27.215  1.00  0.89           H  
ATOM   2289  N   CYS A 156     -26.110  18.402 -26.781  1.00  0.83           N  
ATOM   2290  CA  CYS A 156     -25.600  17.041 -26.746  1.00  0.83           C  
ATOM   2291  C   CYS A 156     -26.052  16.336 -28.012  1.00  0.83           C  
ATOM   2292  O   CYS A 156     -27.262  16.236 -28.223  1.00  0.83           O  
ATOM   2293  CB  CYS A 156     -26.227  16.327 -25.546  1.00  0.83           C  
ATOM   2294  SG  CYS A 156     -25.698  14.661 -25.188  1.00  0.83           S  
ATOM   2295  H   CYS A 156     -27.042  18.546 -26.401  1.00  0.83           H  
ATOM   2296  HA  CYS A 156     -24.512  17.045 -26.678  1.00  0.83           H  
ATOM   2297 1HB  CYS A 156     -26.080  16.931 -24.651  1.00  0.83           H  
ATOM   2298 2HB  CYS A 156     -27.291  16.264 -25.711  1.00  0.83           H  
ATOM   2299  N   LEU A 157     -25.131  15.857 -28.874  1.00  0.77           N  
ATOM   2300  CA  LEU A 157     -25.628  15.157 -30.066  1.00  0.77           C  
ATOM   2301  C   LEU A 157     -25.548  13.622 -29.944  1.00  0.77           C  
ATOM   2302  O   LEU A 157     -26.548  12.929 -30.146  1.00  0.77           O  
ATOM   2303  CB  LEU A 157     -24.919  15.580 -31.344  1.00  0.77           C  
ATOM   2304  CG  LEU A 157     -25.682  15.151 -32.577  1.00  0.77           C  
ATOM   2305  CD1 LEU A 157     -25.373  13.786 -32.939  1.00  0.77           C  
ATOM   2306  CD2 LEU A 157     -27.062  15.204 -32.287  1.00  0.77           C  
ATOM   2307  H   LEU A 157     -24.146  15.958 -28.683  1.00  0.77           H  
ATOM   2308  HA  LEU A 157     -26.669  15.419 -30.189  1.00  0.77           H  
ATOM   2309 1HB  LEU A 157     -24.783  16.632 -31.374  1.00  0.77           H  
ATOM   2310 2HB  LEU A 157     -23.939  15.103 -31.380  1.00  0.77           H  
ATOM   2311  HG  LEU A 157     -25.476  15.813 -33.370  1.00  0.77           H  
ATOM   2312 1HD1 LEU A 157     -25.955  13.488 -33.806  1.00  0.77           H  
ATOM   2313 2HD1 LEU A 157     -24.330  13.719 -33.161  1.00  0.77           H  
ATOM   2314 3HD1 LEU A 157     -25.624  13.156 -32.109  1.00  0.77           H  
ATOM   2315 1HD2 LEU A 157     -27.633  14.896 -33.154  1.00  0.77           H  
ATOM   2316 2HD2 LEU A 157     -27.256  14.530 -31.474  1.00  0.77           H  
ATOM   2317 3HD2 LEU A 157     -27.320  16.210 -32.001  1.00  0.77           H  
ATOM   2318  N   LEU A 158     -24.367  13.088 -29.602  1.00  0.71           N  
ATOM   2319  CA  LEU A 158     -24.221  11.635 -29.457  1.00  0.71           C  
ATOM   2320  C   LEU A 158     -23.989  11.256 -28.007  1.00  0.71           C  
ATOM   2321  O   LEU A 158     -23.193  11.872 -27.302  1.00  0.71           O  
ATOM   2322  CB  LEU A 158     -23.069  11.083 -30.294  1.00  0.71           C  
ATOM   2323  CG  LEU A 158     -23.179  11.271 -31.803  1.00  0.71           C  
ATOM   2324  CD1 LEU A 158     -21.935  10.760 -32.507  1.00  0.71           C  
ATOM   2325  CD2 LEU A 158     -24.419  10.536 -32.296  1.00  0.71           C  
ATOM   2326  H   LEU A 158     -23.577  13.687 -29.432  1.00  0.71           H  
ATOM   2327  HA  LEU A 158     -25.140  11.159 -29.789  1.00  0.71           H  
ATOM   2328 1HB  LEU A 158     -22.153  11.569 -29.965  1.00  0.71           H  
ATOM   2329 2HB  LEU A 158     -22.984  10.018 -30.096  1.00  0.71           H  
ATOM   2330  HG  LEU A 158     -23.248  12.300 -32.009  1.00  0.71           H  
ATOM   2331 1HD1 LEU A 158     -22.028  10.918 -33.576  1.00  0.71           H  
ATOM   2332 2HD1 LEU A 158     -21.071  11.288 -32.146  1.00  0.71           H  
ATOM   2333 3HD1 LEU A 158     -21.812   9.713 -32.308  1.00  0.71           H  
ATOM   2334 1HD2 LEU A 158     -24.532  10.669 -33.372  1.00  0.71           H  
ATOM   2335 2HD2 LEU A 158     -24.336   9.497 -32.069  1.00  0.71           H  
ATOM   2336 3HD2 LEU A 158     -25.285  10.923 -31.788  1.00  0.71           H  
ATOM   2337  N   ALA A 159     -24.615  10.176 -27.580  1.00  0.65           N  
ATOM   2338  CA  ALA A 159     -24.545   9.736 -26.203  1.00  0.65           C  
ATOM   2339  C   ALA A 159     -23.223   9.074 -25.864  1.00  0.65           C  
ATOM   2340  O   ALA A 159     -23.160   7.865 -25.663  1.00  0.65           O  
ATOM   2341  CB  ALA A 159     -25.685   8.781 -25.944  1.00  0.65           C  
ATOM   2342  H   ALA A 159     -25.235   9.684 -28.213  1.00  0.65           H  
ATOM   2343  HA  ALA A 159     -24.654  10.609 -25.572  1.00  0.65           H  
ATOM   2344 1HB  ALA A 159     -25.670   8.491 -24.929  1.00  0.65           H  
ATOM   2345 2HB  ALA A 159     -26.637   9.252 -26.162  1.00  0.65           H  
ATOM   2346 3HB  ALA A 159     -25.568   7.912 -26.577  1.00  0.65           H  
ATOM   2347  N   ASN A 160     -22.186   9.890 -25.735  1.00  0.62           N  
ATOM   2348  CA  ASN A 160     -20.811   9.454 -25.512  1.00  0.62           C  
ATOM   2349  C   ASN A 160     -20.680   8.498 -24.333  1.00  0.62           C  
ATOM   2350  O   ASN A 160     -19.893   7.558 -24.383  1.00  0.62           O  
ATOM   2351  CB  ASN A 160     -19.929  10.647 -25.205  1.00  0.62           C  
ATOM   2352  CG  ASN A 160     -19.757  11.579 -26.338  1.00  0.62           C  
ATOM   2353  OD1 ASN A 160     -20.031  11.250 -27.477  1.00  0.62           O  
ATOM   2354  ND2 ASN A 160     -19.315  12.759 -26.042  1.00  0.62           N  
ATOM   2355  H   ASN A 160     -22.376  10.873 -25.935  1.00  0.62           H  
ATOM   2356  HA  ASN A 160     -20.453   8.944 -26.408  1.00  0.62           H  
ATOM   2357 1HB  ASN A 160     -20.292  11.186 -24.345  1.00  0.62           H  
ATOM   2358 2HB  ASN A 160     -18.943  10.277 -24.938  1.00  0.62           H  
ATOM   2359 1HD2 ASN A 160     -19.187  13.445 -26.766  1.00  0.62           H  
ATOM   2360 2HD2 ASN A 160     -19.112  12.997 -25.096  1.00  0.62           H  
ATOM   2361  N   ILE A 161     -21.434   8.726 -23.254  1.00  0.60           N  
ATOM   2362  CA  ILE A 161     -21.332   7.823 -22.116  1.00  0.60           C  
ATOM   2363  C   ILE A 161     -21.915   6.446 -22.439  1.00  0.60           C  
ATOM   2364  O   ILE A 161     -21.150   5.489 -22.430  1.00  0.60           O  
ATOM   2365  CB  ILE A 161     -21.821   8.454 -20.791  1.00  0.60           C  
ATOM   2366  CG1 ILE A 161     -20.839   9.535 -20.391  1.00  0.60           C  
ATOM   2367  CG2 ILE A 161     -22.007   7.380 -19.696  1.00  0.60           C  
ATOM   2368  CD1 ILE A 161     -21.321  10.382 -19.283  1.00  0.60           C  
ATOM   2369  H   ILE A 161     -22.073   9.508 -23.244  1.00  0.60           H  
ATOM   2370  HA  ILE A 161     -20.270   7.658 -21.938  1.00  0.60           H  
ATOM   2371  HB  ILE A 161     -22.744   8.984 -20.950  1.00  0.60           H  
ATOM   2372 1HG1 ILE A 161     -19.906   9.069 -20.085  1.00  0.60           H  
ATOM   2373 2HG1 ILE A 161     -20.641  10.180 -21.251  1.00  0.60           H  
ATOM   2374 1HG2 ILE A 161     -22.340   7.855 -18.776  1.00  0.60           H  
ATOM   2375 2HG2 ILE A 161     -22.747   6.659 -20.009  1.00  0.60           H  
ATOM   2376 3HG2 ILE A 161     -21.077   6.868 -19.519  1.00  0.60           H  
ATOM   2377 1HD1 ILE A 161     -20.568  11.131 -19.046  1.00  0.60           H  
ATOM   2378 2HD1 ILE A 161     -22.247  10.881 -19.576  1.00  0.60           H  
ATOM   2379 3HD1 ILE A 161     -21.502   9.758 -18.407  1.00  0.60           H  
ATOM   2380  N   PRO A 162     -23.210   6.272 -22.764  1.00  0.59           N  
ATOM   2381  CA  PRO A 162     -23.754   5.012 -23.230  1.00  0.59           C  
ATOM   2382  C   PRO A 162     -22.960   4.376 -24.361  1.00  0.59           C  
ATOM   2383  O   PRO A 162     -22.816   3.160 -24.395  1.00  0.59           O  
ATOM   2384  CB  PRO A 162     -25.131   5.418 -23.687  1.00  0.59           C  
ATOM   2385  CG  PRO A 162     -25.498   6.566 -22.790  1.00  0.59           C  
ATOM   2386  CD  PRO A 162     -24.227   7.327 -22.581  1.00  0.59           C  
ATOM   2387  HA  PRO A 162     -23.826   4.324 -22.400  1.00  0.59           H  
ATOM   2388 1HB  PRO A 162     -25.104   5.701 -24.752  1.00  0.59           H  
ATOM   2389 2HB  PRO A 162     -25.792   4.567 -23.598  1.00  0.59           H  
ATOM   2390 1HG  PRO A 162     -26.266   7.169 -23.245  1.00  0.59           H  
ATOM   2391 2HG  PRO A 162     -25.922   6.217 -21.863  1.00  0.59           H  
ATOM   2392 1HD  PRO A 162     -24.107   8.144 -23.283  1.00  0.59           H  
ATOM   2393 2HD  PRO A 162     -24.286   7.660 -21.562  1.00  0.59           H  
ATOM   2394  N   ILE A 163     -22.378   5.181 -25.251  1.00  0.58           N  
ATOM   2395  CA  ILE A 163     -21.566   4.620 -26.318  1.00  0.58           C  
ATOM   2396  C   ILE A 163     -20.307   4.000 -25.716  1.00  0.58           C  
ATOM   2397  O   ILE A 163     -19.944   2.871 -26.048  1.00  0.58           O  
ATOM   2398  CB  ILE A 163     -21.244   5.692 -27.370  1.00  0.58           C  
ATOM   2399  CG1 ILE A 163     -22.536   6.094 -28.091  1.00  0.58           C  
ATOM   2400  CG2 ILE A 163     -20.234   5.173 -28.369  1.00  0.58           C  
ATOM   2401  CD1 ILE A 163     -22.390   7.331 -28.892  1.00  0.58           C  
ATOM   2402  H   ILE A 163     -22.523   6.189 -25.227  1.00  0.58           H  
ATOM   2403  HA  ILE A 163     -22.127   3.829 -26.811  1.00  0.58           H  
ATOM   2404  HB  ILE A 163     -20.847   6.574 -26.876  1.00  0.58           H  
ATOM   2405 1HG1 ILE A 163     -22.829   5.287 -28.765  1.00  0.58           H  
ATOM   2406 2HG1 ILE A 163     -23.326   6.227 -27.366  1.00  0.58           H  
ATOM   2407 1HG2 ILE A 163     -20.015   5.943 -29.104  1.00  0.58           H  
ATOM   2408 2HG2 ILE A 163     -19.331   4.906 -27.835  1.00  0.58           H  
ATOM   2409 3HG2 ILE A 163     -20.636   4.292 -28.874  1.00  0.58           H  
ATOM   2410 1HD1 ILE A 163     -23.311   7.558 -29.373  1.00  0.58           H  
ATOM   2411 2HD1 ILE A 163     -22.109   8.157 -28.251  1.00  0.58           H  
ATOM   2412 3HD1 ILE A 163     -21.630   7.178 -29.620  1.00  0.58           H  
ATOM   2413  N   ALA A 164     -19.649   4.721 -24.803  1.00  0.58           N  
ATOM   2414  CA  ALA A 164     -18.464   4.214 -24.120  1.00  0.58           C  
ATOM   2415  C   ALA A 164     -18.786   2.946 -23.319  1.00  0.58           C  
ATOM   2416  O   ALA A 164     -17.974   2.015 -23.260  1.00  0.58           O  
ATOM   2417  CB  ALA A 164     -17.909   5.292 -23.213  1.00  0.58           C  
ATOM   2418  H   ALA A 164     -19.967   5.662 -24.569  1.00  0.58           H  
ATOM   2419  HA  ALA A 164     -17.722   3.964 -24.866  1.00  0.58           H  
ATOM   2420 1HB  ALA A 164     -17.020   4.935 -22.751  1.00  0.58           H  
ATOM   2421 2HB  ALA A 164     -17.674   6.173 -23.811  1.00  0.58           H  
ATOM   2422 3HB  ALA A 164     -18.639   5.555 -22.455  1.00  0.58           H  
ATOM   2423  N   ILE A 165     -19.984   2.907 -22.722  1.00  0.58           N  
ATOM   2424  CA  ILE A 165     -20.434   1.762 -21.934  1.00  0.58           C  
ATOM   2425  C   ILE A 165     -20.666   0.554 -22.801  1.00  0.58           C  
ATOM   2426  O   ILE A 165     -20.146  -0.531 -22.526  1.00  0.58           O  
ATOM   2427  CB  ILE A 165     -21.746   2.086 -21.213  1.00  0.58           C  
ATOM   2428  CG1 ILE A 165     -21.482   3.089 -20.241  1.00  0.58           C  
ATOM   2429  CG2 ILE A 165     -22.363   0.845 -20.584  1.00  0.58           C  
ATOM   2430  CD1 ILE A 165     -22.644   3.704 -19.628  1.00  0.58           C  
ATOM   2431  H   ILE A 165     -20.586   3.727 -22.797  1.00  0.58           H  
ATOM   2432  HA  ILE A 165     -19.669   1.523 -21.199  1.00  0.58           H  
ATOM   2433  HB  ILE A 165     -22.438   2.501 -21.921  1.00  0.58           H  
ATOM   2434 1HG1 ILE A 165     -20.914   2.645 -19.503  1.00  0.58           H  
ATOM   2435 2HG1 ILE A 165     -20.893   3.862 -20.705  1.00  0.58           H  
ATOM   2436 1HG2 ILE A 165     -23.288   1.113 -20.081  1.00  0.58           H  
ATOM   2437 2HG2 ILE A 165     -22.574   0.111 -21.357  1.00  0.58           H  
ATOM   2438 3HG2 ILE A 165     -21.679   0.428 -19.871  1.00  0.58           H  
ATOM   2439 1HD1 ILE A 165     -22.275   4.422 -18.935  1.00  0.58           H  
ATOM   2440 2HD1 ILE A 165     -23.238   4.195 -20.355  1.00  0.58           H  
ATOM   2441 3HD1 ILE A 165     -23.242   2.950 -19.116  1.00  0.58           H  
ATOM   2442  N   GLU A 166     -21.419   0.738 -23.871  1.00  0.59           N  
ATOM   2443  CA  GLU A 166     -21.682  -0.365 -24.752  1.00  0.59           C  
ATOM   2444  C   GLU A 166     -20.425  -0.832 -25.459  1.00  0.59           C  
ATOM   2445  O   GLU A 166     -20.234  -2.036 -25.642  1.00  0.59           O  
ATOM   2446  CB  GLU A 166     -22.797  -0.013 -25.719  1.00  0.59           C  
ATOM   2447  CG  GLU A 166     -24.183   0.001 -25.078  1.00  0.59           C  
ATOM   2448  CD  GLU A 166     -24.535  -1.391 -24.507  1.00  0.59           C  
ATOM   2449  OE1 GLU A 166     -24.344  -2.365 -25.218  1.00  0.59           O  
ATOM   2450  OE2 GLU A 166     -25.009  -1.474 -23.383  1.00  0.59           O  
ATOM   2451  H   GLU A 166     -21.823   1.651 -24.067  1.00  0.59           H  
ATOM   2452  HA  GLU A 166     -22.040  -1.194 -24.149  1.00  0.59           H  
ATOM   2453 1HB  GLU A 166     -22.608   0.975 -26.153  1.00  0.59           H  
ATOM   2454 2HB  GLU A 166     -22.806  -0.705 -26.493  1.00  0.59           H  
ATOM   2455 1HG  GLU A 166     -24.199   0.740 -24.273  1.00  0.59           H  
ATOM   2456 2HG  GLU A 166     -24.920   0.292 -25.827  1.00  0.59           H  
ATOM   2457  N   ALA A 167     -19.530   0.091 -25.821  1.00  0.61           N  
ATOM   2458  CA  ALA A 167     -18.288  -0.341 -26.429  1.00  0.61           C  
ATOM   2459  C   ALA A 167     -17.526  -1.203 -25.438  1.00  0.61           C  
ATOM   2460  O   ALA A 167     -17.012  -2.261 -25.794  1.00  0.61           O  
ATOM   2461  CB  ALA A 167     -17.439   0.849 -26.836  1.00  0.61           C  
ATOM   2462  H   ALA A 167     -19.713   1.084 -25.692  1.00  0.61           H  
ATOM   2463  HA  ALA A 167     -18.522  -0.940 -27.307  1.00  0.61           H  
ATOM   2464 1HB  ALA A 167     -16.514   0.505 -27.290  1.00  0.61           H  
ATOM   2465 2HB  ALA A 167     -17.991   1.463 -27.550  1.00  0.61           H  
ATOM   2466 3HB  ALA A 167     -17.209   1.445 -25.951  1.00  0.61           H  
ATOM   2467  N   ALA A 168     -17.505  -0.793 -24.163  1.00  0.62           N  
ATOM   2468  CA  ALA A 168     -16.796  -1.560 -23.157  1.00  0.62           C  
ATOM   2469  C   ALA A 168     -17.355  -2.949 -22.990  1.00  0.62           C  
ATOM   2470  O   ALA A 168     -16.622  -3.937 -22.905  1.00  0.62           O  
ATOM   2471  CB  ALA A 168     -16.891  -0.873 -21.821  1.00  0.62           C  
ATOM   2472  H   ALA A 168     -17.939   0.090 -23.889  1.00  0.62           H  
ATOM   2473  HA  ALA A 168     -15.765  -1.629 -23.471  1.00  0.62           H  
ATOM   2474 1HB  ALA A 168     -16.354  -1.437 -21.101  1.00  0.62           H  
ATOM   2475 2HB  ALA A 168     -16.482   0.097 -21.923  1.00  0.62           H  
ATOM   2476 3HB  ALA A 168     -17.924  -0.799 -21.511  1.00  0.62           H  
ATOM   2477  N   LYS A 169     -18.667  -3.048 -22.987  1.00  0.63           N  
ATOM   2478  CA  LYS A 169     -19.276  -4.343 -22.792  1.00  0.63           C  
ATOM   2479  C   LYS A 169     -18.975  -5.248 -23.983  1.00  0.63           C  
ATOM   2480  O   LYS A 169     -18.504  -6.382 -23.831  1.00  0.63           O  
ATOM   2481  CB  LYS A 169     -20.770  -4.126 -22.592  1.00  0.63           C  
ATOM   2482  CG  LYS A 169     -21.102  -3.475 -21.237  1.00  0.63           C  
ATOM   2483  CD  LYS A 169     -22.505  -2.957 -21.234  1.00  0.63           C  
ATOM   2484  CE  LYS A 169     -23.501  -4.062 -21.275  1.00  0.63           C  
ATOM   2485  NZ  LYS A 169     -24.859  -3.536 -21.315  1.00  0.63           N  
ATOM   2486  H   LYS A 169     -19.243  -2.207 -23.069  1.00  0.63           H  
ATOM   2487  HA  LYS A 169     -18.859  -4.801 -21.898  1.00  0.63           H  
ATOM   2488 1HB  LYS A 169     -21.156  -3.480 -23.384  1.00  0.63           H  
ATOM   2489 2HB  LYS A 169     -21.292  -5.079 -22.655  1.00  0.63           H  
ATOM   2490 1HG  LYS A 169     -20.992  -4.212 -20.437  1.00  0.63           H  
ATOM   2491 2HG  LYS A 169     -20.412  -2.651 -21.048  1.00  0.63           H  
ATOM   2492 1HD  LYS A 169     -22.673  -2.364 -20.332  1.00  0.63           H  
ATOM   2493 2HD  LYS A 169     -22.661  -2.315 -22.101  1.00  0.63           H  
ATOM   2494 1HE  LYS A 169     -23.333  -4.685 -22.150  1.00  0.63           H  
ATOM   2495 2HE  LYS A 169     -23.390  -4.672 -20.375  1.00  0.63           H  
ATOM   2496 1HZ  LYS A 169     -25.519  -4.317 -21.295  1.00  0.63           H  
ATOM   2497 2HZ  LYS A 169     -25.013  -2.972 -20.498  1.00  0.63           H  
ATOM   2498 3HZ  LYS A 169     -24.997  -2.951 -22.157  1.00  0.63           H  
ATOM   2499  N   ALA A 170     -19.160  -4.707 -25.185  1.00  0.64           N  
ATOM   2500  CA  ALA A 170     -18.923  -5.443 -26.419  1.00  0.64           C  
ATOM   2501  C   ALA A 170     -17.465  -5.876 -26.600  1.00  0.64           C  
ATOM   2502  O   ALA A 170     -17.197  -6.956 -27.132  1.00  0.64           O  
ATOM   2503  CB  ALA A 170     -19.335  -4.583 -27.599  1.00  0.64           C  
ATOM   2504  H   ALA A 170     -19.510  -3.750 -25.256  1.00  0.64           H  
ATOM   2505  HA  ALA A 170     -19.539  -6.339 -26.394  1.00  0.64           H  
ATOM   2506 1HB  ALA A 170     -19.199  -5.138 -28.523  1.00  0.64           H  
ATOM   2507 2HB  ALA A 170     -20.383  -4.298 -27.492  1.00  0.64           H  
ATOM   2508 3HB  ALA A 170     -18.717  -3.684 -27.616  1.00  0.64           H  
ATOM   2509  N   ARG A 171     -16.527  -5.023 -26.186  1.00  0.65           N  
ATOM   2510  CA  ARG A 171     -15.104  -5.272 -26.379  1.00  0.65           C  
ATOM   2511  C   ARG A 171     -14.404  -6.036 -25.256  1.00  0.65           C  
ATOM   2512  O   ARG A 171     -13.487  -6.816 -25.524  1.00  0.65           O  
ATOM   2513  CB  ARG A 171     -14.392  -3.941 -26.553  1.00  0.65           C  
ATOM   2514  CG  ARG A 171     -14.790  -3.170 -27.810  1.00  0.65           C  
ATOM   2515  CD  ARG A 171     -14.133  -1.827 -27.888  1.00  0.65           C  
ATOM   2516  NE  ARG A 171     -14.627  -1.061 -29.031  1.00  0.65           N  
ATOM   2517  CZ  ARG A 171     -14.127   0.116 -29.452  1.00  0.65           C  
ATOM   2518  NH1 ARG A 171     -13.089   0.678 -28.855  1.00  0.65           N  
ATOM   2519  NH2 ARG A 171     -14.683   0.729 -30.486  1.00  0.65           N  
ATOM   2520  H   ARG A 171     -16.808  -4.137 -25.769  1.00  0.65           H  
ATOM   2521  HA  ARG A 171     -14.993  -5.845 -27.299  1.00  0.65           H  
ATOM   2522 1HB  ARG A 171     -14.613  -3.304 -25.694  1.00  0.65           H  
ATOM   2523 2HB  ARG A 171     -13.315  -4.097 -26.569  1.00  0.65           H  
ATOM   2524 1HG  ARG A 171     -14.487  -3.744 -28.685  1.00  0.65           H  
ATOM   2525 2HG  ARG A 171     -15.869  -3.032 -27.834  1.00  0.65           H  
ATOM   2526 1HD  ARG A 171     -14.348  -1.263 -26.975  1.00  0.65           H  
ATOM   2527 2HD  ARG A 171     -13.054  -1.943 -27.991  1.00  0.65           H  
ATOM   2528  HE  ARG A 171     -15.424  -1.433 -29.537  1.00  0.65           H  
ATOM   2529 1HH1 ARG A 171     -12.623   0.265 -28.027  1.00  0.65           H  
ATOM   2530 2HH1 ARG A 171     -12.738   1.558 -29.191  1.00  0.65           H  
ATOM   2531 1HH2 ARG A 171     -15.514   0.337 -30.972  1.00  0.65           H  
ATOM   2532 2HH2 ARG A 171     -14.319   1.610 -30.807  1.00  0.65           H  
ATOM   2533  N   HIS A 172     -14.809  -5.811 -24.003  1.00  0.65           N  
ATOM   2534  CA  HIS A 172     -14.093  -6.398 -22.876  1.00  0.65           C  
ATOM   2535  C   HIS A 172     -14.886  -7.425 -22.057  1.00  0.65           C  
ATOM   2536  O   HIS A 172     -14.311  -8.083 -21.188  1.00  0.65           O  
ATOM   2537  CB  HIS A 172     -13.627  -5.270 -21.957  1.00  0.65           C  
ATOM   2538  CG  HIS A 172     -12.729  -4.284 -22.636  1.00  0.65           C  
ATOM   2539  ND1 HIS A 172     -11.431  -4.554 -23.006  1.00  0.65           N  
ATOM   2540  CD2 HIS A 172     -12.985  -3.036 -23.042  1.00  0.65           C  
ATOM   2541  CE1 HIS A 172     -10.927  -3.477 -23.607  1.00  0.65           C  
ATOM   2542  NE2 HIS A 172     -11.865  -2.551 -23.637  1.00  0.65           N  
ATOM   2543  H   HIS A 172     -15.580  -5.176 -23.810  1.00  0.65           H  
ATOM   2544  HA  HIS A 172     -13.206  -6.907 -23.249  1.00  0.65           H  
ATOM   2545 1HB  HIS A 172     -14.480  -4.725 -21.608  1.00  0.65           H  
ATOM   2546 2HB  HIS A 172     -13.114  -5.679 -21.089  1.00  0.65           H  
ATOM   2547  HD2 HIS A 172     -13.907  -2.520 -22.922  1.00  0.65           H  
ATOM   2548  HE1 HIS A 172      -9.921  -3.377 -24.012  1.00  0.65           H  
ATOM   2549  HE2 HIS A 172     -11.810  -1.597 -24.045  1.00  0.65           H  
ATOM   2550  N   GLY A 173     -16.194  -7.589 -22.309  1.00  0.65           N  
ATOM   2551  CA  GLY A 173     -16.971  -8.548 -21.525  1.00  0.65           C  
ATOM   2552  C   GLY A 173     -17.382  -8.031 -20.147  1.00  0.65           C  
ATOM   2553  O   GLY A 173     -17.611  -8.817 -19.226  1.00  0.65           O  
ATOM   2554  H   GLY A 173     -16.690  -7.054 -23.021  1.00  0.65           H  
ATOM   2555 1HA  GLY A 173     -17.870  -8.803 -22.089  1.00  0.65           H  
ATOM   2556 2HA  GLY A 173     -16.400  -9.468 -21.415  1.00  0.65           H  
ATOM   2557  N   ILE A 174     -17.463  -6.715 -20.004  1.00  0.64           N  
ATOM   2558  CA  ILE A 174     -17.824  -6.085 -18.737  1.00  0.64           C  
ATOM   2559  C   ILE A 174     -19.256  -6.516 -18.436  1.00  0.64           C  
ATOM   2560  O   ILE A 174     -20.097  -6.484 -19.338  1.00  0.64           O  
ATOM   2561  CB  ILE A 174     -17.748  -4.553 -18.874  1.00  0.64           C  
ATOM   2562  CG1 ILE A 174     -16.383  -4.179 -19.355  1.00  0.64           C  
ATOM   2563  CG2 ILE A 174     -17.982  -3.888 -17.587  1.00  0.64           C  
ATOM   2564  CD1 ILE A 174     -15.279  -4.644 -18.470  1.00  0.64           C  
ATOM   2565  H   ILE A 174     -17.260  -6.138 -20.807  1.00  0.64           H  
ATOM   2566  HA  ILE A 174     -17.164  -6.432 -17.941  1.00  0.64           H  
ATOM   2567  HB  ILE A 174     -18.479  -4.211 -19.601  1.00  0.64           H  
ATOM   2568 1HG1 ILE A 174     -16.257  -4.610 -20.335  1.00  0.64           H  
ATOM   2569 2HG1 ILE A 174     -16.319  -3.098 -19.440  1.00  0.64           H  
ATOM   2570 1HG2 ILE A 174     -17.896  -2.819 -17.715  1.00  0.64           H  
ATOM   2571 2HG2 ILE A 174     -18.972  -4.137 -17.200  1.00  0.64           H  
ATOM   2572 3HG2 ILE A 174     -17.224  -4.231 -16.914  1.00  0.64           H  
ATOM   2573 1HD1 ILE A 174     -14.329  -4.353 -18.900  1.00  0.64           H  
ATOM   2574 2HD1 ILE A 174     -15.389  -4.198 -17.479  1.00  0.64           H  
ATOM   2575 3HD1 ILE A 174     -15.316  -5.730 -18.387  1.00  0.64           H  
ATOM   2576  N   SER A 175     -19.538  -6.985 -17.212  1.00  0.63           N  
ATOM   2577  CA  SER A 175     -20.884  -7.475 -16.940  1.00  0.63           C  
ATOM   2578  C   SER A 175     -21.751  -6.444 -16.246  1.00  0.63           C  
ATOM   2579  O   SER A 175     -22.975  -6.466 -16.369  1.00  0.63           O  
ATOM   2580  CB  SER A 175     -20.813  -8.732 -16.096  1.00  0.63           C  
ATOM   2581  OG  SER A 175     -20.295  -8.479 -14.806  1.00  0.63           O  
ATOM   2582  H   SER A 175     -18.853  -6.968 -16.451  1.00  0.63           H  
ATOM   2583  HA  SER A 175     -21.356  -7.727 -17.889  1.00  0.63           H  
ATOM   2584 1HB  SER A 175     -21.803  -9.172 -16.013  1.00  0.63           H  
ATOM   2585 2HB  SER A 175     -20.177  -9.455 -16.603  1.00  0.63           H  
ATOM   2586  HG  SER A 175     -19.551  -7.830 -14.902  1.00  0.63           H  
ATOM   2587  N   ARG A 176     -21.119  -5.529 -15.523  1.00  0.61           N  
ATOM   2588  CA  ARG A 176     -21.883  -4.503 -14.822  1.00  0.61           C  
ATOM   2589  C   ARG A 176     -21.232  -3.124 -14.875  1.00  0.61           C  
ATOM   2590  O   ARG A 176     -20.074  -2.941 -14.470  1.00  0.61           O  
ATOM   2591  CB  ARG A 176     -22.123  -4.917 -13.379  1.00  0.61           C  
ATOM   2592  CG  ARG A 176     -23.074  -6.084 -13.173  1.00  0.61           C  
ATOM   2593  CD  ARG A 176     -23.367  -6.294 -11.742  1.00  0.61           C  
ATOM   2594  NE  ARG A 176     -22.184  -6.628 -10.990  1.00  0.61           N  
ATOM   2595  CZ  ARG A 176     -21.635  -7.841 -10.858  1.00  0.61           C  
ATOM   2596  NH1 ARG A 176     -22.157  -8.903 -11.439  1.00  0.61           N  
ATOM   2597  NH2 ARG A 176     -20.554  -7.926 -10.120  1.00  0.61           N  
ATOM   2598  H   ARG A 176     -20.103  -5.599 -15.420  1.00  0.61           H  
ATOM   2599  HA  ARG A 176     -22.856  -4.425 -15.301  1.00  0.61           H  
ATOM   2600 1HB  ARG A 176     -21.171  -5.213 -12.934  1.00  0.61           H  
ATOM   2601 2HB  ARG A 176     -22.490  -4.095 -12.815  1.00  0.61           H  
ATOM   2602 1HG  ARG A 176     -24.013  -5.879 -13.696  1.00  0.61           H  
ATOM   2603 2HG  ARG A 176     -22.630  -7.000 -13.561  1.00  0.61           H  
ATOM   2604 1HD  ARG A 176     -23.781  -5.378 -11.322  1.00  0.61           H  
ATOM   2605 2HD  ARG A 176     -24.084  -7.102 -11.625  1.00  0.61           H  
ATOM   2606  HE  ARG A 176     -21.701  -5.874 -10.496  1.00  0.61           H  
ATOM   2607 1HH1 ARG A 176     -22.989  -8.806 -12.001  1.00  0.61           H  
ATOM   2608 2HH1 ARG A 176     -21.723  -9.805 -11.325  1.00  0.61           H  
ATOM   2609 1HH2 ARG A 176     -20.206  -7.049  -9.699  1.00  0.61           H  
ATOM   2610 2HH2 ARG A 176     -20.087  -8.805  -9.983  1.00  0.61           H  
ATOM   2611  N   VAL A 177     -21.996  -2.142 -15.333  1.00  0.59           N  
ATOM   2612  CA  VAL A 177     -21.460  -0.789 -15.402  1.00  0.59           C  
ATOM   2613  C   VAL A 177     -22.329   0.180 -14.638  1.00  0.59           C  
ATOM   2614  O   VAL A 177     -23.551   0.113 -14.726  1.00  0.59           O  
ATOM   2615  CB  VAL A 177     -21.324  -0.305 -16.849  1.00  0.59           C  
ATOM   2616  CG1 VAL A 177     -20.754   1.110 -16.860  1.00  0.59           C  
ATOM   2617  CG2 VAL A 177     -20.432  -1.260 -17.621  1.00  0.59           C  
ATOM   2618  H   VAL A 177     -22.945  -2.356 -15.655  1.00  0.59           H  
ATOM   2619  HA  VAL A 177     -20.468  -0.782 -14.955  1.00  0.59           H  
ATOM   2620  HB  VAL A 177     -22.292  -0.262 -17.316  1.00  0.59           H  
ATOM   2621 1HG1 VAL A 177     -20.654   1.424 -17.852  1.00  0.59           H  
ATOM   2622 2HG1 VAL A 177     -21.408   1.797 -16.334  1.00  0.59           H  
ATOM   2623 3HG1 VAL A 177     -19.774   1.112 -16.387  1.00  0.59           H  
ATOM   2624 1HG2 VAL A 177     -20.316  -0.928 -18.645  1.00  0.59           H  
ATOM   2625 2HG2 VAL A 177     -19.476  -1.284 -17.144  1.00  0.59           H  
ATOM   2626 3HG2 VAL A 177     -20.867  -2.259 -17.619  1.00  0.59           H  
ATOM   2627  N   ALA A 178     -21.713   1.022 -13.833  1.00  0.58           N  
ATOM   2628  CA  ALA A 178     -22.487   2.024 -13.129  1.00  0.58           C  
ATOM   2629  C   ALA A 178     -22.175   3.375 -13.721  1.00  0.58           C  
ATOM   2630  O   ALA A 178     -21.036   3.618 -14.129  1.00  0.58           O  
ATOM   2631  CB  ALA A 178     -22.192   2.027 -11.651  1.00  0.58           C  
ATOM   2632  H   ALA A 178     -20.692   0.999 -13.772  1.00  0.58           H  
ATOM   2633  HA  ALA A 178     -23.541   1.818 -13.278  1.00  0.58           H  
ATOM   2634 1HB  ALA A 178     -22.807   2.797 -11.189  1.00  0.58           H  
ATOM   2635 2HB  ALA A 178     -22.436   1.063 -11.225  1.00  0.58           H  
ATOM   2636 3HB  ALA A 178     -21.169   2.243 -11.503  1.00  0.58           H  
ATOM   2637  N   VAL A 179     -23.170   4.241 -13.756  1.00  0.58           N  
ATOM   2638  CA  VAL A 179     -22.972   5.588 -14.219  1.00  0.58           C  
ATOM   2639  C   VAL A 179     -23.431   6.553 -13.139  1.00  0.58           C  
ATOM   2640  O   VAL A 179     -24.560   6.451 -12.653  1.00  0.58           O  
ATOM   2641  CB  VAL A 179     -23.745   5.869 -15.523  1.00  0.58           C  
ATOM   2642  CG1 VAL A 179     -23.463   7.307 -15.955  1.00  0.58           C  
ATOM   2643  CG2 VAL A 179     -23.366   4.888 -16.550  1.00  0.58           C  
ATOM   2644  H   VAL A 179     -24.083   3.950 -13.440  1.00  0.58           H  
ATOM   2645  HA  VAL A 179     -21.928   5.719 -14.411  1.00  0.58           H  
ATOM   2646  HB  VAL A 179     -24.813   5.792 -15.338  1.00  0.58           H  
ATOM   2647 1HG1 VAL A 179     -24.000   7.544 -16.857  1.00  0.58           H  
ATOM   2648 2HG1 VAL A 179     -23.776   7.996 -15.170  1.00  0.58           H  
ATOM   2649 3HG1 VAL A 179     -22.394   7.430 -16.134  1.00  0.58           H  
ATOM   2650 1HG2 VAL A 179     -23.926   5.107 -17.456  1.00  0.58           H  
ATOM   2651 2HG2 VAL A 179     -22.296   4.973 -16.732  1.00  0.58           H  
ATOM   2652 3HG2 VAL A 179     -23.603   3.879 -16.211  1.00  0.58           H  
ATOM   2653  N   VAL A 180     -22.560   7.472 -12.752  1.00  0.59           N  
ATOM   2654  CA  VAL A 180     -22.925   8.455 -11.738  1.00  0.59           C  
ATOM   2655  C   VAL A 180     -22.860   9.850 -12.309  1.00  0.59           C  
ATOM   2656  O   VAL A 180     -21.810  10.302 -12.765  1.00  0.59           O  
ATOM   2657  CB  VAL A 180     -22.038   8.335 -10.491  1.00  0.59           C  
ATOM   2658  CG1 VAL A 180     -22.416   9.434  -9.457  1.00  0.59           C  
ATOM   2659  CG2 VAL A 180     -22.254   6.945  -9.869  1.00  0.59           C  
ATOM   2660  H   VAL A 180     -21.649   7.492 -13.209  1.00  0.59           H  
ATOM   2661  HA  VAL A 180     -23.953   8.270 -11.428  1.00  0.59           H  
ATOM   2662  HB  VAL A 180     -21.002   8.472 -10.758  1.00  0.59           H  
ATOM   2663 1HG1 VAL A 180     -21.792   9.344  -8.572  1.00  0.59           H  
ATOM   2664 2HG1 VAL A 180     -22.266  10.423  -9.900  1.00  0.59           H  
ATOM   2665 3HG1 VAL A 180     -23.463   9.321  -9.173  1.00  0.59           H  
ATOM   2666 1HG2 VAL A 180     -21.654   6.851  -8.984  1.00  0.59           H  
ATOM   2667 2HG2 VAL A 180     -23.302   6.831  -9.603  1.00  0.59           H  
ATOM   2668 3HG2 VAL A 180     -21.975   6.171 -10.583  1.00  0.59           H  
ATOM   2669  N   ASP A 181     -23.988  10.531 -12.255  1.00  0.61           N  
ATOM   2670  CA  ASP A 181     -24.072  11.859 -12.814  1.00  0.61           C  
ATOM   2671  C   ASP A 181     -24.050  12.941 -11.735  1.00  0.61           C  
ATOM   2672  O   ASP A 181     -24.847  12.913 -10.789  1.00  0.61           O  
ATOM   2673  CB  ASP A 181     -25.327  11.968 -13.651  1.00  0.61           C  
ATOM   2674  CG  ASP A 181     -25.343  10.978 -14.781  1.00  0.61           C  
ATOM   2675  OD1 ASP A 181     -24.331  10.392 -15.058  1.00  0.61           O  
ATOM   2676  OD2 ASP A 181     -26.384  10.853 -15.396  1.00  0.61           O  
ATOM   2677  H   ASP A 181     -24.819  10.083 -11.863  1.00  0.61           H  
ATOM   2678  HA  ASP A 181     -23.207  12.019 -13.455  1.00  0.61           H  
ATOM   2679 1HB  ASP A 181     -26.184  11.806 -13.043  1.00  0.61           H  
ATOM   2680 2HB  ASP A 181     -25.398  12.967 -14.045  1.00  0.61           H  
ATOM   2681  N   TRP A 182     -23.114  13.885 -11.876  1.00  0.63           N  
ATOM   2682  CA  TRP A 182     -22.964  15.004 -10.938  1.00  0.63           C  
ATOM   2683  C   TRP A 182     -23.507  16.329 -11.464  1.00  0.63           C  
ATOM   2684  O   TRP A 182     -23.291  17.378 -10.852  1.00  0.63           O  
ATOM   2685  CB  TRP A 182     -21.507  15.256 -10.613  1.00  0.63           C  
ATOM   2686  CG  TRP A 182     -20.832  14.186  -9.892  1.00  0.63           C  
ATOM   2687  CD1 TRP A 182     -19.818  13.442 -10.343  1.00  0.63           C  
ATOM   2688  CD2 TRP A 182     -21.097  13.736  -8.566  1.00  0.63           C  
ATOM   2689  NE1 TRP A 182     -19.420  12.555  -9.382  1.00  0.63           N  
ATOM   2690  CE2 TRP A 182     -20.191  12.722  -8.295  1.00  0.63           C  
ATOM   2691  CE3 TRP A 182     -22.004  14.112  -7.599  1.00  0.63           C  
ATOM   2692  CZ2 TRP A 182     -20.165  12.086  -7.096  1.00  0.63           C  
ATOM   2693  CZ3 TRP A 182     -21.964  13.473  -6.390  1.00  0.63           C  
ATOM   2694  CH2 TRP A 182     -21.062  12.491  -6.164  1.00  0.63           C  
ATOM   2695  H   TRP A 182     -22.479  13.836 -12.675  1.00  0.63           H  
ATOM   2696  HA  TRP A 182     -23.502  14.756 -10.023  1.00  0.63           H  
ATOM   2697 1HB  TRP A 182     -20.964  15.431 -11.544  1.00  0.63           H  
ATOM   2698 2HB  TRP A 182     -21.425  16.166 -10.019  1.00  0.63           H  
ATOM   2699  HD1 TRP A 182     -19.374  13.553 -11.322  1.00  0.63           H  
ATOM   2700  HE1 TRP A 182     -18.667  11.891  -9.449  1.00  0.63           H  
ATOM   2701  HE3 TRP A 182     -22.716  14.902  -7.798  1.00  0.63           H  
ATOM   2702  HZ2 TRP A 182     -19.459  11.302  -6.859  1.00  0.63           H  
ATOM   2703  HZ3 TRP A 182     -22.666  13.779  -5.609  1.00  0.63           H  
ATOM   2704  HH2 TRP A 182     -21.037  12.029  -5.220  1.00  0.63           H  
ATOM   2705  N   ASP A 183     -24.141  16.296 -12.624  1.00  0.65           N  
ATOM   2706  CA  ASP A 183     -24.643  17.512 -13.244  1.00  0.65           C  
ATOM   2707  C   ASP A 183     -25.858  18.044 -12.511  1.00  0.65           C  
ATOM   2708  O   ASP A 183     -26.483  17.349 -11.728  1.00  0.65           O  
ATOM   2709  CB  ASP A 183     -25.030  17.263 -14.713  1.00  0.65           C  
ATOM   2710  CG  ASP A 183     -25.133  18.545 -15.519  1.00  0.65           C  
ATOM   2711  OD1 ASP A 183     -24.805  19.550 -14.948  1.00  0.65           O  
ATOM   2712  OD2 ASP A 183     -25.617  18.548 -16.641  1.00  0.65           O  
ATOM   2713  H   ASP A 183     -24.283  15.405 -13.072  1.00  0.65           H  
ATOM   2714  HA  ASP A 183     -23.865  18.272 -13.198  1.00  0.65           H  
ATOM   2715 1HB  ASP A 183     -24.308  16.593 -15.184  1.00  0.65           H  
ATOM   2716 2HB  ASP A 183     -26.008  16.775 -14.736  1.00  0.65           H  
ATOM   2717  N   VAL A 184     -26.214  19.282 -12.796  1.00  0.67           N  
ATOM   2718  CA  VAL A 184     -27.436  19.837 -12.246  1.00  0.67           C  
ATOM   2719  C   VAL A 184     -28.664  19.388 -12.985  1.00  0.67           C  
ATOM   2720  O   VAL A 184     -29.779  19.547 -12.491  1.00  0.67           O  
ATOM   2721  CB  VAL A 184     -27.487  21.333 -12.282  1.00  0.67           C  
ATOM   2722  CG1 VAL A 184     -27.716  21.828 -13.707  1.00  0.67           C  
ATOM   2723  CG2 VAL A 184     -28.632  21.697 -11.405  1.00  0.67           C  
ATOM   2724  H   VAL A 184     -25.636  19.804 -13.449  1.00  0.67           H  
ATOM   2725  HA  VAL A 184     -27.513  19.515 -11.208  1.00  0.67           H  
ATOM   2726  HB  VAL A 184     -26.557  21.747 -11.916  1.00  0.67           H  
ATOM   2727 1HG1 VAL A 184     -27.785  22.878 -13.770  1.00  0.67           H  
ATOM   2728 2HG1 VAL A 184     -26.889  21.495 -14.333  1.00  0.67           H  
ATOM   2729 3HG1 VAL A 184     -28.639  21.430 -14.081  1.00  0.67           H  
ATOM   2730 1HG2 VAL A 184     -28.779  22.746 -11.334  1.00  0.67           H  
ATOM   2731 2HG2 VAL A 184     -29.524  21.249 -11.811  1.00  0.67           H  
ATOM   2732 3HG2 VAL A 184     -28.448  21.295 -10.428  1.00  0.67           H  
ATOM   2733  N   HIS A 185     -28.469  18.882 -14.183  1.00  0.68           N  
ATOM   2734  CA  HIS A 185     -29.569  18.505 -15.030  1.00  0.68           C  
ATOM   2735  C   HIS A 185     -29.822  17.008 -14.880  1.00  0.68           C  
ATOM   2736  O   HIS A 185     -28.884  16.225 -14.743  1.00  0.68           O  
ATOM   2737  CB  HIS A 185     -29.207  18.831 -16.472  1.00  0.68           C  
ATOM   2738  CG  HIS A 185     -28.897  20.304 -16.786  1.00  0.68           C  
ATOM   2739  ND1 HIS A 185     -27.626  20.740 -17.103  1.00  0.68           N  
ATOM   2740  CD2 HIS A 185     -29.670  21.409 -16.795  1.00  0.68           C  
ATOM   2741  CE1 HIS A 185     -27.663  22.054 -17.319  1.00  0.68           C  
ATOM   2742  NE2 HIS A 185     -28.888  22.468 -17.142  1.00  0.68           N  
ATOM   2743  H   HIS A 185     -27.520  18.782 -14.524  1.00  0.68           H  
ATOM   2744  HA  HIS A 185     -30.475  19.045 -14.752  1.00  0.68           H  
ATOM   2745 1HB  HIS A 185     -28.293  18.319 -16.677  1.00  0.68           H  
ATOM   2746 2HB  HIS A 185     -29.958  18.445 -17.155  1.00  0.68           H  
ATOM   2747  HD1 HIS A 185     -26.774  20.144 -17.146  1.00  0.68           H  
ATOM   2748  HD2 HIS A 185     -30.690  21.572 -16.600  1.00  0.68           H  
ATOM   2749  HE1 HIS A 185     -26.793  22.614 -17.593  1.00  0.68           H  
ATOM   2750  N   HIS A 186     -31.080  16.594 -14.898  1.00  0.69           N  
ATOM   2751  CA  HIS A 186     -31.377  15.162 -14.808  1.00  0.69           C  
ATOM   2752  C   HIS A 186     -30.800  14.420 -15.986  1.00  0.69           C  
ATOM   2753  O   HIS A 186     -31.037  14.815 -17.128  1.00  0.69           O  
ATOM   2754  CB  HIS A 186     -32.871  14.873 -14.777  1.00  0.69           C  
ATOM   2755  CG  HIS A 186     -33.181  13.418 -14.516  1.00  0.69           C  
ATOM   2756  ND1 HIS A 186     -34.129  12.727 -15.216  1.00  0.69           N  
ATOM   2757  CD2 HIS A 186     -32.629  12.534 -13.670  1.00  0.69           C  
ATOM   2758  CE1 HIS A 186     -34.154  11.476 -14.809  1.00  0.69           C  
ATOM   2759  NE2 HIS A 186     -33.252  11.330 -13.870  1.00  0.69           N  
ATOM   2760  H   HIS A 186     -31.832  17.267 -14.991  1.00  0.69           H  
ATOM   2761  HA  HIS A 186     -30.930  14.749 -13.904  1.00  0.69           H  
ATOM   2762 1HB  HIS A 186     -33.331  15.470 -13.998  1.00  0.69           H  
ATOM   2763 2HB  HIS A 186     -33.326  15.160 -15.728  1.00  0.69           H  
ATOM   2764  HD1 HIS A 186     -34.644  13.074 -16.007  1.00  0.69           H  
ATOM   2765  HD2 HIS A 186     -31.836  12.620 -12.937  1.00  0.69           H  
ATOM   2766  HE1 HIS A 186     -34.852  10.774 -15.251  1.00  0.69           H  
ATOM   2767  N   GLY A 187     -30.073  13.327 -15.742  1.00  0.69           N  
ATOM   2768  CA  GLY A 187     -29.477  12.567 -16.848  1.00  0.69           C  
ATOM   2769  C   GLY A 187     -30.490  11.762 -17.673  1.00  0.69           C  
ATOM   2770  O   GLY A 187     -30.429  10.531 -17.721  1.00  0.69           O  
ATOM   2771  H   GLY A 187     -29.894  13.033 -14.775  1.00  0.69           H  
ATOM   2772 1HA  GLY A 187     -28.951  13.258 -17.509  1.00  0.69           H  
ATOM   2773 2HA  GLY A 187     -28.732  11.883 -16.443  1.00  0.69           H  
ATOM   2774  N   ASN A 188     -31.402  12.474 -18.347  1.00  0.70           N  
ATOM   2775  CA  ASN A 188     -32.476  11.889 -19.148  1.00  0.70           C  
ATOM   2776  C   ASN A 188     -31.945  11.028 -20.278  1.00  0.70           C  
ATOM   2777  O   ASN A 188     -32.543  10.011 -20.627  1.00  0.70           O  
ATOM   2778  CB  ASN A 188     -33.346  12.989 -19.756  1.00  0.70           C  
ATOM   2779  CG  ASN A 188     -34.258  13.674 -18.770  1.00  0.70           C  
ATOM   2780  OD1 ASN A 188     -34.516  13.110 -17.716  1.00  0.70           O  
ATOM   2781  ND2 ASN A 188     -34.758  14.845 -19.106  1.00  0.70           N  
ATOM   2782  H   ASN A 188     -31.344  13.482 -18.251  1.00  0.70           H  
ATOM   2783  HA  ASN A 188     -33.086  11.256 -18.501  1.00  0.70           H  
ATOM   2784 1HB  ASN A 188     -32.700  13.744 -20.212  1.00  0.70           H  
ATOM   2785 2HB  ASN A 188     -33.957  12.563 -20.553  1.00  0.70           H  
ATOM   2786 1HD2 ASN A 188     -35.405  15.347 -18.482  1.00  0.70           H  
ATOM   2787 2HD2 ASN A 188     -34.521  15.246 -19.988  1.00  0.70           H  
ATOM   2788  N   GLY A 189     -30.823  11.436 -20.855  1.00  0.70           N  
ATOM   2789  CA  GLY A 189     -30.237  10.705 -21.966  1.00  0.70           C  
ATOM   2790  C   GLY A 189     -29.792   9.318 -21.570  1.00  0.70           C  
ATOM   2791  O   GLY A 189     -30.375   8.306 -21.982  1.00  0.70           O  
ATOM   2792  H   GLY A 189     -30.371  12.270 -20.510  1.00  0.70           H  
ATOM   2793 1HA  GLY A 189     -30.948  10.634 -22.777  1.00  0.70           H  
ATOM   2794 2HA  GLY A 189     -29.378  11.261 -22.329  1.00  0.70           H  
ATOM   2795  N   THR A 190     -28.810   9.278 -20.674  1.00  0.71           N  
ATOM   2796  CA  THR A 190     -28.299   8.012 -20.182  1.00  0.71           C  
ATOM   2797  C   THR A 190     -29.415   7.197 -19.548  1.00  0.71           C  
ATOM   2798  O   THR A 190     -29.538   5.994 -19.801  1.00  0.71           O  
ATOM   2799  CB  THR A 190     -27.166   8.229 -19.164  1.00  0.71           C  
ATOM   2800  OG1 THR A 190     -26.096   8.937 -19.805  1.00  0.71           O  
ATOM   2801  CG2 THR A 190     -26.643   6.884 -18.660  1.00  0.71           C  
ATOM   2802  H   THR A 190     -28.369  10.159 -20.401  1.00  0.71           H  
ATOM   2803  HA  THR A 190     -27.907   7.447 -21.026  1.00  0.71           H  
ATOM   2804  HB  THR A 190     -27.540   8.819 -18.321  1.00  0.71           H  
ATOM   2805  HG1 THR A 190     -26.448   9.761 -20.179  1.00  0.71           H  
ATOM   2806 1HG2 THR A 190     -25.855   7.048 -17.951  1.00  0.71           H  
ATOM   2807 2HG2 THR A 190     -27.452   6.338 -18.175  1.00  0.71           H  
ATOM   2808 3HG2 THR A 190     -26.263   6.309 -19.489  1.00  0.71           H  
ATOM   2809  N   GLN A 191     -30.265   7.838 -18.738  1.00  0.72           N  
ATOM   2810  CA  GLN A 191     -31.324   7.066 -18.126  1.00  0.72           C  
ATOM   2811  C   GLN A 191     -32.198   6.388 -19.155  1.00  0.72           C  
ATOM   2812  O   GLN A 191     -32.423   5.189 -19.050  1.00  0.72           O  
ATOM   2813  CB  GLN A 191     -32.261   7.913 -17.267  1.00  0.72           C  
ATOM   2814  CG  GLN A 191     -33.335   7.051 -16.664  1.00  0.72           C  
ATOM   2815  CD  GLN A 191     -34.406   7.760 -15.888  1.00  0.72           C  
ATOM   2816  OE1 GLN A 191     -35.164   8.582 -16.417  1.00  0.72           O  
ATOM   2817  NE2 GLN A 191     -34.480   7.437 -14.618  1.00  0.72           N  
ATOM   2818  H   GLN A 191     -30.181   8.833 -18.532  1.00  0.72           H  
ATOM   2819  HA  GLN A 191     -30.873   6.294 -17.502  1.00  0.72           H  
ATOM   2820 1HB  GLN A 191     -31.697   8.401 -16.470  1.00  0.72           H  
ATOM   2821 2HB  GLN A 191     -32.722   8.691 -17.875  1.00  0.72           H  
ATOM   2822 1HG  GLN A 191     -33.814   6.535 -17.490  1.00  0.72           H  
ATOM   2823 2HG  GLN A 191     -32.860   6.332 -16.009  1.00  0.72           H  
ATOM   2824 1HE2 GLN A 191     -35.179   7.852 -14.017  1.00  0.72           H  
ATOM   2825 2HE2 GLN A 191     -33.849   6.780 -14.234  1.00  0.72           H  
ATOM   2826  N   SER A 192     -32.663   7.134 -20.171  1.00  0.74           N  
ATOM   2827  CA  SER A 192     -33.576   6.586 -21.163  1.00  0.74           C  
ATOM   2828  C   SER A 192     -32.952   5.437 -21.927  1.00  0.74           C  
ATOM   2829  O   SER A 192     -33.564   4.383 -22.102  1.00  0.74           O  
ATOM   2830  CB  SER A 192     -33.959   7.662 -22.158  1.00  0.74           C  
ATOM   2831  OG  SER A 192     -34.688   8.683 -21.543  1.00  0.74           O  
ATOM   2832  H   SER A 192     -32.421   8.123 -20.246  1.00  0.74           H  
ATOM   2833  HA  SER A 192     -34.470   6.233 -20.653  1.00  0.74           H  
ATOM   2834 1HB  SER A 192     -33.052   8.082 -22.606  1.00  0.74           H  
ATOM   2835 2HB  SER A 192     -34.546   7.223 -22.960  1.00  0.74           H  
ATOM   2836  HG  SER A 192     -34.030   9.178 -21.005  1.00  0.74           H  
ATOM   2837  N   ILE A 193     -31.694   5.602 -22.299  1.00  0.77           N  
ATOM   2838  CA  ILE A 193     -30.980   4.598 -23.065  1.00  0.77           C  
ATOM   2839  C   ILE A 193     -30.876   3.281 -22.318  1.00  0.77           C  
ATOM   2840  O   ILE A 193     -31.006   2.217 -22.925  1.00  0.77           O  
ATOM   2841  CB  ILE A 193     -29.621   5.134 -23.492  1.00  0.77           C  
ATOM   2842  CG1 ILE A 193     -29.874   6.260 -24.556  1.00  0.77           C  
ATOM   2843  CG2 ILE A 193     -28.766   4.001 -24.055  1.00  0.77           C  
ATOM   2844  CD1 ILE A 193     -28.693   7.119 -24.870  1.00  0.77           C  
ATOM   2845  H   ILE A 193     -31.226   6.486 -22.083  1.00  0.77           H  
ATOM   2846  HA  ILE A 193     -31.543   4.412 -23.975  1.00  0.77           H  
ATOM   2847  HB  ILE A 193     -29.116   5.592 -22.636  1.00  0.77           H  
ATOM   2848 1HG1 ILE A 193     -30.197   5.785 -25.477  1.00  0.77           H  
ATOM   2849 2HG1 ILE A 193     -30.676   6.910 -24.197  1.00  0.77           H  
ATOM   2850 1HG2 ILE A 193     -27.825   4.394 -24.371  1.00  0.77           H  
ATOM   2851 2HG2 ILE A 193     -28.610   3.243 -23.283  1.00  0.77           H  
ATOM   2852 3HG2 ILE A 193     -29.272   3.553 -24.908  1.00  0.77           H  
ATOM   2853 1HD1 ILE A 193     -28.968   7.862 -25.621  1.00  0.77           H  
ATOM   2854 2HD1 ILE A 193     -28.381   7.630 -23.963  1.00  0.77           H  
ATOM   2855 3HD1 ILE A 193     -27.886   6.512 -25.243  1.00  0.77           H  
ATOM   2856  N   PHE A 194     -30.641   3.347 -21.014  1.00  0.80           N  
ATOM   2857  CA  PHE A 194     -30.542   2.151 -20.202  1.00  0.80           C  
ATOM   2858  C   PHE A 194     -31.811   1.847 -19.388  1.00  0.80           C  
ATOM   2859  O   PHE A 194     -31.775   0.999 -18.486  1.00  0.80           O  
ATOM   2860  CB  PHE A 194     -29.345   2.270 -19.249  1.00  0.80           C  
ATOM   2861  CG  PHE A 194     -28.039   2.305 -19.969  1.00  0.80           C  
ATOM   2862  CD1 PHE A 194     -27.328   3.461 -20.091  1.00  0.80           C  
ATOM   2863  CD2 PHE A 194     -27.544   1.173 -20.559  1.00  0.80           C  
ATOM   2864  CE1 PHE A 194     -26.146   3.475 -20.769  1.00  0.80           C  
ATOM   2865  CE2 PHE A 194     -26.371   1.188 -21.259  1.00  0.80           C  
ATOM   2866  CZ  PHE A 194     -25.672   2.335 -21.361  1.00  0.80           C  
ATOM   2867  H   PHE A 194     -30.515   4.262 -20.568  1.00  0.80           H  
ATOM   2868  HA  PHE A 194     -30.364   1.310 -20.869  1.00  0.80           H  
ATOM   2869 1HB  PHE A 194     -29.438   3.192 -18.662  1.00  0.80           H  
ATOM   2870 2HB  PHE A 194     -29.338   1.431 -18.553  1.00  0.80           H  
ATOM   2871  HD1 PHE A 194     -27.713   4.366 -19.632  1.00  0.80           H  
ATOM   2872  HD2 PHE A 194     -28.091   0.259 -20.460  1.00  0.80           H  
ATOM   2873  HE1 PHE A 194     -25.587   4.384 -20.839  1.00  0.80           H  
ATOM   2874  HE2 PHE A 194     -25.990   0.275 -21.728  1.00  0.80           H  
ATOM   2875  HZ  PHE A 194     -24.740   2.339 -21.910  1.00  0.80           H  
ATOM   2876  N   TYR A 195     -32.957   2.477 -19.703  1.00  0.81           N  
ATOM   2877  CA  TYR A 195     -34.145   2.322 -18.846  1.00  0.81           C  
ATOM   2878  C   TYR A 195     -34.926   1.035 -19.086  1.00  0.81           C  
ATOM   2879  O   TYR A 195     -36.144   1.066 -19.275  1.00  0.81           O  
ATOM   2880  CB  TYR A 195     -35.082   3.485 -19.178  1.00  0.81           C  
ATOM   2881  CG  TYR A 195     -36.221   3.848 -18.296  1.00  0.81           C  
ATOM   2882  CD1 TYR A 195     -35.973   4.516 -17.116  1.00  0.81           C  
ATOM   2883  CD2 TYR A 195     -37.520   3.594 -18.698  1.00  0.81           C  
ATOM   2884  CE1 TYR A 195     -37.016   4.944 -16.340  1.00  0.81           C  
ATOM   2885  CE2 TYR A 195     -38.573   4.010 -17.913  1.00  0.81           C  
ATOM   2886  CZ  TYR A 195     -38.328   4.686 -16.742  1.00  0.81           C  
ATOM   2887  OH  TYR A 195     -39.384   5.115 -15.970  1.00  0.81           O  
ATOM   2888  H   TYR A 195     -33.001   3.119 -20.496  1.00  0.81           H  
ATOM   2889  HA  TYR A 195     -33.832   2.360 -17.807  1.00  0.81           H  
ATOM   2890 1HB  TYR A 195     -34.517   4.356 -19.290  1.00  0.81           H  
ATOM   2891 2HB  TYR A 195     -35.497   3.291 -20.166  1.00  0.81           H  
ATOM   2892  HD1 TYR A 195     -34.952   4.714 -16.814  1.00  0.81           H  
ATOM   2893  HD2 TYR A 195     -37.710   3.075 -19.638  1.00  0.81           H  
ATOM   2894  HE1 TYR A 195     -36.819   5.488 -15.419  1.00  0.81           H  
ATOM   2895  HE2 TYR A 195     -39.599   3.814 -18.226  1.00  0.81           H  
ATOM   2896  HH  TYR A 195     -39.135   5.042 -15.030  1.00  0.81           H  
ATOM   2897  N   ASP A 196     -34.230  -0.095 -19.024  1.00  0.81           N  
ATOM   2898  CA  ASP A 196     -34.792  -1.431 -19.066  1.00  0.81           C  
ATOM   2899  C   ASP A 196     -33.681  -2.440 -18.833  1.00  0.81           C  
ATOM   2900  O   ASP A 196     -33.863  -3.632 -19.078  1.00  0.81           O  
ATOM   2901  CB  ASP A 196     -35.582  -1.712 -20.369  1.00  0.81           C  
ATOM   2902  CG  ASP A 196     -34.801  -1.629 -21.739  1.00  0.81           C  
ATOM   2903  OD1 ASP A 196     -33.632  -1.328 -21.758  1.00  0.81           O  
ATOM   2904  OD2 ASP A 196     -35.423  -1.876 -22.747  1.00  0.81           O  
ATOM   2905  H   ASP A 196     -33.232  -0.009 -18.861  1.00  0.81           H  
ATOM   2906  HA  ASP A 196     -35.502  -1.530 -18.245  1.00  0.81           H  
ATOM   2907 1HB  ASP A 196     -35.998  -2.717 -20.297  1.00  0.81           H  
ATOM   2908 2HB  ASP A 196     -36.436  -1.043 -20.431  1.00  0.81           H  
ATOM   2909  N   ARG A 197     -32.501  -1.956 -18.417  1.00  0.79           N  
ATOM   2910  CA  ARG A 197     -31.347  -2.858 -18.411  1.00  0.79           C  
ATOM   2911  C   ARG A 197     -30.689  -3.113 -17.068  1.00  0.79           C  
ATOM   2912  O   ARG A 197     -29.986  -2.271 -16.513  1.00  0.79           O  
ATOM   2913  CB  ARG A 197     -30.316  -2.314 -19.376  1.00  0.79           C  
ATOM   2914  CG  ARG A 197     -30.934  -2.103 -20.725  1.00  0.79           C  
ATOM   2915  CD  ARG A 197     -30.037  -1.741 -21.797  1.00  0.79           C  
ATOM   2916  NE  ARG A 197     -30.816  -1.385 -22.960  1.00  0.79           N  
ATOM   2917  CZ  ARG A 197     -30.306  -1.019 -24.150  1.00  0.79           C  
ATOM   2918  NH1 ARG A 197     -29.001  -1.000 -24.329  1.00  0.79           N  
ATOM   2919  NH2 ARG A 197     -31.115  -0.680 -25.132  1.00  0.79           N  
ATOM   2920  H   ARG A 197     -32.396  -0.958 -18.227  1.00  0.79           H  
ATOM   2921  HA  ARG A 197     -31.678  -3.819 -18.798  1.00  0.79           H  
ATOM   2922 1HB  ARG A 197     -29.931  -1.357 -19.020  1.00  0.79           H  
ATOM   2923 2HB  ARG A 197     -29.481  -3.006 -19.473  1.00  0.79           H  
ATOM   2924 1HG  ARG A 197     -31.503  -2.985 -21.022  1.00  0.79           H  
ATOM   2925 2HG  ARG A 197     -31.609  -1.261 -20.621  1.00  0.79           H  
ATOM   2926 1HD  ARG A 197     -29.459  -0.897 -21.527  1.00  0.79           H  
ATOM   2927 2HD  ARG A 197     -29.389  -2.577 -22.051  1.00  0.79           H  
ATOM   2928  HE  ARG A 197     -31.855  -1.376 -22.834  1.00  0.79           H  
ATOM   2929 1HH1 ARG A 197     -28.388  -1.273 -23.574  1.00  0.79           H  
ATOM   2930 2HH1 ARG A 197     -28.614  -0.722 -25.221  1.00  0.79           H  
ATOM   2931 1HH2 ARG A 197     -32.119  -0.694 -24.979  1.00  0.79           H  
ATOM   2932 2HH2 ARG A 197     -30.740  -0.400 -26.023  1.00  0.79           H  
ATOM   2933  N   ALA A 198     -30.855  -4.336 -16.586  1.00  0.75           N  
ATOM   2934  CA  ALA A 198     -30.318  -4.757 -15.298  1.00  0.75           C  
ATOM   2935  C   ALA A 198     -28.795  -4.680 -15.225  1.00  0.75           C  
ATOM   2936  O   ALA A 198     -28.222  -4.627 -14.143  1.00  0.75           O  
ATOM   2937  CB  ALA A 198     -30.750  -6.167 -14.980  1.00  0.75           C  
ATOM   2938  H   ALA A 198     -31.427  -4.985 -17.108  1.00  0.75           H  
ATOM   2939  HA  ALA A 198     -30.721  -4.088 -14.550  1.00  0.75           H  
ATOM   2940 1HB  ALA A 198     -30.375  -6.443 -13.997  1.00  0.75           H  
ATOM   2941 2HB  ALA A 198     -31.835  -6.226 -14.984  1.00  0.75           H  
ATOM   2942 3HB  ALA A 198     -30.346  -6.846 -15.727  1.00  0.75           H  
ATOM   2943  N   ASP A 199     -28.118  -4.745 -16.373  1.00  0.71           N  
ATOM   2944  CA  ASP A 199     -26.658  -4.725 -16.352  1.00  0.71           C  
ATOM   2945  C   ASP A 199     -26.016  -3.333 -16.252  1.00  0.71           C  
ATOM   2946  O   ASP A 199     -24.779  -3.232 -16.232  1.00  0.71           O  
ATOM   2947  CB  ASP A 199     -26.111  -5.475 -17.578  1.00  0.71           C  
ATOM   2948  CG  ASP A 199     -26.488  -4.865 -18.963  1.00  0.71           C  
ATOM   2949  OD1 ASP A 199     -27.147  -3.863 -19.019  1.00  0.71           O  
ATOM   2950  OD2 ASP A 199     -26.070  -5.410 -19.976  1.00  0.71           O  
ATOM   2951  H   ASP A 199     -28.618  -4.791 -17.245  1.00  0.71           H  
ATOM   2952  HA  ASP A 199     -26.337  -5.288 -15.475  1.00  0.71           H  
ATOM   2953 1HB  ASP A 199     -25.025  -5.508 -17.511  1.00  0.71           H  
ATOM   2954 2HB  ASP A 199     -26.463  -6.505 -17.549  1.00  0.71           H  
ATOM   2955  N   VAL A 200     -26.831  -2.271 -16.182  1.00  0.66           N  
ATOM   2956  CA  VAL A 200     -26.287  -0.928 -16.006  1.00  0.66           C  
ATOM   2957  C   VAL A 200     -27.046  -0.166 -14.929  1.00  0.66           C  
ATOM   2958  O   VAL A 200     -28.266  -0.082 -14.970  1.00  0.66           O  
ATOM   2959  CB  VAL A 200     -26.254  -0.111 -17.327  1.00  0.66           C  
ATOM   2960  CG1 VAL A 200     -25.703   1.331 -17.070  1.00  0.66           C  
ATOM   2961  CG2 VAL A 200     -25.338  -0.810 -18.327  1.00  0.66           C  
ATOM   2962  H   VAL A 200     -27.844  -2.398 -16.233  1.00  0.66           H  
ATOM   2963  HA  VAL A 200     -25.266  -1.039 -15.686  1.00  0.66           H  
ATOM   2964  HB  VAL A 200     -27.262  -0.024 -17.729  1.00  0.66           H  
ATOM   2965 1HG1 VAL A 200     -25.681   1.885 -18.004  1.00  0.66           H  
ATOM   2966 2HG1 VAL A 200     -26.344   1.854 -16.361  1.00  0.66           H  
ATOM   2967 3HG1 VAL A 200     -24.694   1.273 -16.669  1.00  0.66           H  
ATOM   2968 1HG2 VAL A 200     -25.291  -0.250 -19.235  1.00  0.66           H  
ATOM   2969 2HG2 VAL A 200     -24.350  -0.885 -17.904  1.00  0.66           H  
ATOM   2970 3HG2 VAL A 200     -25.715  -1.803 -18.542  1.00  0.66           H  
ATOM   2971  N   LEU A 201     -26.320   0.400 -13.980  1.00  0.63           N  
ATOM   2972  CA  LEU A 201     -26.928   1.201 -12.923  1.00  0.63           C  
ATOM   2973  C   LEU A 201     -26.686   2.674 -13.144  1.00  0.63           C  
ATOM   2974  O   LEU A 201     -25.554   3.130 -13.037  1.00  0.63           O  
ATOM   2975  CB  LEU A 201     -26.378   0.784 -11.560  1.00  0.63           C  
ATOM   2976  CG  LEU A 201     -26.760   1.652 -10.345  1.00  0.63           C  
ATOM   2977  CD1 LEU A 201     -28.237   1.670 -10.127  1.00  0.63           C  
ATOM   2978  CD2 LEU A 201     -26.086   1.094  -9.132  1.00  0.63           C  
ATOM   2979  H   LEU A 201     -25.308   0.288 -14.028  1.00  0.63           H  
ATOM   2980  HA  LEU A 201     -27.999   1.021 -12.928  1.00  0.63           H  
ATOM   2981 1HB  LEU A 201     -26.721  -0.222 -11.355  1.00  0.63           H  
ATOM   2982 2HB  LEU A 201     -25.293   0.769 -11.620  1.00  0.63           H  
ATOM   2983  HG  LEU A 201     -26.425   2.657 -10.522  1.00  0.63           H  
ATOM   2984 1HD1 LEU A 201     -28.469   2.291  -9.269  1.00  0.63           H  
ATOM   2985 2HD1 LEU A 201     -28.722   2.078 -11.003  1.00  0.63           H  
ATOM   2986 3HD1 LEU A 201     -28.581   0.658  -9.943  1.00  0.63           H  
ATOM   2987 1HD2 LEU A 201     -26.325   1.674  -8.261  1.00  0.63           H  
ATOM   2988 2HD2 LEU A 201     -26.454   0.114  -8.995  1.00  0.63           H  
ATOM   2989 3HD2 LEU A 201     -25.009   1.077  -9.275  1.00  0.63           H  
ATOM   2990  N   THR A 202     -27.748   3.420 -13.404  1.00  0.61           N  
ATOM   2991  CA  THR A 202     -27.611   4.845 -13.646  1.00  0.61           C  
ATOM   2992  C   THR A 202     -28.130   5.582 -12.418  1.00  0.61           C  
ATOM   2993  O   THR A 202     -29.268   5.358 -11.989  1.00  0.61           O  
ATOM   2994  CB  THR A 202     -28.400   5.295 -14.902  1.00  0.61           C  
ATOM   2995  OG1 THR A 202     -27.929   4.585 -16.058  1.00  0.61           O  
ATOM   2996  CG2 THR A 202     -28.194   6.795 -15.136  1.00  0.61           C  
ATOM   2997  H   THR A 202     -28.664   2.974 -13.454  1.00  0.61           H  
ATOM   2998  HA  THR A 202     -26.559   5.097 -13.775  1.00  0.61           H  
ATOM   2999  HB  THR A 202     -29.457   5.093 -14.762  1.00  0.61           H  
ATOM   3000  HG1 THR A 202     -28.286   3.690 -16.035  1.00  0.61           H  
ATOM   3001 1HG2 THR A 202     -28.749   7.107 -16.022  1.00  0.61           H  
ATOM   3002 2HG2 THR A 202     -28.552   7.356 -14.272  1.00  0.61           H  
ATOM   3003 3HG2 THR A 202     -27.132   7.001 -15.283  1.00  0.61           H  
ATOM   3004  N   ILE A 203     -27.290   6.434 -11.847  1.00  0.61           N  
ATOM   3005  CA  ILE A 203     -27.657   7.186 -10.658  1.00  0.61           C  
ATOM   3006  C   ILE A 203     -27.469   8.666 -10.962  1.00  0.61           C  
ATOM   3007  O   ILE A 203     -26.396   9.058 -11.429  1.00  0.61           O  
ATOM   3008  CB  ILE A 203     -26.775   6.793  -9.473  1.00  0.61           C  
ATOM   3009  CG1 ILE A 203     -26.841   5.311  -9.235  1.00  0.61           C  
ATOM   3010  CG2 ILE A 203     -27.312   7.457  -8.247  1.00  0.61           C  
ATOM   3011  CD1 ILE A 203     -25.832   4.835  -8.229  1.00  0.61           C  
ATOM   3012  H   ILE A 203     -26.354   6.538 -12.239  1.00  0.61           H  
ATOM   3013  HA  ILE A 203     -28.702   7.004 -10.415  1.00  0.61           H  
ATOM   3014  HB  ILE A 203     -25.740   7.076  -9.648  1.00  0.61           H  
ATOM   3015 1HG1 ILE A 203     -27.835   5.042  -8.903  1.00  0.61           H  
ATOM   3016 2HG1 ILE A 203     -26.642   4.812 -10.166  1.00  0.61           H  
ATOM   3017 1HG2 ILE A 203     -26.719   7.140  -7.421  1.00  0.61           H  
ATOM   3018 2HG2 ILE A 203     -27.271   8.539  -8.354  1.00  0.61           H  
ATOM   3019 3HG2 ILE A 203     -28.345   7.150  -8.086  1.00  0.61           H  
ATOM   3020 1HD1 ILE A 203     -25.902   3.783  -8.105  1.00  0.61           H  
ATOM   3021 2HD1 ILE A 203     -24.830   5.084  -8.574  1.00  0.61           H  
ATOM   3022 3HD1 ILE A 203     -26.021   5.313  -7.283  1.00  0.61           H  
ATOM   3023  N   SER A 204     -28.485   9.483 -10.705  1.00  0.63           N  
ATOM   3024  CA  SER A 204     -28.346  10.894 -11.077  1.00  0.63           C  
ATOM   3025  C   SER A 204     -28.701  11.881  -9.972  1.00  0.63           C  
ATOM   3026  O   SER A 204     -29.847  11.944  -9.530  1.00  0.63           O  
ATOM   3027  CB  SER A 204     -29.215  11.149 -12.334  1.00  0.63           C  
ATOM   3028  OG  SER A 204     -29.172  12.499 -12.775  1.00  0.63           O  
ATOM   3029  H   SER A 204     -29.342   9.107 -10.287  1.00  0.63           H  
ATOM   3030  HA  SER A 204     -27.306  11.073 -11.326  1.00  0.63           H  
ATOM   3031 1HB  SER A 204     -28.854  10.502 -13.138  1.00  0.63           H  
ATOM   3032 2HB  SER A 204     -30.248  10.862 -12.128  1.00  0.63           H  
ATOM   3033  HG  SER A 204     -28.256  12.789 -12.643  1.00  0.63           H  
ATOM   3034  N   ILE A 205     -27.707  12.677  -9.547  1.00  0.66           N  
ATOM   3035  CA  ILE A 205     -27.935  13.705  -8.530  1.00  0.66           C  
ATOM   3036  C   ILE A 205     -28.048  15.017  -9.250  1.00  0.66           C  
ATOM   3037  O   ILE A 205     -27.133  15.388  -9.967  1.00  0.66           O  
ATOM   3038  CB  ILE A 205     -26.814  13.826  -7.483  1.00  0.66           C  
ATOM   3039  CG1 ILE A 205     -26.623  12.558  -6.684  1.00  0.66           C  
ATOM   3040  CG2 ILE A 205     -27.199  14.914  -6.500  1.00  0.66           C  
ATOM   3041  CD1 ILE A 205     -25.392  12.636  -5.837  1.00  0.66           C  
ATOM   3042  H   ILE A 205     -26.771  12.592  -9.953  1.00  0.66           H  
ATOM   3043  HA  ILE A 205     -28.868  13.517  -8.032  1.00  0.66           H  
ATOM   3044  HB  ILE A 205     -25.870  14.078  -7.973  1.00  0.66           H  
ATOM   3045 1HG1 ILE A 205     -27.475  12.431  -6.031  1.00  0.66           H  
ATOM   3046 2HG1 ILE A 205     -26.555  11.693  -7.343  1.00  0.66           H  
ATOM   3047 1HG2 ILE A 205     -26.424  15.022  -5.748  1.00  0.66           H  
ATOM   3048 2HG2 ILE A 205     -27.331  15.854  -7.026  1.00  0.66           H  
ATOM   3049 3HG2 ILE A 205     -28.140  14.639  -6.013  1.00  0.66           H  
ATOM   3050 1HD1 ILE A 205     -25.279  11.756  -5.242  1.00  0.66           H  
ATOM   3051 2HD1 ILE A 205     -24.553  12.742  -6.494  1.00  0.66           H  
ATOM   3052 3HD1 ILE A 205     -25.450  13.496  -5.176  1.00  0.66           H  
ATOM   3053  N   HIS A 206     -29.169  15.696  -9.102  1.00  0.70           N  
ATOM   3054  CA  HIS A 206     -29.386  16.905  -9.907  1.00  0.70           C  
ATOM   3055  C   HIS A 206     -30.380  17.829  -9.222  1.00  0.70           C  
ATOM   3056  O   HIS A 206     -30.937  17.444  -8.208  1.00  0.70           O  
ATOM   3057  CB  HIS A 206     -29.934  16.484 -11.268  1.00  0.70           C  
ATOM   3058  CG  HIS A 206     -31.272  15.936 -11.152  1.00  0.70           C  
ATOM   3059  ND1 HIS A 206     -32.389  16.728 -11.206  1.00  0.70           N  
ATOM   3060  CD2 HIS A 206     -31.709  14.698 -10.928  1.00  0.70           C  
ATOM   3061  CE1 HIS A 206     -33.442  16.005 -11.024  1.00  0.70           C  
ATOM   3062  NE2 HIS A 206     -33.079  14.769 -10.856  1.00  0.70           N  
ATOM   3063  H   HIS A 206     -29.872  15.329  -8.454  1.00  0.70           H  
ATOM   3064  HA  HIS A 206     -28.448  17.441 -10.046  1.00  0.70           H  
ATOM   3065 1HB  HIS A 206     -29.995  17.300 -11.912  1.00  0.70           H  
ATOM   3066 2HB  HIS A 206     -29.279  15.747 -11.733  1.00  0.70           H  
ATOM   3067  HD1 HIS A 206     -32.438  17.737 -11.337  1.00  0.70           H  
ATOM   3068  HD2 HIS A 206     -31.191  13.752 -10.796  1.00  0.70           H  
ATOM   3069  HE1 HIS A 206     -34.408  16.466 -11.006  1.00  0.70           H  
ATOM   3070  N   GLN A 207     -30.597  19.041  -9.731  1.00  0.77           N  
ATOM   3071  CA  GLN A 207     -31.627  19.908  -9.152  1.00  0.77           C  
ATOM   3072  C   GLN A 207     -32.983  19.580  -9.755  1.00  0.77           C  
ATOM   3073  O   GLN A 207     -33.101  19.345 -10.963  1.00  0.77           O  
ATOM   3074  CB  GLN A 207     -31.364  21.377  -9.395  1.00  0.77           C  
ATOM   3075  CG  GLN A 207     -32.391  22.316  -8.727  1.00  0.77           C  
ATOM   3076  CD  GLN A 207     -32.184  23.874  -8.939  1.00  0.77           C  
ATOM   3077  OE1 GLN A 207     -31.382  24.597  -8.304  1.00  0.77           O  
ATOM   3078  NE2 GLN A 207     -33.001  24.403  -9.835  1.00  0.77           N  
ATOM   3079  H   GLN A 207     -30.112  19.340 -10.576  1.00  0.77           H  
ATOM   3080  HA  GLN A 207     -31.680  19.736  -8.078  1.00  0.77           H  
ATOM   3081 1HB  GLN A 207     -30.392  21.615  -9.101  1.00  0.77           H  
ATOM   3082 2HB  GLN A 207     -31.418  21.528 -10.418  1.00  0.77           H  
ATOM   3083 1HG  GLN A 207     -33.357  22.100  -9.149  1.00  0.77           H  
ATOM   3084 2HG  GLN A 207     -32.399  22.078  -7.668  1.00  0.77           H  
ATOM   3085 1HE2 GLN A 207     -32.961  25.377 -10.035  1.00  0.77           H  
ATOM   3086 2HE2 GLN A 207     -33.677  23.819 -10.308  1.00  0.77           H  
ATOM   3087  N   ASP A 208     -34.003  19.546  -8.915  1.00  0.86           N  
ATOM   3088  CA  ASP A 208     -35.380  19.323  -9.351  1.00  0.86           C  
ATOM   3089  C   ASP A 208     -35.781  20.349 -10.431  1.00  0.86           C  
ATOM   3090  O   ASP A 208     -35.548  21.546 -10.254  1.00  0.86           O  
ATOM   3091  CB  ASP A 208     -36.286  19.480  -8.116  1.00  0.86           C  
ATOM   3092  CG  ASP A 208     -37.781  19.126  -8.283  1.00  0.86           C  
ATOM   3093  OD1 ASP A 208     -38.130  17.976  -8.137  1.00  0.86           O  
ATOM   3094  OD2 ASP A 208     -38.567  20.030  -8.517  1.00  0.86           O  
ATOM   3095  H   ASP A 208     -33.816  19.692  -7.920  1.00  0.86           H  
ATOM   3096  HA  ASP A 208     -35.469  18.316  -9.760  1.00  0.86           H  
ATOM   3097 1HB  ASP A 208     -35.881  18.862  -7.311  1.00  0.86           H  
ATOM   3098 2HB  ASP A 208     -36.225  20.511  -7.772  1.00  0.86           H  
ATOM   3099  N   ARG A 209     -36.375  19.884 -11.546  1.00  0.97           N  
ATOM   3100  CA  ARG A 209     -36.850  20.724 -12.653  1.00  0.97           C  
ATOM   3101  C   ARG A 209     -35.885  21.672 -13.402  1.00  0.97           C  
ATOM   3102  O   ARG A 209     -36.309  22.728 -13.875  1.00  0.97           O  
ATOM   3103  CB  ARG A 209     -38.053  21.521 -12.183  1.00  0.97           C  
ATOM   3104  CG  ARG A 209     -39.278  20.657 -11.882  1.00  0.97           C  
ATOM   3105  CD  ARG A 209     -40.426  21.454 -11.387  1.00  0.97           C  
ATOM   3106  NE  ARG A 209     -40.256  21.821  -9.994  1.00  0.97           N  
ATOM   3107  CZ  ARG A 209     -40.935  22.794  -9.359  1.00  0.97           C  
ATOM   3108  NH1 ARG A 209     -41.825  23.521 -10.009  1.00  0.97           N  
ATOM   3109  NH2 ARG A 209     -40.704  23.015  -8.078  1.00  0.97           N  
ATOM   3110  H   ARG A 209     -36.572  18.890 -11.669  1.00  0.97           H  
ATOM   3111  HA  ARG A 209     -37.227  20.030 -13.406  1.00  0.97           H  
ATOM   3112 1HB  ARG A 209     -37.811  22.073 -11.277  1.00  0.97           H  
ATOM   3113 2HB  ARG A 209     -38.331  22.246 -12.944  1.00  0.97           H  
ATOM   3114 1HG  ARG A 209     -39.583  20.134 -12.789  1.00  0.97           H  
ATOM   3115 2HG  ARG A 209     -39.020  19.922 -11.113  1.00  0.97           H  
ATOM   3116 1HD  ARG A 209     -40.515  22.366 -11.973  1.00  0.97           H  
ATOM   3117 2HD  ARG A 209     -41.340  20.870 -11.477  1.00  0.97           H  
ATOM   3118  HE  ARG A 209     -39.581  21.261  -9.437  1.00  0.97           H  
ATOM   3119 1HH1 ARG A 209     -41.998  23.347 -10.988  1.00  0.97           H  
ATOM   3120 2HH1 ARG A 209     -42.331  24.249  -9.527  1.00  0.97           H  
ATOM   3121 1HH2 ARG A 209     -40.016  22.449  -7.584  1.00  0.97           H  
ATOM   3122 2HH2 ARG A 209     -41.206  23.739  -7.592  1.00  0.97           H  
ATOM   3123  N   CYS A 210     -34.625  21.280 -13.579  1.00  1.10           N  
ATOM   3124  CA  CYS A 210     -33.718  22.035 -14.454  1.00  1.10           C  
ATOM   3125  C   CYS A 210     -33.858  21.466 -15.848  1.00  1.10           C  
ATOM   3126  O   CYS A 210     -34.498  20.440 -16.023  1.00  1.10           O  
ATOM   3127  CB  CYS A 210     -32.250  22.021 -14.039  1.00  1.10           C  
ATOM   3128  SG  CYS A 210     -31.861  22.956 -12.628  1.00  1.10           S  
ATOM   3129  H   CYS A 210     -34.298  20.434 -13.128  1.00  1.10           H  
ATOM   3130  HA  CYS A 210     -34.035  23.079 -14.474  1.00  1.10           H  
ATOM   3131 1HB  CYS A 210     -31.924  20.993 -13.861  1.00  1.10           H  
ATOM   3132 2HB  CYS A 210     -31.653  22.418 -14.835  1.00  1.10           H  
ATOM   3133  HG  CYS A 210     -30.546  22.743 -12.682  1.00  1.10           H  
ATOM   3134  N   PHE A 211     -33.273  22.123 -16.833  1.00  1.22           N  
ATOM   3135  CA  PHE A 211     -33.341  21.647 -18.207  1.00  1.22           C  
ATOM   3136  C   PHE A 211     -32.785  20.215 -18.357  1.00  1.22           C  
ATOM   3137  O   PHE A 211     -31.889  19.825 -17.627  1.00  1.22           O  
ATOM   3138  CB  PHE A 211     -32.487  22.546 -19.102  1.00  1.22           C  
ATOM   3139  CG  PHE A 211     -33.018  23.905 -19.349  1.00  1.22           C  
ATOM   3140  CD1 PHE A 211     -32.454  24.996 -18.723  1.00  1.22           C  
ATOM   3141  CD2 PHE A 211     -34.058  24.105 -20.220  1.00  1.22           C  
ATOM   3142  CE1 PHE A 211     -32.921  26.270 -18.967  1.00  1.22           C  
ATOM   3143  CE2 PHE A 211     -34.533  25.376 -20.476  1.00  1.22           C  
ATOM   3144  CZ  PHE A 211     -33.960  26.462 -19.847  1.00  1.22           C  
ATOM   3145  H   PHE A 211     -32.771  22.976 -16.628  1.00  1.22           H  
ATOM   3146  HA  PHE A 211     -34.372  21.711 -18.524  1.00  1.22           H  
ATOM   3147 1HB  PHE A 211     -31.497  22.654 -18.671  1.00  1.22           H  
ATOM   3148 2HB  PHE A 211     -32.357  22.059 -20.070  1.00  1.22           H  
ATOM   3149  HD1 PHE A 211     -31.626  24.839 -18.029  1.00  1.22           H  
ATOM   3150  HD2 PHE A 211     -34.502  23.247 -20.718  1.00  1.22           H  
ATOM   3151  HE1 PHE A 211     -32.463  27.123 -18.465  1.00  1.22           H  
ATOM   3152  HE2 PHE A 211     -35.356  25.522 -21.175  1.00  1.22           H  
ATOM   3153  HZ  PHE A 211     -34.330  27.466 -20.046  1.00  1.22           H  
ATOM   3154  N   PRO A 212     -33.332  19.395 -19.256  1.00  1.30           N  
ATOM   3155  CA  PRO A 212     -34.558  19.510 -20.024  1.00  1.30           C  
ATOM   3156  C   PRO A 212     -35.709  19.544 -19.024  1.00  1.30           C  
ATOM   3157  O   PRO A 212     -35.621  18.871 -18.010  1.00  1.30           O  
ATOM   3158  CB  PRO A 212     -34.548  18.224 -20.858  1.00  1.30           C  
ATOM   3159  CG  PRO A 212     -33.086  17.798 -20.878  1.00  1.30           C  
ATOM   3160  CD  PRO A 212     -32.563  18.195 -19.535  1.00  1.30           C  
ATOM   3161  HA  PRO A 212     -34.502  20.409 -20.653  1.00  1.30           H  
ATOM   3162 1HB  PRO A 212     -35.205  17.478 -20.401  1.00  1.30           H  
ATOM   3163 2HB  PRO A 212     -34.942  18.424 -21.869  1.00  1.30           H  
ATOM   3164 1HG  PRO A 212     -32.992  16.715 -21.045  1.00  1.30           H  
ATOM   3165 2HG  PRO A 212     -32.556  18.292 -21.703  1.00  1.30           H  
ATOM   3166 1HD  PRO A 212     -32.786  17.421 -18.780  1.00  1.30           H  
ATOM   3167 2HD  PRO A 212     -31.486  18.426 -19.578  1.00  1.30           H  
ATOM   3168  N   PRO A 213     -36.814  20.232 -19.305  1.00  1.32           N  
ATOM   3169  CA  PRO A 213     -37.972  20.366 -18.435  1.00  1.32           C  
ATOM   3170  C   PRO A 213     -38.711  19.050 -18.163  1.00  1.32           C  
ATOM   3171  O   PRO A 213     -39.499  18.966 -17.220  1.00  1.32           O  
ATOM   3172  CB  PRO A 213     -38.847  21.351 -19.218  1.00  1.32           C  
ATOM   3173  CG  PRO A 213     -38.416  21.192 -20.658  1.00  1.32           C  
ATOM   3174  CD  PRO A 213     -36.942  20.895 -20.593  1.00  1.32           C  
ATOM   3175  HA  PRO A 213     -37.641  20.813 -17.484  1.00  1.32           H  
ATOM   3176 1HB  PRO A 213     -39.908  21.106 -19.062  1.00  1.32           H  
ATOM   3177 2HB  PRO A 213     -38.696  22.373 -18.837  1.00  1.32           H  
ATOM   3178 1HG  PRO A 213     -38.989  20.382 -21.133  1.00  1.32           H  
ATOM   3179 2HG  PRO A 213     -38.639  22.110 -21.223  1.00  1.32           H  
ATOM   3180 1HD  PRO A 213     -36.682  20.209 -21.402  1.00  1.32           H  
ATOM   3181 2HD  PRO A 213     -36.359  21.822 -20.618  1.00  1.32           H  
ATOM   3182  N   GLY A 214     -38.505  18.037 -19.005  1.00  1.28           N  
ATOM   3183  CA  GLY A 214     -39.185  16.765 -18.795  1.00  1.28           C  
ATOM   3184  C   GLY A 214     -38.482  15.938 -17.723  1.00  1.28           C  
ATOM   3185  O   GLY A 214     -37.270  16.069 -17.521  1.00  1.28           O  
ATOM   3186  H   GLY A 214     -37.862  18.134 -19.773  1.00  1.28           H  
ATOM   3187 1HA  GLY A 214     -40.218  16.949 -18.500  1.00  1.28           H  
ATOM   3188 2HA  GLY A 214     -39.211  16.207 -19.730  1.00  1.28           H  
ATOM   3189  N   TYR A 215     -39.228  15.016 -17.108  1.00  1.20           N  
ATOM   3190  CA  TYR A 215     -38.707  14.122 -16.068  1.00  1.20           C  
ATOM   3191  C   TYR A 215     -38.206  14.963 -14.874  1.00  1.20           C  
ATOM   3192  O   TYR A 215     -38.846  15.947 -14.494  1.00  1.20           O  
ATOM   3193  CB  TYR A 215     -37.568  13.245 -16.620  1.00  1.20           C  
ATOM   3194  CG  TYR A 215     -37.932  12.338 -17.779  1.00  1.20           C  
ATOM   3195  CD1 TYR A 215     -37.757  12.777 -19.089  1.00  1.20           C  
ATOM   3196  CD2 TYR A 215     -38.416  11.067 -17.539  1.00  1.20           C  
ATOM   3197  CE1 TYR A 215     -38.067  11.952 -20.145  1.00  1.20           C  
ATOM   3198  CE2 TYR A 215     -38.729  10.235 -18.596  1.00  1.20           C  
ATOM   3199  CZ  TYR A 215     -38.556  10.675 -19.897  1.00  1.20           C  
ATOM   3200  OH  TYR A 215     -38.868   9.847 -20.952  1.00  1.20           O  
ATOM   3201  H   TYR A 215     -40.207  14.954 -17.346  1.00  1.20           H  
ATOM   3202  HA  TYR A 215     -39.516  13.479 -15.716  1.00  1.20           H  
ATOM   3203 1HB  TYR A 215     -36.729  13.849 -16.904  1.00  1.20           H  
ATOM   3204 2HB  TYR A 215     -37.229  12.583 -15.827  1.00  1.20           H  
ATOM   3205  HD1 TYR A 215     -37.370  13.774 -19.281  1.00  1.20           H  
ATOM   3206  HD2 TYR A 215     -38.550  10.722 -16.515  1.00  1.20           H  
ATOM   3207  HE1 TYR A 215     -37.927  12.298 -21.169  1.00  1.20           H  
ATOM   3208  HE2 TYR A 215     -39.110   9.232 -18.403  1.00  1.20           H  
ATOM   3209  HH  TYR A 215     -39.145   8.992 -20.616  1.00  1.20           H  
ATOM   3210  N   SER A 216     -37.068  14.563 -14.284  1.00  1.11           N  
ATOM   3211  CA  SER A 216     -36.403  15.197 -13.133  1.00  1.11           C  
ATOM   3212  C   SER A 216     -37.071  14.913 -11.781  1.00  1.11           C  
ATOM   3213  O   SER A 216     -36.661  15.462 -10.760  1.00  1.11           O  
ATOM   3214  CB  SER A 216     -36.305  16.712 -13.298  1.00  1.11           C  
ATOM   3215  OG  SER A 216     -37.435  17.364 -12.815  1.00  1.11           O  
ATOM   3216  H   SER A 216     -36.625  13.740 -14.650  1.00  1.11           H  
ATOM   3217  HA  SER A 216     -35.394  14.793 -13.079  1.00  1.11           H  
ATOM   3218 1HB  SER A 216     -35.428  17.099 -12.821  1.00  1.11           H  
ATOM   3219 2HB  SER A 216     -36.199  16.936 -14.365  1.00  1.11           H  
ATOM   3220  HG  SER A 216     -38.185  16.948 -13.294  1.00  1.11           H  
ATOM   3221  N   GLY A 217     -38.138  14.122 -11.758  1.00  1.02           N  
ATOM   3222  CA  GLY A 217     -38.810  13.845 -10.497  1.00  1.02           C  
ATOM   3223  C   GLY A 217     -38.156  12.693  -9.745  1.00  1.02           C  
ATOM   3224  O   GLY A 217     -37.521  11.819 -10.334  1.00  1.02           O  
ATOM   3225  H   GLY A 217     -38.472  13.654 -12.605  1.00  1.02           H  
ATOM   3226 1HA  GLY A 217     -38.804  14.743  -9.877  1.00  1.02           H  
ATOM   3227 2HA  GLY A 217     -39.852  13.603 -10.701  1.00  1.02           H  
ATOM   3228  N   ALA A 218     -38.388  12.627  -8.437  1.00  0.97           N  
ATOM   3229  CA  ALA A 218     -37.867  11.531  -7.608  1.00  0.97           C  
ATOM   3230  C   ALA A 218     -38.410  10.176  -8.062  1.00  0.97           C  
ATOM   3231  O   ALA A 218     -37.784   9.139  -7.856  1.00  0.97           O  
ATOM   3232  CB  ALA A 218     -38.211  11.767  -6.149  1.00  0.97           C  
ATOM   3233  H   ALA A 218     -38.918  13.369  -8.000  1.00  0.97           H  
ATOM   3234  HA  ALA A 218     -36.783  11.505  -7.718  1.00  0.97           H  
ATOM   3235 1HB  ALA A 218     -37.797  10.958  -5.550  1.00  0.97           H  
ATOM   3236 2HB  ALA A 218     -37.792  12.715  -5.820  1.00  0.97           H  
ATOM   3237 3HB  ALA A 218     -39.293  11.786  -6.030  1.00  0.97           H  
ATOM   3238  N   GLU A 219     -39.601  10.198  -8.655  1.00  0.95           N  
ATOM   3239  CA  GLU A 219     -40.297   9.004  -9.107  1.00  0.95           C  
ATOM   3240  C   GLU A 219     -39.908   8.551 -10.518  1.00  0.95           C  
ATOM   3241  O   GLU A 219     -40.360   7.501 -10.982  1.00  0.95           O  
ATOM   3242  CB  GLU A 219     -41.805   9.244  -9.054  1.00  0.95           C  
ATOM   3243  CG  GLU A 219     -42.357   9.461  -7.645  1.00  0.95           C  
ATOM   3244  CD  GLU A 219     -43.849   9.724  -7.618  1.00  0.95           C  
ATOM   3245  OE1 GLU A 219     -44.452   9.752  -8.665  1.00  0.95           O  
ATOM   3246  OE2 GLU A 219     -44.380   9.897  -6.545  1.00  0.95           O  
ATOM   3247  H   GLU A 219     -40.043  11.092  -8.798  1.00  0.95           H  
ATOM   3248  HA  GLU A 219     -40.053   8.194  -8.420  1.00  0.95           H  
ATOM   3249 1HB  GLU A 219     -42.051  10.124  -9.651  1.00  0.95           H  
ATOM   3250 2HB  GLU A 219     -42.326   8.394  -9.494  1.00  0.95           H  
ATOM   3251 1HG  GLU A 219     -42.144   8.576  -7.046  1.00  0.95           H  
ATOM   3252 2HG  GLU A 219     -41.836  10.305  -7.192  1.00  0.95           H  
ATOM   3253  N   ASP A 220     -39.043   9.296 -11.208  1.00  0.97           N  
ATOM   3254  CA  ASP A 220     -38.679   8.926 -12.578  1.00  0.97           C  
ATOM   3255  C   ASP A 220     -37.607   7.849 -12.581  1.00  0.97           C  
ATOM   3256  O   ASP A 220     -36.452   8.101 -12.919  1.00  0.97           O  
ATOM   3257  CB  ASP A 220     -38.210  10.149 -13.366  1.00  0.97           C  
ATOM   3258  CG  ASP A 220     -39.378  11.125 -13.694  1.00  0.97           C  
ATOM   3259  OD1 ASP A 220     -40.438  10.659 -14.026  1.00  0.97           O  
ATOM   3260  OD2 ASP A 220     -39.195  12.325 -13.598  1.00  0.97           O  
ATOM   3261  H   ASP A 220     -38.632  10.133 -10.797  1.00  0.97           H  
ATOM   3262  HA  ASP A 220     -39.563   8.522 -13.073  1.00  0.97           H  
ATOM   3263 1HB  ASP A 220     -37.455  10.685 -12.780  1.00  0.97           H  
ATOM   3264 2HB  ASP A 220     -37.737   9.829 -14.295  1.00  0.97           H  
ATOM   3265  N   ARG A 221     -38.022   6.660 -12.162  1.00  1.01           N  
ATOM   3266  CA  ARG A 221     -37.180   5.486 -11.955  1.00  1.01           C  
ATOM   3267  C   ARG A 221     -37.461   4.376 -12.941  1.00  1.01           C  
ATOM   3268  O   ARG A 221     -38.494   4.367 -13.611  1.00  1.01           O  
ATOM   3269  CB  ARG A 221     -37.393   4.936 -10.572  1.00  1.01           C  
ATOM   3270  CG  ARG A 221     -37.043   5.881  -9.485  1.00  1.01           C  
ATOM   3271  CD  ARG A 221     -37.362   5.313  -8.202  1.00  1.01           C  
ATOM   3272  NE  ARG A 221     -36.516   4.188  -7.904  1.00  1.01           N  
ATOM   3273  CZ  ARG A 221     -36.586   3.496  -6.769  1.00  1.01           C  
ATOM   3274  NH1 ARG A 221     -37.497   3.837  -5.878  1.00  1.01           N  
ATOM   3275  NH2 ARG A 221     -35.727   2.519  -6.543  1.00  1.01           N  
ATOM   3276  H   ARG A 221     -39.010   6.607 -11.914  1.00  1.01           H  
ATOM   3277  HA  ARG A 221     -36.136   5.785 -12.058  1.00  1.01           H  
ATOM   3278 1HB  ARG A 221     -38.439   4.660 -10.450  1.00  1.01           H  
ATOM   3279 2HB  ARG A 221     -36.794   4.035 -10.439  1.00  1.01           H  
ATOM   3280 1HG  ARG A 221     -35.971   6.088  -9.517  1.00  1.01           H  
ATOM   3281 2HG  ARG A 221     -37.598   6.813  -9.599  1.00  1.01           H  
ATOM   3282 1HD  ARG A 221     -37.221   6.070  -7.430  1.00  1.01           H  
ATOM   3283 2HD  ARG A 221     -38.399   4.977  -8.196  1.00  1.01           H  
ATOM   3284  HE  ARG A 221     -35.807   3.930  -8.583  1.00  1.01           H  
ATOM   3285 1HH1 ARG A 221     -38.128   4.599  -6.074  1.00  1.01           H  
ATOM   3286 2HH1 ARG A 221     -37.558   3.366  -4.962  1.00  1.01           H  
ATOM   3287 1HH2 ARG A 221     -35.031   2.300  -7.229  1.00  1.01           H  
ATOM   3288 2HH2 ARG A 221     -35.712   2.025  -5.649  1.00  1.01           H  
ATOM   3289  N   GLY A 222     -36.532   3.431 -13.023  1.00  1.04           N  
ATOM   3290  CA  GLY A 222     -36.669   2.299 -13.952  1.00  1.04           C  
ATOM   3291  C   GLY A 222     -37.732   1.308 -13.515  1.00  1.04           C  
ATOM   3292  O   GLY A 222     -38.241   1.388 -12.395  1.00  1.04           O  
ATOM   3293  H   GLY A 222     -35.703   3.534 -12.433  1.00  1.04           H  
ATOM   3294 1HA  GLY A 222     -36.913   2.657 -14.944  1.00  1.04           H  
ATOM   3295 2HA  GLY A 222     -35.713   1.787 -14.034  1.00  1.04           H  
ATOM   3296  N   GLU A 223     -38.031   0.348 -14.395  1.00  1.07           N  
ATOM   3297  CA  GLU A 223     -39.064  -0.654 -14.146  1.00  1.07           C  
ATOM   3298  C   GLU A 223     -38.749  -2.004 -14.793  1.00  1.07           C  
ATOM   3299  O   GLU A 223     -37.941  -2.096 -15.725  1.00  1.07           O  
ATOM   3300  CB  GLU A 223     -40.415  -0.150 -14.667  1.00  1.07           C  
ATOM   3301  CG  GLU A 223     -40.466   0.087 -16.181  1.00  1.07           C  
ATOM   3302  CD  GLU A 223     -41.809   0.617 -16.665  1.00  1.07           C  
ATOM   3303  OE1 GLU A 223     -42.670   0.850 -15.847  1.00  1.07           O  
ATOM   3304  OE2 GLU A 223     -41.967   0.781 -17.855  1.00  1.07           O  
ATOM   3305  H   GLU A 223     -37.549   0.342 -15.282  1.00  1.07           H  
ATOM   3306  HA  GLU A 223     -39.140  -0.804 -13.072  1.00  1.07           H  
ATOM   3307 1HB  GLU A 223     -41.194  -0.868 -14.414  1.00  1.07           H  
ATOM   3308 2HB  GLU A 223     -40.665   0.791 -14.173  1.00  1.07           H  
ATOM   3309 1HG  GLU A 223     -39.689   0.806 -16.449  1.00  1.07           H  
ATOM   3310 2HG  GLU A 223     -40.246  -0.851 -16.689  1.00  1.07           H  
ATOM   3311  N   GLY A 224     -39.402  -3.060 -14.306  1.00  1.07           N  
ATOM   3312  CA  GLY A 224     -39.205  -4.395 -14.860  1.00  1.07           C  
ATOM   3313  C   GLY A 224     -37.748  -4.780 -14.699  1.00  1.07           C  
ATOM   3314  O   GLY A 224     -37.197  -4.701 -13.603  1.00  1.07           O  
ATOM   3315  H   GLY A 224     -40.052  -2.930 -13.544  1.00  1.07           H  
ATOM   3316 1HA  GLY A 224     -39.842  -5.111 -14.340  1.00  1.07           H  
ATOM   3317 2HA  GLY A 224     -39.483  -4.404 -15.913  1.00  1.07           H  
ATOM   3318  N   ALA A 225     -37.105  -5.163 -15.794  1.00  1.04           N  
ATOM   3319  CA  ALA A 225     -35.695  -5.552 -15.774  1.00  1.04           C  
ATOM   3320  C   ALA A 225     -34.816  -4.400 -15.273  1.00  1.04           C  
ATOM   3321  O   ALA A 225     -33.722  -4.620 -14.759  1.00  1.04           O  
ATOM   3322  CB  ALA A 225     -35.255  -5.986 -17.160  1.00  1.04           C  
ATOM   3323  H   ALA A 225     -37.608  -5.192 -16.669  1.00  1.04           H  
ATOM   3324  HA  ALA A 225     -35.580  -6.386 -15.084  1.00  1.04           H  
ATOM   3325 1HB  ALA A 225     -34.209  -6.290 -17.134  1.00  1.04           H  
ATOM   3326 2HB  ALA A 225     -35.868  -6.821 -17.496  1.00  1.04           H  
ATOM   3327 3HB  ALA A 225     -35.372  -5.154 -17.846  1.00  1.04           H  
ATOM   3328  N   GLY A 226     -35.277  -3.166 -15.479  1.00  0.99           N  
ATOM   3329  CA  GLY A 226     -34.555  -1.972 -15.085  1.00  0.99           C  
ATOM   3330  C   GLY A 226     -34.982  -1.464 -13.701  1.00  0.99           C  
ATOM   3331  O   GLY A 226     -34.592  -0.361 -13.298  1.00  0.99           O  
ATOM   3332  H   GLY A 226     -36.206  -3.039 -15.878  1.00  0.99           H  
ATOM   3333 1HA  GLY A 226     -33.485  -2.183 -15.087  1.00  0.99           H  
ATOM   3334 2HA  GLY A 226     -34.724  -1.193 -15.826  1.00  0.99           H  
ATOM   3335  N   LEU A 227     -35.807  -2.221 -12.978  1.00  0.92           N  
ATOM   3336  CA  LEU A 227     -36.272  -1.745 -11.684  1.00  0.92           C  
ATOM   3337  C   LEU A 227     -35.126  -1.667 -10.697  1.00  0.92           C  
ATOM   3338  O   LEU A 227     -34.462  -2.661 -10.416  1.00  0.92           O  
ATOM   3339  CB  LEU A 227     -37.355  -2.669 -11.126  1.00  0.92           C  
ATOM   3340  CG  LEU A 227     -37.974  -2.241  -9.791  1.00  0.92           C  
ATOM   3341  CD1 LEU A 227     -38.721  -0.932  -9.980  1.00  0.92           C  
ATOM   3342  CD2 LEU A 227     -38.909  -3.336  -9.301  1.00  0.92           C  
ATOM   3343  H   LEU A 227     -36.124  -3.130 -13.314  1.00  0.92           H  
ATOM   3344  HA  LEU A 227     -36.692  -0.750 -11.806  1.00  0.92           H  
ATOM   3345 1HB  LEU A 227     -38.149  -2.747 -11.848  1.00  0.92           H  
ATOM   3346 2HB  LEU A 227     -36.924  -3.661 -10.997  1.00  0.92           H  
ATOM   3347  HG  LEU A 227     -37.185  -2.080  -9.058  1.00  0.92           H  
ATOM   3348 1HD1 LEU A 227     -39.156  -0.619  -9.031  1.00  0.92           H  
ATOM   3349 2HD1 LEU A 227     -38.032  -0.164 -10.330  1.00  0.92           H  
ATOM   3350 3HD1 LEU A 227     -39.512  -1.064 -10.712  1.00  0.92           H  
ATOM   3351 1HD2 LEU A 227     -39.350  -3.040  -8.348  1.00  0.92           H  
ATOM   3352 2HD2 LEU A 227     -39.699  -3.496 -10.033  1.00  0.92           H  
ATOM   3353 3HD2 LEU A 227     -38.344  -4.260  -9.169  1.00  0.92           H  
ATOM   3354  N   GLY A 228     -34.913  -0.480 -10.146  1.00  0.86           N  
ATOM   3355  CA  GLY A 228     -33.836  -0.246  -9.189  1.00  0.86           C  
ATOM   3356  C   GLY A 228     -32.482   0.036  -9.848  1.00  0.86           C  
ATOM   3357  O   GLY A 228     -31.493   0.272  -9.155  1.00  0.86           O  
ATOM   3358  H   GLY A 228     -35.514   0.285 -10.417  1.00  0.86           H  
ATOM   3359 1HA  GLY A 228     -34.107   0.590  -8.547  1.00  0.86           H  
ATOM   3360 2HA  GLY A 228     -33.743  -1.118  -8.543  1.00  0.86           H  
ATOM   3361  N   TYR A 229     -32.439   0.040 -11.185  1.00  0.81           N  
ATOM   3362  CA  TYR A 229     -31.189   0.271 -11.901  1.00  0.81           C  
ATOM   3363  C   TYR A 229     -31.118   1.681 -12.469  1.00  0.81           C  
ATOM   3364  O   TYR A 229     -30.214   2.029 -13.227  1.00  0.81           O  
ATOM   3365  CB  TYR A 229     -31.033  -0.777 -12.983  1.00  0.81           C  
ATOM   3366  CG  TYR A 229     -30.874  -2.153 -12.408  1.00  0.81           C  
ATOM   3367  CD1 TYR A 229     -31.957  -2.998 -12.348  1.00  0.81           C  
ATOM   3368  CD2 TYR A 229     -29.643  -2.583 -11.948  1.00  0.81           C  
ATOM   3369  CE1 TYR A 229     -31.838  -4.256 -11.840  1.00  0.81           C  
ATOM   3370  CE2 TYR A 229     -29.524  -3.865 -11.432  1.00  0.81           C  
ATOM   3371  CZ  TYR A 229     -30.618  -4.693 -11.382  1.00  0.81           C  
ATOM   3372  OH  TYR A 229     -30.500  -5.966 -10.879  1.00  0.81           O  
ATOM   3373  H   TYR A 229     -33.281  -0.152 -11.731  1.00  0.81           H  
ATOM   3374  HA  TYR A 229     -30.371   0.147 -11.204  1.00  0.81           H  
ATOM   3375 1HB  TYR A 229     -31.903  -0.770 -13.637  1.00  0.81           H  
ATOM   3376 2HB  TYR A 229     -30.170  -0.559 -13.585  1.00  0.81           H  
ATOM   3377  HD1 TYR A 229     -32.907  -2.676 -12.699  1.00  0.81           H  
ATOM   3378  HD2 TYR A 229     -28.774  -1.924 -11.997  1.00  0.81           H  
ATOM   3379  HE1 TYR A 229     -32.714  -4.905 -11.806  1.00  0.81           H  
ATOM   3380  HE2 TYR A 229     -28.572  -4.226 -11.076  1.00  0.81           H  
ATOM   3381  HH  TYR A 229     -31.356  -6.401 -10.929  1.00  0.81           H  
ATOM   3382  N   ASN A 230     -32.111   2.474 -12.120  1.00  0.77           N  
ATOM   3383  CA  ASN A 230     -32.233   3.866 -12.519  1.00  0.77           C  
ATOM   3384  C   ASN A 230     -32.768   4.630 -11.316  1.00  0.77           C  
ATOM   3385  O   ASN A 230     -33.972   4.569 -11.023  1.00  0.77           O  
ATOM   3386  CB  ASN A 230     -33.084   4.016 -13.758  1.00  0.77           C  
ATOM   3387  CG  ASN A 230     -32.453   3.390 -14.964  1.00  0.77           C  
ATOM   3388  OD1 ASN A 230     -31.590   3.993 -15.602  1.00  0.77           O  
ATOM   3389  ND2 ASN A 230     -32.839   2.177 -15.262  1.00  0.77           N  
ATOM   3390  H   ASN A 230     -32.804   2.089 -11.503  1.00  0.77           H  
ATOM   3391  HA  ASN A 230     -31.246   4.261 -12.743  1.00  0.77           H  
ATOM   3392 1HB  ASN A 230     -34.016   3.544 -13.598  1.00  0.77           H  
ATOM   3393 2HB  ASN A 230     -33.267   5.053 -13.949  1.00  0.77           H  
ATOM   3394 1HD2 ASN A 230     -32.410   1.693 -16.034  1.00  0.77           H  
ATOM   3395 2HD2 ASN A 230     -33.528   1.716 -14.701  1.00  0.77           H  
ATOM   3396  N   LEU A 231     -31.843   5.242 -10.575  1.00  0.74           N  
ATOM   3397  CA  LEU A 231     -32.126   5.905  -9.306  1.00  0.74           C  
ATOM   3398  C   LEU A 231     -31.970   7.414  -9.371  1.00  0.74           C  
ATOM   3399  O   LEU A 231     -30.849   7.939  -9.400  1.00  0.74           O  
ATOM   3400  CB  LEU A 231     -31.186   5.362  -8.248  1.00  0.74           C  
ATOM   3401  CG  LEU A 231     -31.231   3.854  -8.070  1.00  0.74           C  
ATOM   3402  CD1 LEU A 231     -30.210   3.472  -7.080  1.00  0.74           C  
ATOM   3403  CD2 LEU A 231     -32.610   3.415  -7.628  1.00  0.74           C  
ATOM   3404  H   LEU A 231     -30.885   5.249 -10.932  1.00  0.74           H  
ATOM   3405  HA  LEU A 231     -33.153   5.680  -9.022  1.00  0.74           H  
ATOM   3406 1HB  LEU A 231     -30.174   5.625  -8.527  1.00  0.74           H  
ATOM   3407 2HB  LEU A 231     -31.412   5.831  -7.292  1.00  0.74           H  
ATOM   3408  HG  LEU A 231     -30.983   3.367  -9.017  1.00  0.74           H  
ATOM   3409 1HD1 LEU A 231     -30.214   2.387  -6.956  1.00  0.74           H  
ATOM   3410 2HD1 LEU A 231     -29.241   3.798  -7.438  1.00  0.74           H  
ATOM   3411 3HD1 LEU A 231     -30.429   3.951  -6.126  1.00  0.74           H  
ATOM   3412 1HD2 LEU A 231     -32.613   2.333  -7.508  1.00  0.74           H  
ATOM   3413 2HD2 LEU A 231     -32.857   3.879  -6.680  1.00  0.74           H  
ATOM   3414 3HD2 LEU A 231     -33.345   3.702  -8.377  1.00  0.74           H  
ATOM   3415  N   ASN A 232     -33.090   8.108  -9.392  1.00  0.72           N  
ATOM   3416  CA  ASN A 232     -33.057   9.551  -9.504  1.00  0.72           C  
ATOM   3417  C   ASN A 232     -33.003  10.204  -8.127  1.00  0.72           C  
ATOM   3418  O   ASN A 232     -33.798   9.876  -7.243  1.00  0.72           O  
ATOM   3419  CB  ASN A 232     -34.193  10.119 -10.314  1.00  0.72           C  
ATOM   3420  CG  ASN A 232     -33.865  11.485 -10.521  1.00  0.72           C  
ATOM   3421  OD1 ASN A 232     -32.659  11.684 -10.628  1.00  0.72           O  
ATOM   3422  ND2 ASN A 232     -34.758  12.407 -10.578  1.00  0.72           N  
ATOM   3423  H   ASN A 232     -33.979   7.627  -9.349  1.00  0.72           H  
ATOM   3424  HA  ASN A 232     -32.133   9.835 -10.014  1.00  0.72           H  
ATOM   3425 1HB  ASN A 232     -34.295   9.605 -11.274  1.00  0.72           H  
ATOM   3426 2HB  ASN A 232     -35.141  10.043  -9.772  1.00  0.72           H  
ATOM   3427 1HD2 ASN A 232     -34.422  13.351 -10.707  1.00  0.72           H  
ATOM   3428 2HD2 ASN A 232     -35.742  12.175 -10.479  1.00  0.72           H  
ATOM   3429  N   VAL A 233     -32.037  11.100  -7.945  1.00  0.73           N  
ATOM   3430  CA  VAL A 233     -31.830  11.814  -6.701  1.00  0.73           C  
ATOM   3431  C   VAL A 233     -31.889  13.336  -6.898  1.00  0.73           C  
ATOM   3432  O   VAL A 233     -30.851  14.004  -6.885  1.00  0.73           O  
ATOM   3433  CB  VAL A 233     -30.436  11.478  -6.160  1.00  0.73           C  
ATOM   3434  CG1 VAL A 233     -30.246  12.088  -4.825  1.00  0.73           C  
ATOM   3435  CG2 VAL A 233     -30.248  10.005  -6.130  1.00  0.73           C  
ATOM   3436  H   VAL A 233     -31.404  11.311  -8.720  1.00  0.73           H  
ATOM   3437  HA  VAL A 233     -32.571  11.480  -5.985  1.00  0.73           H  
ATOM   3438  HB  VAL A 233     -29.701  11.894  -6.812  1.00  0.73           H  
ATOM   3439 1HG1 VAL A 233     -29.263  11.850  -4.483  1.00  0.73           H  
ATOM   3440 2HG1 VAL A 233     -30.367  13.173  -4.892  1.00  0.73           H  
ATOM   3441 3HG1 VAL A 233     -30.963  11.690  -4.149  1.00  0.73           H  
ATOM   3442 1HG2 VAL A 233     -29.247   9.775  -5.760  1.00  0.73           H  
ATOM   3443 2HG2 VAL A 233     -30.989   9.584  -5.483  1.00  0.73           H  
ATOM   3444 3HG2 VAL A 233     -30.361   9.594  -7.135  1.00  0.73           H  
ATOM   3445  N   PRO A 234     -33.076  13.926  -7.065  1.00  0.74           N  
ATOM   3446  CA  PRO A 234     -33.249  15.342  -7.259  1.00  0.74           C  
ATOM   3447  C   PRO A 234     -32.954  16.071  -5.968  1.00  0.74           C  
ATOM   3448  O   PRO A 234     -33.282  15.564  -4.895  1.00  0.74           O  
ATOM   3449  CB  PRO A 234     -34.722  15.440  -7.639  1.00  0.74           C  
ATOM   3450  CG  PRO A 234     -35.355  14.260  -6.993  1.00  0.74           C  
ATOM   3451  CD  PRO A 234     -34.322  13.169  -7.021  1.00  0.74           C  
ATOM   3452  HA  PRO A 234     -32.601  15.683  -8.075  1.00  0.74           H  
ATOM   3453 1HB  PRO A 234     -35.135  16.398  -7.290  1.00  0.74           H  
ATOM   3454 2HB  PRO A 234     -34.849  15.421  -8.721  1.00  0.74           H  
ATOM   3455 1HG  PRO A 234     -35.651  14.513  -5.998  1.00  0.74           H  
ATOM   3456 2HG  PRO A 234     -36.256  14.011  -7.546  1.00  0.74           H  
ATOM   3457 1HD  PRO A 234     -34.414  12.582  -6.108  1.00  0.74           H  
ATOM   3458 2HD  PRO A 234     -34.443  12.570  -7.906  1.00  0.74           H  
ATOM   3459  N   LEU A 235     -32.423  17.271  -6.071  1.00  0.76           N  
ATOM   3460  CA  LEU A 235     -32.160  18.119  -4.934  1.00  0.76           C  
ATOM   3461  C   LEU A 235     -33.038  19.383  -5.006  1.00  0.76           C  
ATOM   3462  O   LEU A 235     -33.439  19.796  -6.100  1.00  0.76           O  
ATOM   3463  CB  LEU A 235     -30.671  18.490  -4.896  1.00  0.76           C  
ATOM   3464  CG  LEU A 235     -29.647  17.329  -4.810  1.00  0.76           C  
ATOM   3465  CD1 LEU A 235     -28.248  17.930  -4.866  1.00  0.76           C  
ATOM   3466  CD2 LEU A 235     -29.853  16.518  -3.520  1.00  0.76           C  
ATOM   3467  H   LEU A 235     -32.149  17.592  -6.987  1.00  0.76           H  
ATOM   3468  HA  LEU A 235     -32.372  17.534  -4.053  1.00  0.76           H  
ATOM   3469 1HB  LEU A 235     -30.448  19.027  -5.813  1.00  0.76           H  
ATOM   3470 2HB  LEU A 235     -30.493  19.159  -4.058  1.00  0.76           H  
ATOM   3471  HG  LEU A 235     -29.768  16.666  -5.674  1.00  0.76           H  
ATOM   3472 1HD1 LEU A 235     -27.504  17.145  -4.819  1.00  0.76           H  
ATOM   3473 2HD1 LEU A 235     -28.139  18.479  -5.797  1.00  0.76           H  
ATOM   3474 3HD1 LEU A 235     -28.100  18.606  -4.028  1.00  0.76           H  
ATOM   3475 1HD2 LEU A 235     -29.117  15.711  -3.477  1.00  0.76           H  
ATOM   3476 2HD2 LEU A 235     -29.731  17.162  -2.657  1.00  0.76           H  
ATOM   3477 3HD2 LEU A 235     -30.858  16.092  -3.514  1.00  0.76           H  
ATOM   3478  N   PRO A 236     -33.415  19.997  -3.876  1.00  0.79           N  
ATOM   3479  CA  PRO A 236     -34.111  21.263  -3.818  1.00  0.79           C  
ATOM   3480  C   PRO A 236     -33.264  22.331  -4.465  1.00  0.79           C  
ATOM   3481  O   PRO A 236     -32.027  22.259  -4.450  1.00  0.79           O  
ATOM   3482  CB  PRO A 236     -34.275  21.510  -2.333  1.00  0.79           C  
ATOM   3483  CG  PRO A 236     -34.180  20.133  -1.703  1.00  0.79           C  
ATOM   3484  CD  PRO A 236     -33.201  19.382  -2.568  1.00  0.79           C  
ATOM   3485  HA  PRO A 236     -35.084  21.170  -4.324  1.00  0.79           H  
ATOM   3486 1HB  PRO A 236     -33.513  22.202  -2.001  1.00  0.79           H  
ATOM   3487 2HB  PRO A 236     -35.241  21.996  -2.143  1.00  0.79           H  
ATOM   3488 1HG  PRO A 236     -33.831  20.204  -0.660  1.00  0.79           H  
ATOM   3489 2HG  PRO A 236     -35.172  19.654  -1.671  1.00  0.79           H  
ATOM   3490 1HD  PRO A 236     -32.164  19.505  -2.219  1.00  0.79           H  
ATOM   3491 2HD  PRO A 236     -33.528  18.375  -2.565  1.00  0.79           H  
ATOM   3492  N   ALA A 237     -33.913  23.324  -5.040  1.00  0.80           N  
ATOM   3493  CA  ALA A 237     -33.125  24.338  -5.690  1.00  0.80           C  
ATOM   3494  C   ALA A 237     -32.224  25.043  -4.727  1.00  0.80           C  
ATOM   3495  O   ALA A 237     -32.575  25.294  -3.574  1.00  0.80           O  
ATOM   3496  CB  ALA A 237     -34.005  25.334  -6.418  1.00  0.80           C  
ATOM   3497  H   ALA A 237     -34.921  23.368  -5.038  1.00  0.80           H  
ATOM   3498  HA  ALA A 237     -32.482  23.837  -6.368  1.00  0.80           H  
ATOM   3499 1HB  ALA A 237     -33.372  26.063  -6.927  1.00  0.80           H  
ATOM   3500 2HB  ALA A 237     -34.617  24.809  -7.150  1.00  0.80           H  
ATOM   3501 3HB  ALA A 237     -34.647  25.845  -5.704  1.00  0.80           H  
ATOM   3502  N   GLY A 238     -31.042  25.353  -5.225  1.00  0.81           N  
ATOM   3503  CA  GLY A 238     -30.044  26.069  -4.438  1.00  0.81           C  
ATOM   3504  C   GLY A 238     -29.208  25.173  -3.525  1.00  0.81           C  
ATOM   3505  O   GLY A 238     -28.313  25.659  -2.831  1.00  0.81           O  
ATOM   3506  H   GLY A 238     -30.858  25.094  -6.207  1.00  0.81           H  
ATOM   3507 1HA  GLY A 238     -29.381  26.613  -5.094  1.00  0.81           H  
ATOM   3508 2HA  GLY A 238     -30.551  26.817  -3.833  1.00  0.81           H  
ATOM   3509  N   ALA A 239     -29.470  23.868  -3.510  1.00  0.81           N  
ATOM   3510  CA  ALA A 239     -28.699  23.009  -2.624  1.00  0.81           C  
ATOM   3511  C   ALA A 239     -27.211  23.087  -2.983  1.00  0.81           C  
ATOM   3512  O   ALA A 239     -26.848  23.243  -4.155  1.00  0.81           O  
ATOM   3513  CB  ALA A 239     -29.202  21.587  -2.679  1.00  0.81           C  
ATOM   3514  H   ALA A 239     -30.234  23.477  -4.068  1.00  0.81           H  
ATOM   3515  HA  ALA A 239     -28.827  23.378  -1.607  1.00  0.81           H  
ATOM   3516 1HB  ALA A 239     -28.657  21.026  -1.997  1.00  0.81           H  
ATOM   3517 2HB  ALA A 239     -30.257  21.557  -2.414  1.00  0.81           H  
ATOM   3518 3HB  ALA A 239     -29.077  21.181  -3.635  1.00  0.81           H  
ATOM   3519  N   GLY A 240     -26.354  23.003  -1.968  1.00  0.80           N  
ATOM   3520  CA  GLY A 240     -24.910  23.090  -2.169  1.00  0.80           C  
ATOM   3521  C   GLY A 240     -24.130  21.806  -1.961  1.00  0.80           C  
ATOM   3522  O   GLY A 240     -24.608  20.699  -2.234  1.00  0.80           O  
ATOM   3523  H   GLY A 240     -26.712  22.890  -1.033  1.00  0.80           H  
ATOM   3524 1HA  GLY A 240     -24.719  23.435  -3.182  1.00  0.80           H  
ATOM   3525 2HA  GLY A 240     -24.510  23.854  -1.503  1.00  0.80           H  
ATOM   3526  N   HIS A 241     -22.916  21.985  -1.445  1.00  0.78           N  
ATOM   3527  CA  HIS A 241     -21.948  20.917  -1.242  1.00  0.78           C  
ATOM   3528  C   HIS A 241     -22.454  19.816  -0.349  1.00  0.78           C  
ATOM   3529  O   HIS A 241     -22.424  18.646  -0.736  1.00  0.78           O  
ATOM   3530  CB  HIS A 241     -20.658  21.508  -0.666  1.00  0.78           C  
ATOM   3531  CG  HIS A 241     -19.612  20.503  -0.246  1.00  0.78           C  
ATOM   3532  ND1 HIS A 241     -18.914  19.732  -1.138  1.00  0.78           N  
ATOM   3533  CD2 HIS A 241     -19.131  20.184   0.982  1.00  0.78           C  
ATOM   3534  CE1 HIS A 241     -18.046  18.979  -0.487  1.00  0.78           C  
ATOM   3535  NE2 HIS A 241     -18.150  19.235   0.802  1.00  0.78           N  
ATOM   3536  H   HIS A 241     -22.640  22.934  -1.185  1.00  0.78           H  
ATOM   3537  HA  HIS A 241     -21.704  20.462  -2.198  1.00  0.78           H  
ATOM   3538 1HB  HIS A 241     -20.210  22.174  -1.408  1.00  0.78           H  
ATOM   3539 2HB  HIS A 241     -20.901  22.116   0.204  1.00  0.78           H  
ATOM   3540  HD1 HIS A 241     -19.017  19.715  -2.137  1.00  0.78           H  
ATOM   3541  HD2 HIS A 241     -19.376  20.541   1.988  1.00  0.78           H  
ATOM   3542  HE1 HIS A 241     -17.406  18.288  -1.031  1.00  0.78           H  
ATOM   3543  N   ASP A 242     -22.971  20.174   0.819  1.00  0.76           N  
ATOM   3544  CA  ASP A 242     -23.427  19.156   1.745  1.00  0.76           C  
ATOM   3545  C   ASP A 242     -24.510  18.285   1.124  1.00  0.76           C  
ATOM   3546  O   ASP A 242     -24.554  17.087   1.363  1.00  0.76           O  
ATOM   3547  CB  ASP A 242     -23.962  19.800   3.025  1.00  0.76           C  
ATOM   3548  CG  ASP A 242     -22.869  20.396   3.908  1.00  0.76           C  
ATOM   3549  OD1 ASP A 242     -21.719  20.099   3.694  1.00  0.76           O  
ATOM   3550  OD2 ASP A 242     -23.199  21.148   4.787  1.00  0.76           O  
ATOM   3551  H   ASP A 242     -23.005  21.151   1.073  1.00  0.76           H  
ATOM   3552  HA  ASP A 242     -22.578  18.521   2.001  1.00  0.76           H  
ATOM   3553 1HB  ASP A 242     -24.668  20.588   2.765  1.00  0.76           H  
ATOM   3554 2HB  ASP A 242     -24.510  19.053   3.602  1.00  0.76           H  
ATOM   3555  N   ALA A 243     -25.400  18.874   0.330  1.00  0.74           N  
ATOM   3556  CA  ALA A 243     -26.463  18.087  -0.284  1.00  0.74           C  
ATOM   3557  C   ALA A 243     -25.918  17.062  -1.278  1.00  0.74           C  
ATOM   3558  O   ALA A 243     -26.359  15.912  -1.308  1.00  0.74           O  
ATOM   3559  CB  ALA A 243     -27.430  18.994  -0.974  1.00  0.74           C  
ATOM   3560  H   ALA A 243     -25.321  19.861   0.135  1.00  0.74           H  
ATOM   3561  HA  ALA A 243     -26.979  17.547   0.510  1.00  0.74           H  
ATOM   3562 1HB  ALA A 243     -28.235  18.411  -1.400  1.00  0.74           H  
ATOM   3563 2HB  ALA A 243     -27.833  19.700  -0.251  1.00  0.74           H  
ATOM   3564 3HB  ALA A 243     -26.904  19.528  -1.766  1.00  0.74           H  
ATOM   3565  N   TYR A 244     -24.917  17.455  -2.073  1.00  0.72           N  
ATOM   3566  CA  TYR A 244     -24.338  16.503  -3.024  1.00  0.72           C  
ATOM   3567  C   TYR A 244     -23.517  15.438  -2.305  1.00  0.72           C  
ATOM   3568  O   TYR A 244     -23.508  14.269  -2.708  1.00  0.72           O  
ATOM   3569  CB  TYR A 244     -23.493  17.216  -4.077  1.00  0.72           C  
ATOM   3570  CG  TYR A 244     -24.274  17.800  -5.281  1.00  0.72           C  
ATOM   3571  CD1 TYR A 244     -24.825  19.076  -5.271  1.00  0.72           C  
ATOM   3572  CD2 TYR A 244     -24.377  17.031  -6.429  1.00  0.72           C  
ATOM   3573  CE1 TYR A 244     -25.474  19.567  -6.401  1.00  0.72           C  
ATOM   3574  CE2 TYR A 244     -25.025  17.512  -7.555  1.00  0.72           C  
ATOM   3575  CZ  TYR A 244     -25.571  18.772  -7.548  1.00  0.72           C  
ATOM   3576  OH  TYR A 244     -26.212  19.238  -8.672  1.00  0.72           O  
ATOM   3577  H   TYR A 244     -24.581  18.424  -2.030  1.00  0.72           H  
ATOM   3578  HA  TYR A 244     -25.156  15.996  -3.536  1.00  0.72           H  
ATOM   3579 1HB  TYR A 244     -22.947  18.036  -3.596  1.00  0.72           H  
ATOM   3580 2HB  TYR A 244     -22.752  16.518  -4.462  1.00  0.72           H  
ATOM   3581  HD1 TYR A 244     -24.749  19.693  -4.389  1.00  0.72           H  
ATOM   3582  HD2 TYR A 244     -23.946  16.041  -6.438  1.00  0.72           H  
ATOM   3583  HE1 TYR A 244     -25.896  20.566  -6.387  1.00  0.72           H  
ATOM   3584  HE2 TYR A 244     -25.100  16.889  -8.457  1.00  0.72           H  
ATOM   3585  HH  TYR A 244     -26.206  18.533  -9.343  1.00  0.72           H  
ATOM   3586  N   VAL A 245     -22.846  15.831  -1.225  1.00  0.70           N  
ATOM   3587  CA  VAL A 245     -22.057  14.884  -0.459  1.00  0.70           C  
ATOM   3588  C   VAL A 245     -22.918  13.887   0.273  1.00  0.70           C  
ATOM   3589  O   VAL A 245     -22.665  12.685   0.204  1.00  0.70           O  
ATOM   3590  CB  VAL A 245     -21.165  15.588   0.558  1.00  0.70           C  
ATOM   3591  CG1 VAL A 245     -20.542  14.555   1.450  1.00  0.70           C  
ATOM   3592  CG2 VAL A 245     -20.093  16.333  -0.154  1.00  0.70           C  
ATOM   3593  H   VAL A 245     -22.870  16.812  -0.943  1.00  0.70           H  
ATOM   3594  HA  VAL A 245     -21.417  14.337  -1.150  1.00  0.70           H  
ATOM   3595  HB  VAL A 245     -21.758  16.275   1.163  1.00  0.70           H  
ATOM   3596 1HG1 VAL A 245     -19.891  15.040   2.175  1.00  0.70           H  
ATOM   3597 2HG1 VAL A 245     -21.319  13.997   1.979  1.00  0.70           H  
ATOM   3598 3HG1 VAL A 245     -19.979  13.876   0.844  1.00  0.70           H  
ATOM   3599 1HG2 VAL A 245     -19.468  16.814   0.586  1.00  0.70           H  
ATOM   3600 2HG2 VAL A 245     -19.496  15.643  -0.743  1.00  0.70           H  
ATOM   3601 3HG2 VAL A 245     -20.531  17.079  -0.807  1.00  0.70           H  
ATOM   3602  N   GLN A 246     -23.953  14.375   0.953  1.00  0.68           N  
ATOM   3603  CA  GLN A 246     -24.840  13.503   1.692  1.00  0.68           C  
ATOM   3604  C   GLN A 246     -25.562  12.585   0.728  1.00  0.68           C  
ATOM   3605  O   GLN A 246     -25.655  11.384   0.963  1.00  0.68           O  
ATOM   3606  CB  GLN A 246     -25.828  14.347   2.498  1.00  0.68           C  
ATOM   3607  CG  GLN A 246     -25.189  15.096   3.649  1.00  0.68           C  
ATOM   3608  CD  GLN A 246     -26.134  16.079   4.301  1.00  0.68           C  
ATOM   3609  OE1 GLN A 246     -27.265  16.286   3.852  1.00  0.68           O  
ATOM   3610  NE2 GLN A 246     -25.666  16.706   5.375  1.00  0.68           N  
ATOM   3611  H   GLN A 246     -24.123  15.376   0.974  1.00  0.68           H  
ATOM   3612  HA  GLN A 246     -24.250  12.894   2.376  1.00  0.68           H  
ATOM   3613 1HB  GLN A 246     -26.276  15.091   1.842  1.00  0.68           H  
ATOM   3614 2HB  GLN A 246     -26.628  13.715   2.886  1.00  0.68           H  
ATOM   3615 1HG  GLN A 246     -24.896  14.365   4.402  1.00  0.68           H  
ATOM   3616 2HG  GLN A 246     -24.310  15.629   3.297  1.00  0.68           H  
ATOM   3617 1HE2 GLN A 246     -26.235  17.375   5.855  1.00  0.68           H  
ATOM   3618 2HE2 GLN A 246     -24.738  16.517   5.701  1.00  0.68           H  
ATOM   3619  N   ALA A 247     -25.999  13.116  -0.412  1.00  0.67           N  
ATOM   3620  CA  ALA A 247     -26.653  12.276  -1.388  1.00  0.67           C  
ATOM   3621  C   ALA A 247     -25.704  11.177  -1.844  1.00  0.67           C  
ATOM   3622  O   ALA A 247     -26.100  10.011  -1.972  1.00  0.67           O  
ATOM   3623  CB  ALA A 247     -27.104  13.116  -2.559  1.00  0.67           C  
ATOM   3624  H   ALA A 247     -25.918  14.116  -0.603  1.00  0.67           H  
ATOM   3625  HA  ALA A 247     -27.516  11.805  -0.924  1.00  0.67           H  
ATOM   3626 1HB  ALA A 247     -27.585  12.492  -3.278  1.00  0.67           H  
ATOM   3627 2HB  ALA A 247     -27.793  13.885  -2.215  1.00  0.67           H  
ATOM   3628 3HB  ALA A 247     -26.237  13.587  -3.007  1.00  0.67           H  
ATOM   3629  N   PHE A 248     -24.421  11.507  -2.009  1.00  0.66           N  
ATOM   3630  CA  PHE A 248     -23.499  10.480  -2.426  1.00  0.66           C  
ATOM   3631  C   PHE A 248     -23.336   9.424  -1.331  1.00  0.66           C  
ATOM   3632  O   PHE A 248     -23.518   8.224  -1.559  1.00  0.66           O  
ATOM   3633  CB  PHE A 248     -22.131  11.057  -2.786  1.00  0.66           C  
ATOM   3634  CG  PHE A 248     -21.236   9.968  -3.359  1.00  0.66           C  
ATOM   3635  CD1 PHE A 248     -21.490   9.494  -4.618  1.00  0.66           C  
ATOM   3636  CD2 PHE A 248     -20.184   9.416  -2.677  1.00  0.66           C  
ATOM   3637  CE1 PHE A 248     -20.742   8.504  -5.176  1.00  0.66           C  
ATOM   3638  CE2 PHE A 248     -19.415   8.405  -3.278  1.00  0.66           C  
ATOM   3639  CZ  PHE A 248     -19.705   7.961  -4.516  1.00  0.66           C  
ATOM   3640  H   PHE A 248     -24.098  12.470  -1.909  1.00  0.66           H  
ATOM   3641  HA  PHE A 248     -23.901  10.018  -3.309  1.00  0.66           H  
ATOM   3642 1HB  PHE A 248     -22.257  11.859  -3.494  1.00  0.66           H  
ATOM   3643 2HB  PHE A 248     -21.655  11.470  -1.894  1.00  0.66           H  
ATOM   3644  HD1 PHE A 248     -22.323   9.919  -5.175  1.00  0.66           H  
ATOM   3645  HD2 PHE A 248     -19.961   9.762  -1.663  1.00  0.66           H  
ATOM   3646  HE1 PHE A 248     -20.982   8.150  -6.162  1.00  0.66           H  
ATOM   3647  HE2 PHE A 248     -18.587   7.947  -2.743  1.00  0.66           H  
ATOM   3648  HZ  PHE A 248     -19.110   7.168  -4.970  1.00  0.66           H  
ATOM   3649  N   ASP A 249     -23.018   9.868  -0.117  1.00  0.67           N  
ATOM   3650  CA  ASP A 249     -22.753   8.943   0.981  1.00  0.67           C  
ATOM   3651  C   ASP A 249     -23.944   8.058   1.378  1.00  0.67           C  
ATOM   3652  O   ASP A 249     -23.761   6.885   1.718  1.00  0.67           O  
ATOM   3653  CB  ASP A 249     -22.331   9.725   2.231  1.00  0.67           C  
ATOM   3654  CG  ASP A 249     -20.900  10.370   2.205  1.00  0.67           C  
ATOM   3655  OD1 ASP A 249     -20.084  10.058   1.360  1.00  0.67           O  
ATOM   3656  OD2 ASP A 249     -20.628  11.163   3.075  1.00  0.67           O  
ATOM   3657  H   ASP A 249     -22.932  10.872   0.039  1.00  0.67           H  
ATOM   3658  HA  ASP A 249     -21.935   8.291   0.676  1.00  0.67           H  
ATOM   3659 1HB  ASP A 249     -23.057  10.531   2.388  1.00  0.67           H  
ATOM   3660 2HB  ASP A 249     -22.403   9.069   3.098  1.00  0.67           H  
ATOM   3661  N   ASP A 250     -25.158   8.619   1.348  1.00  0.68           N  
ATOM   3662  CA  ASP A 250     -26.360   7.899   1.766  1.00  0.68           C  
ATOM   3663  C   ASP A 250     -27.164   7.209   0.654  1.00  0.68           C  
ATOM   3664  O   ASP A 250     -27.854   6.226   0.931  1.00  0.68           O  
ATOM   3665  CB  ASP A 250     -27.274   8.815   2.583  1.00  0.68           C  
ATOM   3666  CG  ASP A 250     -26.628   9.256   3.925  1.00  0.68           C  
ATOM   3667  OD1 ASP A 250     -26.222   8.384   4.671  1.00  0.68           O  
ATOM   3668  OD2 ASP A 250     -26.600  10.430   4.214  1.00  0.68           O  
ATOM   3669  H   ASP A 250     -25.252   9.592   1.062  1.00  0.68           H  
ATOM   3670  HA  ASP A 250     -26.036   7.112   2.446  1.00  0.68           H  
ATOM   3671 1HB  ASP A 250     -27.525   9.700   1.993  1.00  0.68           H  
ATOM   3672 2HB  ASP A 250     -28.175   8.303   2.808  1.00  0.68           H  
ATOM   3673  N   ILE A 251     -27.128   7.720  -0.578  1.00  0.69           N  
ATOM   3674  CA  ILE A 251     -27.909   7.110  -1.651  1.00  0.69           C  
ATOM   3675  C   ILE A 251     -27.047   6.435  -2.708  1.00  0.69           C  
ATOM   3676  O   ILE A 251     -27.233   5.253  -3.026  1.00  0.69           O  
ATOM   3677  CB  ILE A 251     -28.758   8.152  -2.385  1.00  0.69           C  
ATOM   3678  CG1 ILE A 251     -29.733   8.789  -1.445  1.00  0.69           C  
ATOM   3679  CG2 ILE A 251     -29.475   7.465  -3.512  1.00  0.69           C  
ATOM   3680  CD1 ILE A 251     -30.417   9.968  -1.984  1.00  0.69           C  
ATOM   3681  H   ILE A 251     -26.571   8.543  -0.801  1.00  0.69           H  
ATOM   3682  HA  ILE A 251     -28.567   6.360  -1.218  1.00  0.69           H  
ATOM   3683  HB  ILE A 251     -28.130   8.935  -2.791  1.00  0.69           H  
ATOM   3684 1HG1 ILE A 251     -30.491   8.063  -1.200  1.00  0.69           H  
ATOM   3685 2HG1 ILE A 251     -29.207   9.087  -0.539  1.00  0.69           H  
ATOM   3686 1HG2 ILE A 251     -30.061   8.183  -4.021  1.00  0.69           H  
ATOM   3687 2HG2 ILE A 251     -28.759   7.024  -4.201  1.00  0.69           H  
ATOM   3688 3HG2 ILE A 251     -30.120   6.683  -3.109  1.00  0.69           H  
ATOM   3689 1HD1 ILE A 251     -31.095  10.348  -1.233  1.00  0.69           H  
ATOM   3690 2HD1 ILE A 251     -29.679  10.729  -2.228  1.00  0.69           H  
ATOM   3691 3HD1 ILE A 251     -30.970   9.691  -2.874  1.00  0.69           H  
ATOM   3692  N   VAL A 252     -26.114   7.196  -3.271  1.00  0.70           N  
ATOM   3693  CA  VAL A 252     -25.382   6.703  -4.429  1.00  0.70           C  
ATOM   3694  C   VAL A 252     -24.446   5.575  -4.060  1.00  0.70           C  
ATOM   3695  O   VAL A 252     -24.437   4.536  -4.715  1.00  0.70           O  
ATOM   3696  CB  VAL A 252     -24.537   7.799  -5.045  1.00  0.70           C  
ATOM   3697  CG1 VAL A 252     -23.733   7.238  -6.200  1.00  0.70           C  
ATOM   3698  CG2 VAL A 252     -25.388   8.975  -5.435  1.00  0.70           C  
ATOM   3699  H   VAL A 252     -25.962   8.143  -2.917  1.00  0.70           H  
ATOM   3700  HA  VAL A 252     -26.103   6.346  -5.161  1.00  0.70           H  
ATOM   3701  HB  VAL A 252     -23.825   8.105  -4.318  1.00  0.70           H  
ATOM   3702 1HG1 VAL A 252     -23.113   8.008  -6.616  1.00  0.70           H  
ATOM   3703 2HG1 VAL A 252     -23.116   6.416  -5.848  1.00  0.70           H  
ATOM   3704 3HG1 VAL A 252     -24.388   6.890  -6.967  1.00  0.70           H  
ATOM   3705 1HG2 VAL A 252     -24.735   9.728  -5.844  1.00  0.70           H  
ATOM   3706 2HG2 VAL A 252     -26.106   8.718  -6.150  1.00  0.70           H  
ATOM   3707 3HG2 VAL A 252     -25.902   9.360  -4.550  1.00  0.70           H  
ATOM   3708  N   VAL A 253     -23.681   5.751  -2.991  1.00  0.71           N  
ATOM   3709  CA  VAL A 253     -22.757   4.706  -2.606  1.00  0.71           C  
ATOM   3710  C   VAL A 253     -23.420   3.380  -2.308  1.00  0.71           C  
ATOM   3711  O   VAL A 253     -23.011   2.400  -2.917  1.00  0.71           O  
ATOM   3712  CB  VAL A 253     -21.865   5.103  -1.432  1.00  0.71           C  
ATOM   3713  CG1 VAL A 253     -21.099   3.889  -0.948  1.00  0.71           C  
ATOM   3714  CG2 VAL A 253     -20.960   6.093  -1.889  1.00  0.71           C  
ATOM   3715  H   VAL A 253     -23.713   6.630  -2.474  1.00  0.71           H  
ATOM   3716  HA  VAL A 253     -22.083   4.551  -3.448  1.00  0.71           H  
ATOM   3717  HB  VAL A 253     -22.453   5.509  -0.618  1.00  0.71           H  
ATOM   3718 1HG1 VAL A 253     -20.445   4.176  -0.127  1.00  0.71           H  
ATOM   3719 2HG1 VAL A 253     -21.789   3.118  -0.599  1.00  0.71           H  
ATOM   3720 3HG1 VAL A 253     -20.506   3.486  -1.766  1.00  0.71           H  
ATOM   3721 1HG2 VAL A 253     -20.306   6.403  -1.075  1.00  0.71           H  
ATOM   3722 2HG2 VAL A 253     -20.370   5.686  -2.707  1.00  0.71           H  
ATOM   3723 3HG2 VAL A 253     -21.542   6.935  -2.234  1.00  0.71           H  
ATOM   3724  N   PRO A 254     -24.420   3.248  -1.409  1.00  0.71           N  
ATOM   3725  CA  PRO A 254     -25.030   1.967  -1.183  1.00  0.71           C  
ATOM   3726  C   PRO A 254     -25.681   1.433  -2.456  1.00  0.71           C  
ATOM   3727  O   PRO A 254     -25.699   0.220  -2.662  1.00  0.71           O  
ATOM   3728  CB  PRO A 254     -26.044   2.271  -0.064  1.00  0.71           C  
ATOM   3729  CG  PRO A 254     -26.247   3.753  -0.103  1.00  0.71           C  
ATOM   3730  CD  PRO A 254     -24.920   4.325  -0.540  1.00  0.71           C  
ATOM   3731  HA  PRO A 254     -24.261   1.277  -0.816  1.00  0.71           H  
ATOM   3732 1HB  PRO A 254     -26.975   1.712  -0.246  1.00  0.71           H  
ATOM   3733 2HB  PRO A 254     -25.646   1.924   0.900  1.00  0.71           H  
ATOM   3734 1HG  PRO A 254     -27.069   4.009  -0.783  1.00  0.71           H  
ATOM   3735 2HG  PRO A 254     -26.543   4.109   0.892  1.00  0.71           H  
ATOM   3736 1HD  PRO A 254     -25.106   5.253  -1.037  1.00  0.71           H  
ATOM   3737 2HD  PRO A 254     -24.270   4.451   0.335  1.00  0.71           H  
ATOM   3738  N   ALA A 255     -26.104   2.306  -3.384  1.00  0.71           N  
ATOM   3739  CA  ALA A 255     -26.637   1.779  -4.628  1.00  0.71           C  
ATOM   3740  C   ALA A 255     -25.518   1.084  -5.408  1.00  0.71           C  
ATOM   3741  O   ALA A 255     -25.694  -0.029  -5.929  1.00  0.71           O  
ATOM   3742  CB  ALA A 255     -27.256   2.889  -5.443  1.00  0.71           C  
ATOM   3743  H   ALA A 255     -26.124   3.318  -3.232  1.00  0.71           H  
ATOM   3744  HA  ALA A 255     -27.399   1.037  -4.390  1.00  0.71           H  
ATOM   3745 1HB  ALA A 255     -27.650   2.469  -6.358  1.00  0.71           H  
ATOM   3746 2HB  ALA A 255     -28.054   3.361  -4.873  1.00  0.71           H  
ATOM   3747 3HB  ALA A 255     -26.506   3.620  -5.675  1.00  0.71           H  
ATOM   3748  N   LEU A 256     -24.341   1.723  -5.433  1.00  0.70           N  
ATOM   3749  CA  LEU A 256     -23.189   1.170  -6.125  1.00  0.70           C  
ATOM   3750  C   LEU A 256     -22.738  -0.117  -5.437  1.00  0.70           C  
ATOM   3751  O   LEU A 256     -22.405  -1.098  -6.107  1.00  0.70           O  
ATOM   3752  CB  LEU A 256     -22.022   2.185  -6.136  1.00  0.70           C  
ATOM   3753  CG  LEU A 256     -22.190   3.468  -6.985  1.00  0.70           C  
ATOM   3754  CD1 LEU A 256     -21.017   4.432  -6.695  1.00  0.70           C  
ATOM   3755  CD2 LEU A 256     -22.217   3.097  -8.438  1.00  0.70           C  
ATOM   3756  H   LEU A 256     -24.260   2.634  -4.979  1.00  0.70           H  
ATOM   3757  HA  LEU A 256     -23.474   0.940  -7.149  1.00  0.70           H  
ATOM   3758 1HB  LEU A 256     -21.821   2.491  -5.114  1.00  0.70           H  
ATOM   3759 2HB  LEU A 256     -21.147   1.683  -6.513  1.00  0.70           H  
ATOM   3760  HG  LEU A 256     -23.119   3.961  -6.721  1.00  0.70           H  
ATOM   3761 1HD1 LEU A 256     -21.133   5.335  -7.281  1.00  0.70           H  
ATOM   3762 2HD1 LEU A 256     -21.013   4.691  -5.637  1.00  0.70           H  
ATOM   3763 3HD1 LEU A 256     -20.078   3.950  -6.954  1.00  0.70           H  
ATOM   3764 1HD2 LEU A 256     -22.337   3.998  -9.039  1.00  0.70           H  
ATOM   3765 2HD2 LEU A 256     -21.281   2.607  -8.701  1.00  0.70           H  
ATOM   3766 3HD2 LEU A 256     -23.051   2.422  -8.622  1.00  0.70           H  
ATOM   3767  N   ASP A 257     -22.763  -0.132  -4.093  1.00  0.68           N  
ATOM   3768  CA  ASP A 257     -22.334  -1.311  -3.338  1.00  0.68           C  
ATOM   3769  C   ASP A 257     -23.220  -2.522  -3.591  1.00  0.68           C  
ATOM   3770  O   ASP A 257     -22.723  -3.641  -3.690  1.00  0.68           O  
ATOM   3771  CB  ASP A 257     -22.330  -1.066  -1.824  1.00  0.68           C  
ATOM   3772  CG  ASP A 257     -21.203  -0.151  -1.245  1.00  0.68           C  
ATOM   3773  OD1 ASP A 257     -20.230   0.142  -1.915  1.00  0.68           O  
ATOM   3774  OD2 ASP A 257     -21.344   0.218  -0.099  1.00  0.68           O  
ATOM   3775  H   ASP A 257     -23.055   0.708  -3.598  1.00  0.68           H  
ATOM   3776  HA  ASP A 257     -21.330  -1.564  -3.652  1.00  0.68           H  
ATOM   3777 1HB  ASP A 257     -23.289  -0.646  -1.549  1.00  0.68           H  
ATOM   3778 2HB  ASP A 257     -22.266  -2.030  -1.323  1.00  0.68           H  
ATOM   3779  N   ASP A 258     -24.537  -2.307  -3.704  1.00  0.66           N  
ATOM   3780  CA  ASP A 258     -25.455  -3.416  -3.952  1.00  0.66           C  
ATOM   3781  C   ASP A 258     -25.275  -3.988  -5.354  1.00  0.66           C  
ATOM   3782  O   ASP A 258     -25.345  -5.200  -5.562  1.00  0.66           O  
ATOM   3783  CB  ASP A 258     -26.916  -2.973  -3.770  1.00  0.66           C  
ATOM   3784  CG  ASP A 258     -27.333  -2.755  -2.302  1.00  0.66           C  
ATOM   3785  OD1 ASP A 258     -26.600  -3.150  -1.422  1.00  0.66           O  
ATOM   3786  OD2 ASP A 258     -28.404  -2.230  -2.082  1.00  0.66           O  
ATOM   3787  H   ASP A 258     -24.907  -1.362  -3.582  1.00  0.66           H  
ATOM   3788  HA  ASP A 258     -25.241  -4.205  -3.232  1.00  0.66           H  
ATOM   3789 1HB  ASP A 258     -27.064  -2.029  -4.308  1.00  0.66           H  
ATOM   3790 2HB  ASP A 258     -27.576  -3.711  -4.220  1.00  0.66           H  
ATOM   3791  N   PHE A 259     -25.038  -3.100  -6.313  1.00  0.63           N  
ATOM   3792  CA  PHE A 259     -24.839  -3.456  -7.711  1.00  0.63           C  
ATOM   3793  C   PHE A 259     -23.498  -4.138  -7.971  1.00  0.63           C  
ATOM   3794  O   PHE A 259     -23.435  -5.109  -8.724  1.00  0.63           O  
ATOM   3795  CB  PHE A 259     -25.042  -2.217  -8.551  1.00  0.63           C  
ATOM   3796  CG  PHE A 259     -24.942  -2.354 -10.033  1.00  0.63           C  
ATOM   3797  CD1 PHE A 259     -25.900  -3.030 -10.744  1.00  0.63           C  
ATOM   3798  CD2 PHE A 259     -23.921  -1.755 -10.722  1.00  0.63           C  
ATOM   3799  CE1 PHE A 259     -25.828  -3.116 -12.117  1.00  0.63           C  
ATOM   3800  CE2 PHE A 259     -23.851  -1.836 -12.072  1.00  0.63           C  
ATOM   3801  CZ  PHE A 259     -24.798  -2.515 -12.775  1.00  0.63           C  
ATOM   3802  H   PHE A 259     -25.020  -2.109  -6.068  1.00  0.63           H  
ATOM   3803  HA  PHE A 259     -25.622  -4.161  -7.985  1.00  0.63           H  
ATOM   3804 1HB  PHE A 259     -26.031  -1.861  -8.320  1.00  0.63           H  
ATOM   3805 2HB  PHE A 259     -24.339  -1.445  -8.228  1.00  0.63           H  
ATOM   3806  HD1 PHE A 259     -26.717  -3.496 -10.206  1.00  0.63           H  
ATOM   3807  HD2 PHE A 259     -23.176  -1.202 -10.180  1.00  0.63           H  
ATOM   3808  HE1 PHE A 259     -26.591  -3.656 -12.673  1.00  0.63           H  
ATOM   3809  HE2 PHE A 259     -23.047  -1.361 -12.591  1.00  0.63           H  
ATOM   3810  HZ  PHE A 259     -24.728  -2.571 -13.851  1.00  0.63           H  
ATOM   3811  N   LYS A 260     -22.427  -3.609  -7.376  1.00  0.61           N  
ATOM   3812  CA  LYS A 260     -21.068  -4.116  -7.552  1.00  0.61           C  
ATOM   3813  C   LYS A 260     -20.595  -4.054  -9.004  1.00  0.61           C  
ATOM   3814  O   LYS A 260     -20.367  -5.095  -9.622  1.00  0.61           O  
ATOM   3815  CB  LYS A 260     -20.952  -5.555  -7.048  1.00  0.61           C  
ATOM   3816  CG  LYS A 260     -21.278  -5.707  -5.580  1.00  0.61           C  
ATOM   3817  CD  LYS A 260     -21.074  -7.126  -5.094  1.00  0.61           C  
ATOM   3818  CE  LYS A 260     -21.435  -7.253  -3.621  1.00  0.61           C  
ATOM   3819  NZ  LYS A 260     -21.277  -8.653  -3.124  1.00  0.61           N  
ATOM   3820  H   LYS A 260     -22.554  -2.803  -6.768  1.00  0.61           H  
ATOM   3821  HA  LYS A 260     -20.403  -3.519  -6.935  1.00  0.61           H  
ATOM   3822 1HB  LYS A 260     -21.600  -6.219  -7.609  1.00  0.61           H  
ATOM   3823 2HB  LYS A 260     -19.929  -5.902  -7.193  1.00  0.61           H  
ATOM   3824 1HG  LYS A 260     -20.669  -5.021  -4.990  1.00  0.61           H  
ATOM   3825 2HG  LYS A 260     -22.327  -5.446  -5.427  1.00  0.61           H  
ATOM   3826 1HD  LYS A 260     -21.707  -7.799  -5.673  1.00  0.61           H  
ATOM   3827 2HD  LYS A 260     -20.035  -7.415  -5.234  1.00  0.61           H  
ATOM   3828 1HE  LYS A 260     -20.791  -6.595  -3.040  1.00  0.61           H  
ATOM   3829 2HE  LYS A 260     -22.473  -6.940  -3.483  1.00  0.61           H  
ATOM   3830 1HZ  LYS A 260     -21.528  -8.692  -2.146  1.00  0.61           H  
ATOM   3831 2HZ  LYS A 260     -21.881  -9.269  -3.651  1.00  0.61           H  
ATOM   3832 3HZ  LYS A 260     -20.317  -8.946  -3.237  1.00  0.61           H  
ATOM   3833  N   PRO A 261     -20.428  -2.855  -9.580  1.00  0.59           N  
ATOM   3834  CA  PRO A 261     -20.025  -2.634 -10.956  1.00  0.59           C  
ATOM   3835  C   PRO A 261     -18.587  -3.083 -11.190  1.00  0.59           C  
ATOM   3836  O   PRO A 261     -17.785  -3.107 -10.267  1.00  0.59           O  
ATOM   3837  CB  PRO A 261     -20.161  -1.106 -11.100  1.00  0.59           C  
ATOM   3838  CG  PRO A 261     -20.038  -0.560  -9.683  1.00  0.59           C  
ATOM   3839  CD  PRO A 261     -20.629  -1.613  -8.796  1.00  0.59           C  
ATOM   3840  HA  PRO A 261     -20.709  -3.152 -11.629  1.00  0.59           H  
ATOM   3841 1HB  PRO A 261     -19.368  -0.729 -11.763  1.00  0.59           H  
ATOM   3842 2HB  PRO A 261     -21.095  -0.862 -11.582  1.00  0.59           H  
ATOM   3843 1HG  PRO A 261     -18.998  -0.359  -9.437  1.00  0.59           H  
ATOM   3844 2HG  PRO A 261     -20.563   0.396  -9.598  1.00  0.59           H  
ATOM   3845 1HD  PRO A 261     -20.063  -1.634  -7.890  1.00  0.59           H  
ATOM   3846 2HD  PRO A 261     -21.681  -1.405  -8.609  1.00  0.59           H  
ATOM   3847  N   ASP A 262     -18.278  -3.413 -12.442  1.00  0.57           N  
ATOM   3848  CA  ASP A 262     -16.930  -3.742 -12.900  1.00  0.57           C  
ATOM   3849  C   ASP A 262     -16.238  -2.459 -13.361  1.00  0.57           C  
ATOM   3850  O   ASP A 262     -15.014  -2.343 -13.349  1.00  0.57           O  
ATOM   3851  CB  ASP A 262     -16.975  -4.672 -14.105  1.00  0.57           C  
ATOM   3852  CG  ASP A 262     -17.571  -6.062 -13.919  1.00  0.57           C  
ATOM   3853  OD1 ASP A 262     -17.138  -6.784 -13.050  1.00  0.57           O  
ATOM   3854  OD2 ASP A 262     -18.449  -6.421 -14.733  1.00  0.57           O  
ATOM   3855  H   ASP A 262     -19.011  -3.400 -13.135  1.00  0.57           H  
ATOM   3856  HA  ASP A 262     -16.363  -4.188 -12.082  1.00  0.57           H  
ATOM   3857 1HB  ASP A 262     -17.599  -4.173 -14.815  1.00  0.57           H  
ATOM   3858 2HB  ASP A 262     -15.982  -4.759 -14.544  1.00  0.57           H  
ATOM   3859  N   LEU A 263     -17.061  -1.522 -13.819  1.00  0.56           N  
ATOM   3860  CA  LEU A 263     -16.649  -0.219 -14.354  1.00  0.56           C  
ATOM   3861  C   LEU A 263     -17.586   0.894 -13.921  1.00  0.56           C  
ATOM   3862  O   LEU A 263     -18.808   0.713 -13.962  1.00  0.56           O  
ATOM   3863  CB  LEU A 263     -16.633  -0.273 -15.883  1.00  0.56           C  
ATOM   3864  CG  LEU A 263     -16.430   1.058 -16.675  1.00  0.56           C  
ATOM   3865  CD1 LEU A 263     -15.012   1.652 -16.480  1.00  0.56           C  
ATOM   3866  CD2 LEU A 263     -16.721   0.765 -18.130  1.00  0.56           C  
ATOM   3867  H   LEU A 263     -18.053  -1.756 -13.825  1.00  0.56           H  
ATOM   3868  HA  LEU A 263     -15.648   0.011 -13.984  1.00  0.56           H  
ATOM   3869 1HB  LEU A 263     -15.851  -0.957 -16.178  1.00  0.56           H  
ATOM   3870 2HB  LEU A 263     -17.569  -0.694 -16.201  1.00  0.56           H  
ATOM   3871  HG  LEU A 263     -17.139   1.797 -16.312  1.00  0.56           H  
ATOM   3872 1HD1 LEU A 263     -14.929   2.582 -17.044  1.00  0.56           H  
ATOM   3873 2HD1 LEU A 263     -14.851   1.857 -15.430  1.00  0.56           H  
ATOM   3874 3HD1 LEU A 263     -14.260   0.962 -16.826  1.00  0.56           H  
ATOM   3875 1HD2 LEU A 263     -16.618   1.670 -18.708  1.00  0.56           H  
ATOM   3876 2HD2 LEU A 263     -16.028   0.032 -18.483  1.00  0.56           H  
ATOM   3877 3HD2 LEU A 263     -17.736   0.382 -18.234  1.00  0.56           H  
ATOM   3878  N   ILE A 264     -17.020   2.022 -13.487  1.00  0.57           N  
ATOM   3879  CA  ILE A 264     -17.842   3.181 -13.164  1.00  0.57           C  
ATOM   3880  C   ILE A 264     -17.503   4.355 -14.090  1.00  0.57           C  
ATOM   3881  O   ILE A 264     -16.327   4.685 -14.270  1.00  0.57           O  
ATOM   3882  CB  ILE A 264     -17.701   3.622 -11.685  1.00  0.57           C  
ATOM   3883  CG1 ILE A 264     -18.134   2.520 -10.750  1.00  0.57           C  
ATOM   3884  CG2 ILE A 264     -18.589   4.810 -11.446  1.00  0.57           C  
ATOM   3885  CD1 ILE A 264     -17.810   2.780  -9.288  1.00  0.57           C  
ATOM   3886  H   ILE A 264     -15.999   2.093 -13.422  1.00  0.57           H  
ATOM   3887  HA  ILE A 264     -18.881   2.919 -13.325  1.00  0.57           H  
ATOM   3888  HB  ILE A 264     -16.665   3.853 -11.463  1.00  0.57           H  
ATOM   3889 1HG1 ILE A 264     -19.177   2.392 -10.828  1.00  0.57           H  
ATOM   3890 2HG1 ILE A 264     -17.670   1.626 -11.068  1.00  0.57           H  
ATOM   3891 1HG2 ILE A 264     -18.488   5.075 -10.428  1.00  0.57           H  
ATOM   3892 2HG2 ILE A 264     -18.298   5.643 -12.079  1.00  0.57           H  
ATOM   3893 3HG2 ILE A 264     -19.626   4.541 -11.658  1.00  0.57           H  
ATOM   3894 1HD1 ILE A 264     -18.148   1.941  -8.676  1.00  0.57           H  
ATOM   3895 2HD1 ILE A 264     -16.745   2.898  -9.180  1.00  0.57           H  
ATOM   3896 3HD1 ILE A 264     -18.308   3.689  -8.959  1.00  0.57           H  
ATOM   3897  N   ILE A 265     -18.533   4.943 -14.695  1.00  0.58           N  
ATOM   3898  CA  ILE A 265     -18.372   6.107 -15.563  1.00  0.58           C  
ATOM   3899  C   ILE A 265     -19.112   7.293 -14.961  1.00  0.58           C  
ATOM   3900  O   ILE A 265     -20.226   7.150 -14.473  1.00  0.58           O  
ATOM   3901  CB  ILE A 265     -18.822   5.852 -17.012  1.00  0.58           C  
ATOM   3902  CG1 ILE A 265     -17.971   4.740 -17.618  1.00  0.58           C  
ATOM   3903  CG2 ILE A 265     -18.638   7.138 -17.856  1.00  0.58           C  
ATOM   3904  CD1 ILE A 265     -18.478   4.295 -18.910  1.00  0.58           C  
ATOM   3905  H   ILE A 265     -19.468   4.572 -14.523  1.00  0.58           H  
ATOM   3906  HA  ILE A 265     -17.320   6.353 -15.604  1.00  0.58           H  
ATOM   3907  HB  ILE A 265     -19.863   5.536 -17.033  1.00  0.58           H  
ATOM   3908 1HG1 ILE A 265     -16.957   5.086 -17.743  1.00  0.58           H  
ATOM   3909 2HG1 ILE A 265     -17.967   3.893 -16.946  1.00  0.58           H  
ATOM   3910 1HG2 ILE A 265     -18.925   6.947 -18.880  1.00  0.58           H  
ATOM   3911 2HG2 ILE A 265     -19.250   7.946 -17.458  1.00  0.58           H  
ATOM   3912 3HG2 ILE A 265     -17.587   7.435 -17.830  1.00  0.58           H  
ATOM   3913 1HD1 ILE A 265     -17.869   3.495 -19.309  1.00  0.58           H  
ATOM   3914 2HD1 ILE A 265     -19.455   3.956 -18.733  1.00  0.58           H  
ATOM   3915 3HD1 ILE A 265     -18.491   5.124 -19.617  1.00  0.58           H  
ATOM   3916  N   VAL A 266     -18.465   8.436 -14.929  1.00  0.60           N  
ATOM   3917  CA  VAL A 266     -19.040   9.620 -14.339  1.00  0.60           C  
ATOM   3918  C   VAL A 266     -19.275  10.766 -15.303  1.00  0.60           C  
ATOM   3919  O   VAL A 266     -18.403  11.136 -16.092  1.00  0.60           O  
ATOM   3920  CB  VAL A 266     -18.119  10.085 -13.214  1.00  0.60           C  
ATOM   3921  CG1 VAL A 266     -18.591  11.343 -12.617  1.00  0.60           C  
ATOM   3922  CG2 VAL A 266     -18.058   9.039 -12.213  1.00  0.60           C  
ATOM   3923  H   VAL A 266     -17.533   8.475 -15.318  1.00  0.60           H  
ATOM   3924  HA  VAL A 266     -19.994   9.341 -13.909  1.00  0.60           H  
ATOM   3925  HB  VAL A 266     -17.149  10.256 -13.614  1.00  0.60           H  
ATOM   3926 1HG1 VAL A 266     -17.904  11.637 -11.828  1.00  0.60           H  
ATOM   3927 2HG1 VAL A 266     -18.622  12.121 -13.372  1.00  0.60           H  
ATOM   3928 3HG1 VAL A 266     -19.583  11.193 -12.203  1.00  0.60           H  
ATOM   3929 1HG2 VAL A 266     -17.390   9.341 -11.417  1.00  0.60           H  
ATOM   3930 2HG2 VAL A 266     -19.052   8.878 -11.824  1.00  0.60           H  
ATOM   3931 3HG2 VAL A 266     -17.694   8.132 -12.676  1.00  0.60           H  
ATOM   3932  N   ALA A 267     -20.471  11.328 -15.235  1.00  0.62           N  
ATOM   3933  CA  ALA A 267     -20.803  12.507 -16.016  1.00  0.62           C  
ATOM   3934  C   ALA A 267     -20.561  13.685 -15.098  1.00  0.62           C  
ATOM   3935  O   ALA A 267     -21.347  13.960 -14.185  1.00  0.62           O  
ATOM   3936  CB  ALA A 267     -22.219  12.478 -16.519  1.00  0.62           C  
ATOM   3937  H   ALA A 267     -21.140  10.955 -14.556  1.00  0.62           H  
ATOM   3938  HA  ALA A 267     -20.123  12.577 -16.868  1.00  0.62           H  
ATOM   3939 1HB  ALA A 267     -22.429  13.371 -17.076  1.00  0.62           H  
ATOM   3940 2HB  ALA A 267     -22.386  11.626 -17.145  1.00  0.62           H  
ATOM   3941 3HB  ALA A 267     -22.896  12.423 -15.686  1.00  0.62           H  
ATOM   3942  N   SER A 268     -19.424  14.338 -15.266  1.00  0.65           N  
ATOM   3943  CA  SER A 268     -19.033  15.372 -14.326  1.00  0.65           C  
ATOM   3944  C   SER A 268     -19.879  16.639 -14.376  1.00  0.65           C  
ATOM   3945  O   SER A 268     -19.888  17.420 -13.420  1.00  0.65           O  
ATOM   3946  CB  SER A 268     -17.585  15.700 -14.541  1.00  0.65           C  
ATOM   3947  OG  SER A 268     -17.396  16.234 -15.812  1.00  0.65           O  
ATOM   3948  H   SER A 268     -18.810  14.116 -16.057  1.00  0.65           H  
ATOM   3949  HA  SER A 268     -19.129  14.953 -13.325  1.00  0.65           H  
ATOM   3950 1HB  SER A 268     -17.273  16.410 -13.792  1.00  0.65           H  
ATOM   3951 2HB  SER A 268     -16.996  14.817 -14.424  1.00  0.65           H  
ATOM   3952  HG  SER A 268     -17.684  15.523 -16.429  1.00  0.65           H  
ATOM   3953  N   GLY A 269     -20.613  16.858 -15.461  1.00  0.67           N  
ATOM   3954  CA  GLY A 269     -21.408  18.070 -15.512  1.00  0.67           C  
ATOM   3955  C   GLY A 269     -20.551  19.334 -15.549  1.00  0.67           C  
ATOM   3956  O   GLY A 269     -20.126  19.791 -16.610  1.00  0.67           O  
ATOM   3957  H   GLY A 269     -20.611  16.193 -16.221  1.00  0.67           H  
ATOM   3958 1HA  GLY A 269     -22.071  18.044 -16.377  1.00  0.67           H  
ATOM   3959 2HA  GLY A 269     -22.049  18.105 -14.636  1.00  0.67           H  
ATOM   3960  N   LEU A 270     -20.373  19.898 -14.348  1.00  0.70           N  
ATOM   3961  CA  LEU A 270     -19.795  21.207 -13.964  1.00  0.70           C  
ATOM   3962  C   LEU A 270     -20.792  22.364 -14.088  1.00  0.70           C  
ATOM   3963  O   LEU A 270     -20.503  23.480 -13.647  1.00  0.70           O  
ATOM   3964  CB  LEU A 270     -18.524  21.575 -14.775  1.00  0.70           C  
ATOM   3965  CG  LEU A 270     -17.221  20.868 -14.340  1.00  0.70           C  
ATOM   3966  CD1 LEU A 270     -17.305  19.418 -14.642  1.00  0.70           C  
ATOM   3967  CD2 LEU A 270     -16.073  21.461 -15.067  1.00  0.70           C  
ATOM   3968  H   LEU A 270     -20.673  19.293 -13.587  1.00  0.70           H  
ATOM   3969  HA  LEU A 270     -19.495  21.139 -12.921  1.00  0.70           H  
ATOM   3970 1HB  LEU A 270     -18.666  21.413 -15.829  1.00  0.70           H  
ATOM   3971 2HB  LEU A 270     -18.348  22.642 -14.644  1.00  0.70           H  
ATOM   3972  HG  LEU A 270     -17.080  20.982 -13.272  1.00  0.70           H  
ATOM   3973 1HD1 LEU A 270     -16.395  18.946 -14.348  1.00  0.70           H  
ATOM   3974 2HD1 LEU A 270     -18.125  18.991 -14.094  1.00  0.70           H  
ATOM   3975 3HD1 LEU A 270     -17.454  19.268 -15.710  1.00  0.70           H  
ATOM   3976 1HD2 LEU A 270     -15.155  20.967 -14.767  1.00  0.70           H  
ATOM   3977 2HD2 LEU A 270     -16.224  21.328 -16.133  1.00  0.70           H  
ATOM   3978 3HD2 LEU A 270     -16.009  22.513 -14.834  1.00  0.70           H  
ATOM   3979  N   ASP A 271     -22.016  22.079 -14.544  1.00  0.74           N  
ATOM   3980  CA  ASP A 271     -23.054  23.109 -14.630  1.00  0.74           C  
ATOM   3981  C   ASP A 271     -23.570  23.435 -13.232  1.00  0.74           C  
ATOM   3982  O   ASP A 271     -24.194  24.454 -13.013  1.00  0.74           O  
ATOM   3983  CB  ASP A 271     -24.235  22.679 -15.521  1.00  0.74           C  
ATOM   3984  CG  ASP A 271     -23.892  22.550 -17.019  1.00  0.74           C  
ATOM   3985  OD1 ASP A 271     -22.886  23.030 -17.370  1.00  0.74           O  
ATOM   3986  OD2 ASP A 271     -24.631  21.997 -17.783  1.00  0.74           O  
ATOM   3987  H   ASP A 271     -22.222  21.145 -14.872  1.00  0.74           H  
ATOM   3988  HA  ASP A 271     -22.623  24.014 -15.047  1.00  0.74           H  
ATOM   3989 1HB  ASP A 271     -24.630  21.762 -15.172  1.00  0.74           H  
ATOM   3990 2HB  ASP A 271     -25.031  23.420 -15.422  1.00  0.74           H  
ATOM   3991  N   ALA A 272     -23.277  22.571 -12.269  1.00  0.77           N  
ATOM   3992  CA  ALA A 272     -23.746  22.713 -10.897  1.00  0.77           C  
ATOM   3993  C   ALA A 272     -22.921  23.716 -10.075  1.00  0.77           C  
ATOM   3994  O   ALA A 272     -23.193  23.898  -8.881  1.00  0.77           O  
ATOM   3995  CB  ALA A 272     -23.731  21.355 -10.218  1.00  0.77           C  
ATOM   3996  H   ALA A 272     -22.722  21.764 -12.509  1.00  0.77           H  
ATOM   3997  HA  ALA A 272     -24.766  23.080 -10.927  1.00  0.77           H  
ATOM   3998 1HB  ALA A 272     -24.115  21.443  -9.199  1.00  0.77           H  
ATOM   3999 2HB  ALA A 272     -24.355  20.655 -10.775  1.00  0.77           H  
ATOM   4000 3HB  ALA A 272     -22.723  20.982 -10.196  1.00  0.77           H  
ATOM   4001  N   ASN A 273     -21.887  24.333 -10.665  1.00  0.82           N  
ATOM   4002  CA  ASN A 273     -21.118  25.270  -9.854  1.00  0.82           C  
ATOM   4003  C   ASN A 273     -21.949  26.497  -9.460  1.00  0.82           C  
ATOM   4004  O   ASN A 273     -22.887  26.901 -10.156  1.00  0.82           O  
ATOM   4005  CB  ASN A 273     -19.829  25.701 -10.512  1.00  0.82           C  
ATOM   4006  CG  ASN A 273     -20.023  26.548 -11.695  1.00  0.82           C  
ATOM   4007  OD1 ASN A 273     -20.304  27.759 -11.584  1.00  0.82           O  
ATOM   4008  ND2 ASN A 273     -19.891  25.955 -12.851  1.00  0.82           N  
ATOM   4009  H   ASN A 273     -21.644  24.158 -11.647  1.00  0.82           H  
ATOM   4010  HA  ASN A 273     -20.849  24.768  -8.933  1.00  0.82           H  
ATOM   4011 1HB  ASN A 273     -19.214  26.236  -9.787  1.00  0.82           H  
ATOM   4012 2HB  ASN A 273     -19.273  24.812 -10.814  1.00  0.82           H  
ATOM   4013 1HD2 ASN A 273     -20.021  26.463 -13.696  1.00  0.82           H  
ATOM   4014 2HD2 ASN A 273     -19.689  24.960 -12.902  1.00  0.82           H  
ATOM   4015  N   SER A 274     -21.491  27.158  -8.401  1.00  0.87           N  
ATOM   4016  CA  SER A 274     -22.126  28.298  -7.741  1.00  0.87           C  
ATOM   4017  C   SER A 274     -22.443  29.541  -8.550  1.00  0.87           C  
ATOM   4018  O   SER A 274     -23.236  30.363  -8.092  1.00  0.87           O  
ATOM   4019  CB  SER A 274     -21.267  28.714  -6.559  1.00  0.87           C  
ATOM   4020  OG  SER A 274     -20.022  29.203  -6.968  1.00  0.87           O  
ATOM   4021  H   SER A 274     -20.692  26.750  -7.934  1.00  0.87           H  
ATOM   4022  HA  SER A 274     -23.068  27.952  -7.354  1.00  0.87           H  
ATOM   4023 1HB  SER A 274     -21.785  29.473  -5.995  1.00  0.87           H  
ATOM   4024 2HB  SER A 274     -21.122  27.856  -5.898  1.00  0.87           H  
ATOM   4025  HG  SER A 274     -19.537  28.441  -7.309  1.00  0.87           H  
ATOM   4026  N   VAL A 275     -21.853  29.715  -9.720  1.00  0.92           N  
ATOM   4027  CA  VAL A 275     -22.169  30.914 -10.481  1.00  0.92           C  
ATOM   4028  C   VAL A 275     -22.837  30.586 -11.803  1.00  0.92           C  
ATOM   4029  O   VAL A 275     -23.008  31.463 -12.650  1.00  0.92           O  
ATOM   4030  CB  VAL A 275     -20.910  31.715 -10.752  1.00  0.92           C  
ATOM   4031  CG1 VAL A 275     -20.282  32.196  -9.446  1.00  0.92           C  
ATOM   4032  CG2 VAL A 275     -19.999  30.866 -11.472  1.00  0.92           C  
ATOM   4033  H   VAL A 275     -21.216  29.011 -10.108  1.00  0.92           H  
ATOM   4034  HA  VAL A 275     -22.851  31.533  -9.899  1.00  0.92           H  
ATOM   4035  HB  VAL A 275     -21.161  32.588 -11.353  1.00  0.92           H  
ATOM   4036 1HG1 VAL A 275     -19.381  32.767  -9.661  1.00  0.92           H  
ATOM   4037 2HG1 VAL A 275     -20.990  32.826  -8.910  1.00  0.92           H  
ATOM   4038 3HG1 VAL A 275     -20.025  31.336  -8.832  1.00  0.92           H  
ATOM   4039 1HG2 VAL A 275     -19.157  31.418 -11.672  1.00  0.92           H  
ATOM   4040 2HG2 VAL A 275     -19.745  30.014 -10.858  1.00  0.92           H  
ATOM   4041 3HG2 VAL A 275     -20.453  30.531 -12.401  1.00  0.92           H  
ATOM   4042  N   ASP A 276     -23.179  29.319 -11.999  1.00  0.96           N  
ATOM   4043  CA  ASP A 276     -23.769  28.882 -13.248  1.00  0.96           C  
ATOM   4044  C   ASP A 276     -25.305  29.096 -13.281  1.00  0.96           C  
ATOM   4045  O   ASP A 276     -26.056  28.409 -12.572  1.00  0.96           O  
ATOM   4046  CB  ASP A 276     -23.388  27.442 -13.512  1.00  0.96           C  
ATOM   4047  CG  ASP A 276     -23.863  26.933 -14.829  1.00  0.96           C  
ATOM   4048  OD1 ASP A 276     -24.979  27.244 -15.212  1.00  0.96           O  
ATOM   4049  OD2 ASP A 276     -23.075  26.319 -15.527  1.00  0.96           O  
ATOM   4050  H   ASP A 276     -23.028  28.626 -11.260  1.00  0.96           H  
ATOM   4051  HA  ASP A 276     -23.274  29.452 -14.019  1.00  0.96           H  
ATOM   4052 1HB  ASP A 276     -22.310  27.349 -13.476  1.00  0.96           H  
ATOM   4053 2HB  ASP A 276     -23.784  26.819 -12.709  1.00  0.96           H  
ATOM   4054  N   PRO A 277     -25.818  29.984 -14.163  1.00  0.99           N  
ATOM   4055  CA  PRO A 277     -27.204  30.419 -14.259  1.00  0.99           C  
ATOM   4056  C   PRO A 277     -28.179  29.329 -14.701  1.00  0.99           C  
ATOM   4057  O   PRO A 277     -29.394  29.526 -14.619  1.00  0.99           O  
ATOM   4058  CB  PRO A 277     -27.133  31.548 -15.297  1.00  0.99           C  
ATOM   4059  CG  PRO A 277     -25.934  31.224 -16.150  1.00  0.99           C  
ATOM   4060  CD  PRO A 277     -24.946  30.574 -15.223  1.00  0.99           C  
ATOM   4061  HA  PRO A 277     -27.508  30.819 -13.281  1.00  0.99           H  
ATOM   4062 1HB  PRO A 277     -28.066  31.573 -15.879  1.00  0.99           H  
ATOM   4063 2HB  PRO A 277     -27.044  32.519 -14.790  1.00  0.99           H  
ATOM   4064 1HG  PRO A 277     -26.216  30.576 -16.979  1.00  0.99           H  
ATOM   4065 2HG  PRO A 277     -25.529  32.140 -16.601  1.00  0.99           H  
ATOM   4066 1HD  PRO A 277     -24.424  29.786 -15.800  1.00  0.99           H  
ATOM   4067 2HD  PRO A 277     -24.264  31.329 -14.810  1.00  0.99           H  
ATOM   4068  N   LEU A 278     -27.661  28.200 -15.198  1.00  0.99           N  
ATOM   4069  CA  LEU A 278     -28.514  27.120 -15.676  1.00  0.99           C  
ATOM   4070  C   LEU A 278     -28.847  26.179 -14.531  1.00  0.99           C  
ATOM   4071  O   LEU A 278     -29.789  25.387 -14.612  1.00  0.99           O  
ATOM   4072  CB  LEU A 278     -27.786  26.310 -16.756  1.00  0.99           C  
ATOM   4073  CG  LEU A 278     -27.841  26.847 -18.180  1.00  0.99           C  
ATOM   4074  CD1 LEU A 278     -29.228  26.804 -18.688  1.00  0.99           C  
ATOM   4075  CD2 LEU A 278     -27.295  28.251 -18.187  1.00  0.99           C  
ATOM   4076  H   LEU A 278     -26.645  28.047 -15.231  1.00  0.99           H  
ATOM   4077  HA  LEU A 278     -29.434  27.539 -16.077  1.00  0.99           H  
ATOM   4078 1HB  LEU A 278     -26.736  26.228 -16.477  1.00  0.99           H  
ATOM   4079 2HB  LEU A 278     -28.202  25.305 -16.768  1.00  0.99           H  
ATOM   4080  HG  LEU A 278     -27.249  26.229 -18.816  1.00  0.99           H  
ATOM   4081 1HD1 LEU A 278     -29.239  27.170 -19.694  1.00  0.99           H  
ATOM   4082 2HD1 LEU A 278     -29.576  25.776 -18.673  1.00  0.99           H  
ATOM   4083 3HD1 LEU A 278     -29.871  27.420 -18.064  1.00  0.99           H  
ATOM   4084 1HD2 LEU A 278     -27.307  28.647 -19.191  1.00  0.99           H  
ATOM   4085 2HD2 LEU A 278     -27.907  28.877 -17.548  1.00  0.99           H  
ATOM   4086 3HD2 LEU A 278     -26.270  28.237 -17.811  1.00  0.99           H  
ATOM   4087  N   ALA A 279     -28.025  26.227 -13.487  1.00  0.97           N  
ATOM   4088  CA  ALA A 279     -28.180  25.327 -12.365  1.00  0.97           C  
ATOM   4089  C   ALA A 279     -28.725  25.956 -11.141  1.00  0.97           C  
ATOM   4090  O   ALA A 279     -29.610  25.408 -10.503  1.00  0.97           O  
ATOM   4091  CB  ALA A 279     -26.854  24.780 -11.972  1.00  0.97           C  
ATOM   4092  H   ALA A 279     -27.279  26.923 -13.460  1.00  0.97           H  
ATOM   4093  HA  ALA A 279     -28.862  24.540 -12.668  1.00  0.97           H  
ATOM   4094 1HB  ALA A 279     -26.950  24.098 -11.153  1.00  0.97           H  
ATOM   4095 2HB  ALA A 279     -26.449  24.282 -12.811  1.00  0.97           H  
ATOM   4096 3HB  ALA A 279     -26.189  25.596 -11.678  1.00  0.97           H  
ATOM   4097  N   ARG A 280     -28.134  27.083 -10.777  1.00  0.93           N  
ATOM   4098  CA  ARG A 280     -28.440  27.756  -9.531  1.00  0.93           C  
ATOM   4099  C   ARG A 280     -28.178  26.861  -8.305  1.00  0.93           C  
ATOM   4100  O   ARG A 280     -28.853  27.003  -7.293  1.00  0.93           O  
ATOM   4101  CB  ARG A 280     -29.889  28.221  -9.530  1.00  0.93           C  
ATOM   4102  CG  ARG A 280     -30.236  29.148 -10.716  1.00  0.93           C  
ATOM   4103  CD  ARG A 280     -31.627  29.660 -10.654  1.00  0.93           C  
ATOM   4104  NE  ARG A 280     -31.957  30.478 -11.820  1.00  0.93           N  
ATOM   4105  CZ  ARG A 280     -33.159  31.053 -12.038  1.00  0.93           C  
ATOM   4106  NH1 ARG A 280     -34.129  30.908 -11.161  1.00  0.93           N  
ATOM   4107  NH2 ARG A 280     -33.366  31.766 -13.132  1.00  0.93           N  
ATOM   4108  H   ARG A 280     -27.422  27.494 -11.386  1.00  0.93           H  
ATOM   4109  HA  ARG A 280     -27.796  28.634  -9.456  1.00  0.93           H  
ATOM   4110 1HB  ARG A 280     -30.579  27.379  -9.524  1.00  0.93           H  
ATOM   4111 2HB  ARG A 280     -30.075  28.786  -8.618  1.00  0.93           H  
ATOM   4112 1HG  ARG A 280     -29.558  30.000 -10.718  1.00  0.93           H  
ATOM   4113 2HG  ARG A 280     -30.123  28.600 -11.656  1.00  0.93           H  
ATOM   4114 1HD  ARG A 280     -32.319  28.820 -10.619  1.00  0.93           H  
ATOM   4115 2HD  ARG A 280     -31.750  30.271  -9.761  1.00  0.93           H  
ATOM   4116  HE  ARG A 280     -31.235  30.608 -12.525  1.00  0.93           H  
ATOM   4117 1HH1 ARG A 280     -33.976  30.366 -10.323  1.00  0.93           H  
ATOM   4118 2HH1 ARG A 280     -35.027  31.339 -11.326  1.00  0.93           H  
ATOM   4119 1HH2 ARG A 280     -32.623  31.878 -13.809  1.00  0.93           H  
ATOM   4120 2HH2 ARG A 280     -34.266  32.194 -13.293  1.00  0.93           H  
ATOM   4121  N   MET A 281     -27.176  25.969  -8.391  1.00  0.87           N  
ATOM   4122  CA  MET A 281     -26.751  25.095  -7.279  1.00  0.87           C  
ATOM   4123  C   MET A 281     -25.464  25.654  -6.751  1.00  0.87           C  
ATOM   4124  O   MET A 281     -24.833  26.447  -7.438  1.00  0.87           O  
ATOM   4125  CB  MET A 281     -26.573  23.650  -7.713  1.00  0.87           C  
ATOM   4126  CG  MET A 281     -27.766  23.121  -8.304  1.00  0.87           C  
ATOM   4127  SD  MET A 281     -29.112  22.984  -7.157  1.00  0.87           S  
ATOM   4128  CE  MET A 281     -28.802  21.476  -6.355  1.00  0.87           C  
ATOM   4129  H   MET A 281     -26.684  25.903  -9.270  1.00  0.87           H  
ATOM   4130  HA  MET A 281     -27.489  25.135  -6.476  1.00  0.87           H  
ATOM   4131 1HB  MET A 281     -25.766  23.579  -8.438  1.00  0.87           H  
ATOM   4132 2HB  MET A 281     -26.304  23.035  -6.849  1.00  0.87           H  
ATOM   4133 1HG  MET A 281     -28.087  23.732  -9.136  1.00  0.87           H  
ATOM   4134 2HG  MET A 281     -27.525  22.131  -8.657  1.00  0.87           H  
ATOM   4135 1HE  MET A 281     -29.619  21.286  -5.682  1.00  0.87           H  
ATOM   4136 2HE  MET A 281     -28.756  20.673  -7.091  1.00  0.87           H  
ATOM   4137 3HE  MET A 281     -27.865  21.534  -5.811  1.00  0.87           H  
ATOM   4138  N   LEU A 282     -25.096  25.315  -5.529  1.00  0.82           N  
ATOM   4139  CA  LEU A 282     -23.872  25.880  -4.976  1.00  0.82           C  
ATOM   4140  C   LEU A 282     -22.598  25.021  -4.908  1.00  0.82           C  
ATOM   4141  O   LEU A 282     -22.034  24.872  -3.817  1.00  0.82           O  
ATOM   4142  CB  LEU A 282     -24.202  26.437  -3.612  1.00  0.82           C  
ATOM   4143  CG  LEU A 282     -25.239  27.506  -3.611  1.00  0.82           C  
ATOM   4144  CD1 LEU A 282     -25.522  27.836  -2.227  1.00  0.82           C  
ATOM   4145  CD2 LEU A 282     -24.710  28.716  -4.363  1.00  0.82           C  
ATOM   4146  H   LEU A 282     -25.658  24.645  -4.995  1.00  0.82           H  
ATOM   4147  HA  LEU A 282     -23.623  26.734  -5.590  1.00  0.82           H  
ATOM   4148 1HB  LEU A 282     -24.547  25.669  -2.969  1.00  0.82           H  
ATOM   4149 2HB  LEU A 282     -23.309  26.871  -3.192  1.00  0.82           H  
ATOM   4150  HG  LEU A 282     -26.162  27.150  -4.078  1.00  0.82           H  
ATOM   4151 1HD1 LEU A 282     -26.269  28.625  -2.171  1.00  0.82           H  
ATOM   4152 2HD1 LEU A 282     -25.894  26.952  -1.718  1.00  0.82           H  
ATOM   4153 3HD1 LEU A 282     -24.603  28.162  -1.772  1.00  0.82           H  
ATOM   4154 1HD2 LEU A 282     -25.455  29.512  -4.344  1.00  0.82           H  
ATOM   4155 2HD2 LEU A 282     -23.799  29.057  -3.879  1.00  0.82           H  
ATOM   4156 3HD2 LEU A 282     -24.495  28.447  -5.397  1.00  0.82           H  
ATOM   4157  N   LEU A 283     -22.075  24.519  -6.037  1.00  0.77           N  
ATOM   4158  CA  LEU A 283     -20.805  23.789  -5.940  1.00  0.77           C  
ATOM   4159  C   LEU A 283     -19.572  24.640  -6.311  1.00  0.77           C  
ATOM   4160  O   LEU A 283     -19.652  25.685  -6.967  1.00  0.77           O  
ATOM   4161  CB  LEU A 283     -20.816  22.486  -6.749  1.00  0.77           C  
ATOM   4162  CG  LEU A 283     -21.903  21.489  -6.389  1.00  0.77           C  
ATOM   4163  CD1 LEU A 283     -21.707  20.247  -7.239  1.00  0.77           C  
ATOM   4164  CD2 LEU A 283     -21.850  21.197  -4.910  1.00  0.77           C  
ATOM   4165  H   LEU A 283     -22.548  24.601  -6.943  1.00  0.77           H  
ATOM   4166  HA  LEU A 283     -20.671  23.491  -4.902  1.00  0.77           H  
ATOM   4167 1HB  LEU A 283     -20.945  22.729  -7.794  1.00  0.77           H  
ATOM   4168 2HB  LEU A 283     -19.853  21.989  -6.632  1.00  0.77           H  
ATOM   4169  HG  LEU A 283     -22.884  21.910  -6.638  1.00  0.77           H  
ATOM   4170 1HD1 LEU A 283     -22.478  19.522  -7.022  1.00  0.77           H  
ATOM   4171 2HD1 LEU A 283     -21.749  20.510  -8.274  1.00  0.77           H  
ATOM   4172 3HD1 LEU A 283     -20.733  19.812  -7.023  1.00  0.77           H  
ATOM   4173 1HD2 LEU A 283     -22.609  20.495  -4.636  1.00  0.77           H  
ATOM   4174 2HD2 LEU A 283     -20.892  20.788  -4.667  1.00  0.77           H  
ATOM   4175 3HD2 LEU A 283     -22.001  22.120  -4.349  1.00  0.77           H  
ATOM   4176  N   HIS A 284     -18.418  24.170  -5.881  1.00  0.73           N  
ATOM   4177  CA  HIS A 284     -17.131  24.812  -6.130  1.00  0.73           C  
ATOM   4178  C   HIS A 284     -16.066  23.761  -6.375  1.00  0.73           C  
ATOM   4179  O   HIS A 284     -16.331  22.569  -6.186  1.00  0.73           O  
ATOM   4180  CB  HIS A 284     -16.798  25.759  -4.985  1.00  0.73           C  
ATOM   4181  CG  HIS A 284     -16.841  25.141  -3.640  1.00  0.73           C  
ATOM   4182  ND1 HIS A 284     -17.999  25.084  -2.884  1.00  0.73           N  
ATOM   4183  CD2 HIS A 284     -15.895  24.565  -2.913  1.00  0.73           C  
ATOM   4184  CE1 HIS A 284     -17.746  24.487  -1.740  1.00  0.73           C  
ATOM   4185  NE2 HIS A 284     -16.472  24.158  -1.726  1.00  0.73           N  
ATOM   4186  H   HIS A 284     -18.432  23.320  -5.340  1.00  0.73           H  
ATOM   4187  HA  HIS A 284     -17.195  25.417  -7.035  1.00  0.73           H  
ATOM   4188 1HB  HIS A 284     -15.797  26.180  -5.135  1.00  0.73           H  
ATOM   4189 2HB  HIS A 284     -17.497  26.583  -5.009  1.00  0.73           H  
ATOM   4190  HD2 HIS A 284     -14.868  24.458  -3.218  1.00  0.73           H  
ATOM   4191  HE1 HIS A 284     -18.470  24.303  -0.943  1.00  0.73           H  
ATOM   4192  HE2 HIS A 284     -15.988  23.689  -0.970  1.00  0.73           H  
ATOM   4193  N   SER A 285     -14.871  24.156  -6.813  1.00  0.70           N  
ATOM   4194  CA  SER A 285     -13.901  23.140  -7.206  1.00  0.70           C  
ATOM   4195  C   SER A 285     -13.468  22.160  -6.111  1.00  0.70           C  
ATOM   4196  O   SER A 285     -13.198  20.993  -6.402  1.00  0.70           O  
ATOM   4197  CB  SER A 285     -12.710  23.840  -7.745  1.00  0.70           C  
ATOM   4198  OG  SER A 285     -12.111  24.544  -6.749  1.00  0.70           O  
ATOM   4199  H   SER A 285     -14.608  25.155  -6.900  1.00  0.70           H  
ATOM   4200  HA  SER A 285     -14.340  22.562  -8.013  1.00  0.70           H  
ATOM   4201 1HB  SER A 285     -12.030  23.141  -8.163  1.00  0.70           H  
ATOM   4202 2HB  SER A 285     -13.014  24.523  -8.540  1.00  0.70           H  
ATOM   4203  HG  SER A 285     -12.684  25.335  -6.624  1.00  0.70           H  
ATOM   4204  N   GLU A 286     -13.499  22.575  -4.843  1.00  0.68           N  
ATOM   4205  CA  GLU A 286     -13.109  21.657  -3.773  1.00  0.68           C  
ATOM   4206  C   GLU A 286     -14.160  20.563  -3.663  1.00  0.68           C  
ATOM   4207  O   GLU A 286     -13.868  19.441  -3.251  1.00  0.68           O  
ATOM   4208  CB  GLU A 286     -12.980  22.350  -2.412  1.00  0.68           C  
ATOM   4209  CG  GLU A 286     -11.859  23.388  -2.268  1.00  0.68           C  
ATOM   4210  CD  GLU A 286     -10.442  22.831  -2.404  1.00  0.68           C  
ATOM   4211  OE1 GLU A 286     -10.261  21.615  -2.430  1.00  0.68           O  
ATOM   4212  OE2 GLU A 286      -9.530  23.635  -2.455  1.00  0.68           O  
ATOM   4213  H   GLU A 286     -13.741  23.532  -4.643  1.00  0.68           H  
ATOM   4214  HA  GLU A 286     -12.155  21.200  -4.031  1.00  0.68           H  
ATOM   4215 1HB  GLU A 286     -13.911  22.789  -2.125  1.00  0.68           H  
ATOM   4216 2HB  GLU A 286     -12.769  21.581  -1.665  1.00  0.68           H  
ATOM   4217 1HG  GLU A 286     -12.006  24.152  -3.035  1.00  0.68           H  
ATOM   4218 2HG  GLU A 286     -11.961  23.875  -1.297  1.00  0.68           H  
ATOM   4219  N   SER A 287     -15.407  20.909  -3.982  1.00  0.67           N  
ATOM   4220  CA  SER A 287     -16.495  19.970  -3.884  1.00  0.67           C  
ATOM   4221  C   SER A 287     -16.314  18.910  -4.939  1.00  0.67           C  
ATOM   4222  O   SER A 287     -16.420  17.722  -4.658  1.00  0.67           O  
ATOM   4223  CB  SER A 287     -17.827  20.649  -4.058  1.00  0.67           C  
ATOM   4224  OG  SER A 287     -18.851  19.718  -3.908  1.00  0.67           O  
ATOM   4225  H   SER A 287     -15.593  21.825  -4.371  1.00  0.67           H  
ATOM   4226  HA  SER A 287     -16.459  19.496  -2.907  1.00  0.67           H  
ATOM   4227 1HB  SER A 287     -17.932  21.449  -3.321  1.00  0.67           H  
ATOM   4228 2HB  SER A 287     -17.893  21.096  -5.039  1.00  0.67           H  
ATOM   4229  HG  SER A 287     -18.910  19.261  -4.757  1.00  0.67           H  
ATOM   4230  N   TYR A 288     -16.002  19.350  -6.157  1.00  0.67           N  
ATOM   4231  CA  TYR A 288     -15.816  18.426  -7.271  1.00  0.67           C  
ATOM   4232  C   TYR A 288     -14.639  17.496  -6.966  1.00  0.67           C  
ATOM   4233  O   TYR A 288     -14.693  16.290  -7.255  1.00  0.67           O  
ATOM   4234  CB  TYR A 288     -15.616  19.214  -8.565  1.00  0.67           C  
ATOM   4235  CG  TYR A 288     -16.904  19.860  -9.093  1.00  0.67           C  
ATOM   4236  CD1 TYR A 288     -17.103  21.208  -8.915  1.00  0.67           C  
ATOM   4237  CD2 TYR A 288     -17.873  19.111  -9.756  1.00  0.67           C  
ATOM   4238  CE1 TYR A 288     -18.241  21.826  -9.364  1.00  0.67           C  
ATOM   4239  CE2 TYR A 288     -19.026  19.740 -10.221  1.00  0.67           C  
ATOM   4240  CZ  TYR A 288     -19.197  21.100 -10.014  1.00  0.67           C  
ATOM   4241  OH  TYR A 288     -20.314  21.733 -10.459  1.00  0.67           O  
ATOM   4242  H   TYR A 288     -15.922  20.360  -6.299  1.00  0.67           H  
ATOM   4243  HA  TYR A 288     -16.710  17.813  -7.371  1.00  0.67           H  
ATOM   4244 1HB  TYR A 288     -14.888  20.010  -8.390  1.00  0.67           H  
ATOM   4245 2HB  TYR A 288     -15.211  18.583  -9.328  1.00  0.67           H  
ATOM   4246  HD1 TYR A 288     -16.357  21.782  -8.416  1.00  0.67           H  
ATOM   4247  HD2 TYR A 288     -17.732  18.041  -9.911  1.00  0.67           H  
ATOM   4248  HE1 TYR A 288     -18.377  22.897  -9.204  1.00  0.67           H  
ATOM   4249  HE2 TYR A 288     -19.793  19.162 -10.745  1.00  0.67           H  
ATOM   4250  HH  TYR A 288     -20.296  22.649 -10.158  1.00  0.67           H  
ATOM   4251  N   ARG A 289     -13.599  18.048  -6.327  1.00  0.67           N  
ATOM   4252  CA  ARG A 289     -12.440  17.274  -5.902  1.00  0.67           C  
ATOM   4253  C   ARG A 289     -12.902  16.160  -4.963  1.00  0.67           C  
ATOM   4254  O   ARG A 289     -12.665  14.975  -5.217  1.00  0.67           O  
ATOM   4255  CB  ARG A 289     -11.451  18.182  -5.164  1.00  0.67           C  
ATOM   4256  CG  ARG A 289     -10.099  17.624  -4.841  1.00  0.67           C  
ATOM   4257  CD  ARG A 289      -9.995  17.198  -3.424  1.00  0.67           C  
ATOM   4258  NE  ARG A 289      -9.978  18.329  -2.474  1.00  0.67           N  
ATOM   4259  CZ  ARG A 289      -9.842  18.194  -1.140  1.00  0.67           C  
ATOM   4260  NH1 ARG A 289      -9.711  16.999  -0.578  1.00  0.67           N  
ATOM   4261  NH2 ARG A 289      -9.837  19.287  -0.400  1.00  0.67           N  
ATOM   4262  H   ARG A 289     -13.601  19.054  -6.150  1.00  0.67           H  
ATOM   4263  HA  ARG A 289     -11.959  16.840  -6.780  1.00  0.67           H  
ATOM   4264 1HB  ARG A 289     -11.326  19.109  -5.669  1.00  0.67           H  
ATOM   4265 2HB  ARG A 289     -11.872  18.424  -4.202  1.00  0.67           H  
ATOM   4266 1HG  ARG A 289      -9.899  16.767  -5.474  1.00  0.67           H  
ATOM   4267 2HG  ARG A 289      -9.344  18.390  -5.027  1.00  0.67           H  
ATOM   4268 1HD  ARG A 289     -10.855  16.581  -3.186  1.00  0.67           H  
ATOM   4269 2HD  ARG A 289      -9.084  16.623  -3.283  1.00  0.67           H  
ATOM   4270  HE  ARG A 289     -10.092  19.299  -2.821  1.00  0.67           H  
ATOM   4271 1HH1 ARG A 289      -9.751  16.137  -1.147  1.00  0.67           H  
ATOM   4272 2HH1 ARG A 289      -9.611  16.922   0.421  1.00  0.67           H  
ATOM   4273 1HH2 ARG A 289      -9.945  20.199  -0.873  1.00  0.67           H  
ATOM   4274 2HH2 ARG A 289      -9.737  19.228   0.601  1.00  0.67           H  
ATOM   4275  N   LEU A 290     -13.612  16.542  -3.896  1.00  0.68           N  
ATOM   4276  CA  LEU A 290     -14.082  15.596  -2.888  1.00  0.68           C  
ATOM   4277  C   LEU A 290     -15.065  14.566  -3.421  1.00  0.68           C  
ATOM   4278  O   LEU A 290     -14.974  13.382  -3.090  1.00  0.68           O  
ATOM   4279  CB  LEU A 290     -14.732  16.384  -1.746  1.00  0.68           C  
ATOM   4280  CG  LEU A 290     -13.746  17.183  -0.890  1.00  0.68           C  
ATOM   4281  CD1 LEU A 290     -14.492  18.115   0.033  1.00  0.68           C  
ATOM   4282  CD2 LEU A 290     -12.918  16.205  -0.097  1.00  0.68           C  
ATOM   4283  H   LEU A 290     -13.809  17.535  -3.756  1.00  0.68           H  
ATOM   4284  HA  LEU A 290     -13.211  15.069  -2.497  1.00  0.68           H  
ATOM   4285 1HB  LEU A 290     -15.443  17.089  -2.179  1.00  0.68           H  
ATOM   4286 2HB  LEU A 290     -15.273  15.696  -1.100  1.00  0.68           H  
ATOM   4287  HG  LEU A 290     -13.094  17.779  -1.529  1.00  0.68           H  
ATOM   4288 1HD1 LEU A 290     -13.781  18.673   0.639  1.00  0.68           H  
ATOM   4289 2HD1 LEU A 290     -15.076  18.812  -0.566  1.00  0.68           H  
ATOM   4290 3HD1 LEU A 290     -15.154  17.544   0.681  1.00  0.68           H  
ATOM   4291 1HD2 LEU A 290     -12.213  16.748   0.521  1.00  0.68           H  
ATOM   4292 2HD2 LEU A 290     -13.570  15.610   0.540  1.00  0.68           H  
ATOM   4293 3HD2 LEU A 290     -12.382  15.548  -0.780  1.00  0.68           H  
ATOM   4294  N   LEU A 291     -15.985  14.992  -4.279  1.00  0.68           N  
ATOM   4295  CA  LEU A 291     -16.968  14.067  -4.815  1.00  0.68           C  
ATOM   4296  C   LEU A 291     -16.261  13.027  -5.684  1.00  0.68           C  
ATOM   4297  O   LEU A 291     -16.590  11.839  -5.629  1.00  0.68           O  
ATOM   4298  CB  LEU A 291     -18.037  14.851  -5.586  1.00  0.68           C  
ATOM   4299  CG  LEU A 291     -18.961  15.785  -4.680  1.00  0.68           C  
ATOM   4300  CD1 LEU A 291     -19.856  16.654  -5.584  1.00  0.68           C  
ATOM   4301  CD2 LEU A 291     -19.792  14.945  -3.697  1.00  0.68           C  
ATOM   4302  H   LEU A 291     -16.024  15.973  -4.536  1.00  0.68           H  
ATOM   4303  HA  LEU A 291     -17.451  13.553  -3.987  1.00  0.68           H  
ATOM   4304 1HB  LEU A 291     -17.532  15.492  -6.309  1.00  0.68           H  
ATOM   4305 2HB  LEU A 291     -18.659  14.170  -6.119  1.00  0.68           H  
ATOM   4306  HG  LEU A 291     -18.337  16.445  -4.103  1.00  0.68           H  
ATOM   4307 1HD1 LEU A 291     -20.464  17.314  -4.965  1.00  0.68           H  
ATOM   4308 2HD1 LEU A 291     -19.228  17.254  -6.243  1.00  0.68           H  
ATOM   4309 3HD1 LEU A 291     -20.497  16.024  -6.176  1.00  0.68           H  
ATOM   4310 1HD2 LEU A 291     -20.395  15.614  -3.088  1.00  0.68           H  
ATOM   4311 2HD2 LEU A 291     -20.436  14.284  -4.219  1.00  0.68           H  
ATOM   4312 3HD2 LEU A 291     -19.127  14.367  -3.058  1.00  0.68           H  
ATOM   4313  N   THR A 292     -15.241  13.459  -6.434  1.00  0.69           N  
ATOM   4314  CA  THR A 292     -14.464  12.555  -7.266  1.00  0.69           C  
ATOM   4315  C   THR A 292     -13.661  11.597  -6.401  1.00  0.69           C  
ATOM   4316  O   THR A 292     -13.617  10.405  -6.692  1.00  0.69           O  
ATOM   4317  CB  THR A 292     -13.570  13.326  -8.223  1.00  0.69           C  
ATOM   4318  OG1 THR A 292     -14.397  14.125  -9.015  1.00  0.69           O  
ATOM   4319  CG2 THR A 292     -12.759  12.369  -9.129  1.00  0.69           C  
ATOM   4320  H   THR A 292     -15.007  14.454  -6.461  1.00  0.69           H  
ATOM   4321  HA  THR A 292     -15.154  11.966  -7.867  1.00  0.69           H  
ATOM   4322  HB  THR A 292     -12.900  13.966  -7.657  1.00  0.69           H  
ATOM   4323  HG1 THR A 292     -14.680  14.905  -8.473  1.00  0.69           H  
ATOM   4324 1HG2 THR A 292     -12.144  12.957  -9.813  1.00  0.69           H  
ATOM   4325 2HG2 THR A 292     -12.120  11.748  -8.512  1.00  0.69           H  
ATOM   4326 3HG2 THR A 292     -13.434  11.738  -9.703  1.00  0.69           H  
ATOM   4327  N   GLN A 293     -13.051  12.095  -5.315  1.00  0.70           N  
ATOM   4328  CA  GLN A 293     -12.284  11.214  -4.434  1.00  0.70           C  
ATOM   4329  C   GLN A 293     -13.199  10.134  -3.868  1.00  0.70           C  
ATOM   4330  O   GLN A 293     -12.810   8.964  -3.768  1.00  0.70           O  
ATOM   4331  CB  GLN A 293     -11.596  12.010  -3.313  1.00  0.70           C  
ATOM   4332  CG  GLN A 293     -10.417  12.856  -3.824  1.00  0.70           C  
ATOM   4333  CD  GLN A 293      -9.738  13.725  -2.770  1.00  0.70           C  
ATOM   4334  OE1 GLN A 293     -10.376  14.416  -1.968  1.00  0.70           O  
ATOM   4335  NE2 GLN A 293      -8.407  13.686  -2.765  1.00  0.70           N  
ATOM   4336  H   GLN A 293     -13.099  13.097  -5.125  1.00  0.70           H  
ATOM   4337  HA  GLN A 293     -11.511  10.728  -5.009  1.00  0.70           H  
ATOM   4338 1HB  GLN A 293     -12.320  12.680  -2.849  1.00  0.70           H  
ATOM   4339 2HB  GLN A 293     -11.233  11.330  -2.545  1.00  0.70           H  
ATOM   4340 1HG  GLN A 293      -9.669  12.189  -4.254  1.00  0.70           H  
ATOM   4341 2HG  GLN A 293     -10.793  13.516  -4.588  1.00  0.70           H  
ATOM   4342 1HE2 GLN A 293      -7.885  14.220  -2.098  1.00  0.70           H  
ATOM   4343 2HE2 GLN A 293      -7.923  13.111  -3.426  1.00  0.70           H  
ATOM   4344  N   LYS A 294     -14.435  10.503  -3.562  1.00  0.72           N  
ATOM   4345  CA  LYS A 294     -15.402   9.537  -3.087  1.00  0.72           C  
ATOM   4346  C   LYS A 294     -15.762   8.526  -4.199  1.00  0.72           C  
ATOM   4347  O   LYS A 294     -15.881   7.325  -3.921  1.00  0.72           O  
ATOM   4348  CB  LYS A 294     -16.601  10.280  -2.519  1.00  0.72           C  
ATOM   4349  CG  LYS A 294     -16.319  10.972  -1.203  1.00  0.72           C  
ATOM   4350  CD  LYS A 294     -17.500  11.796  -0.738  1.00  0.72           C  
ATOM   4351  CE  LYS A 294     -17.278  12.313   0.659  1.00  0.72           C  
ATOM   4352  NZ  LYS A 294     -17.478  11.225   1.661  1.00  0.72           N  
ATOM   4353  H   LYS A 294     -14.702  11.487  -3.631  1.00  0.72           H  
ATOM   4354  HA  LYS A 294     -14.949   8.976  -2.271  1.00  0.72           H  
ATOM   4355 1HB  LYS A 294     -16.994  10.995  -3.240  1.00  0.72           H  
ATOM   4356 2HB  LYS A 294     -17.341   9.600  -2.285  1.00  0.72           H  
ATOM   4357 1HG  LYS A 294     -16.095  10.223  -0.445  1.00  0.72           H  
ATOM   4358 2HG  LYS A 294     -15.453  11.621  -1.313  1.00  0.72           H  
ATOM   4359 1HD  LYS A 294     -17.649  12.638  -1.416  1.00  0.72           H  
ATOM   4360 2HD  LYS A 294     -18.403  11.188  -0.734  1.00  0.72           H  
ATOM   4361 1HE  LYS A 294     -16.265  12.699   0.750  1.00  0.72           H  
ATOM   4362 2HE  LYS A 294     -17.962  13.105   0.862  1.00  0.72           H  
ATOM   4363 1HZ  LYS A 294     -17.345  11.579   2.591  1.00  0.72           H  
ATOM   4364 2HZ  LYS A 294     -18.456  10.856   1.575  1.00  0.72           H  
ATOM   4365 3HZ  LYS A 294     -16.835  10.475   1.492  1.00  0.72           H  
ATOM   4366  N   MET A 295     -15.865   8.979  -5.466  1.00  0.73           N  
ATOM   4367  CA  MET A 295     -16.129   8.037  -6.561  1.00  0.73           C  
ATOM   4368  C   MET A 295     -14.970   7.068  -6.735  1.00  0.73           C  
ATOM   4369  O   MET A 295     -15.182   5.882  -6.994  1.00  0.73           O  
ATOM   4370  CB  MET A 295     -16.289   8.728  -7.916  1.00  0.73           C  
ATOM   4371  CG  MET A 295     -17.487   9.531  -8.145  1.00  0.73           C  
ATOM   4372  SD  MET A 295     -18.914   8.581  -7.907  1.00  0.73           S  
ATOM   4373  CE  MET A 295     -18.629   7.219  -8.942  1.00  0.73           C  
ATOM   4374  H   MET A 295     -15.797   9.980  -5.650  1.00  0.73           H  
ATOM   4375  HA  MET A 295     -17.024   7.465  -6.326  1.00  0.73           H  
ATOM   4376 1HB  MET A 295     -15.435   9.376  -8.082  1.00  0.73           H  
ATOM   4377 2HB  MET A 295     -16.264   7.972  -8.695  1.00  0.73           H  
ATOM   4378 1HG  MET A 295     -17.491  10.357  -7.444  1.00  0.73           H  
ATOM   4379 2HG  MET A 295     -17.489   9.933  -9.148  1.00  0.73           H  
ATOM   4380 1HE  MET A 295     -19.451   6.525  -8.861  1.00  0.73           H  
ATOM   4381 2HE  MET A 295     -18.534   7.547  -9.958  1.00  0.73           H  
ATOM   4382 3HE  MET A 295     -17.710   6.717  -8.635  1.00  0.73           H  
ATOM   4383  N   LEU A 296     -13.750   7.578  -6.563  1.00  0.74           N  
ATOM   4384  CA  LEU A 296     -12.534   6.788  -6.685  1.00  0.74           C  
ATOM   4385  C   LEU A 296     -12.460   5.740  -5.596  1.00  0.74           C  
ATOM   4386  O   LEU A 296     -12.077   4.598  -5.855  1.00  0.74           O  
ATOM   4387  CB  LEU A 296     -11.331   7.729  -6.661  1.00  0.74           C  
ATOM   4388  CG  LEU A 296     -11.204   8.557  -7.896  1.00  0.74           C  
ATOM   4389  CD1 LEU A 296     -10.217   9.658  -7.692  1.00  0.74           C  
ATOM   4390  CD2 LEU A 296     -10.742   7.627  -9.008  1.00  0.74           C  
ATOM   4391  H   LEU A 296     -13.666   8.575  -6.367  1.00  0.74           H  
ATOM   4392  HA  LEU A 296     -12.550   6.281  -7.648  1.00  0.74           H  
ATOM   4393 1HB  LEU A 296     -11.426   8.397  -5.818  1.00  0.74           H  
ATOM   4394 2HB  LEU A 296     -10.423   7.144  -6.542  1.00  0.74           H  
ATOM   4395  HG  LEU A 296     -12.164   8.998  -8.144  1.00  0.74           H  
ATOM   4396 1HD1 LEU A 296     -10.160  10.229  -8.577  1.00  0.74           H  
ATOM   4397 2HD1 LEU A 296     -10.541  10.298  -6.899  1.00  0.74           H  
ATOM   4398 3HD1 LEU A 296      -9.238   9.251  -7.447  1.00  0.74           H  
ATOM   4399 1HD2 LEU A 296     -10.633   8.156  -9.929  1.00  0.74           H  
ATOM   4400 2HD2 LEU A 296      -9.781   7.196  -8.735  1.00  0.74           H  
ATOM   4401 3HD2 LEU A 296     -11.467   6.827  -9.140  1.00  0.74           H  
ATOM   4402  N   ASP A 297     -12.887   6.100  -4.385  1.00  0.75           N  
ATOM   4403  CA  ASP A 297     -12.905   5.140  -3.298  1.00  0.75           C  
ATOM   4404  C   ASP A 297     -13.900   4.042  -3.638  1.00  0.75           C  
ATOM   4405  O   ASP A 297     -13.600   2.854  -3.483  1.00  0.75           O  
ATOM   4406  CB  ASP A 297     -13.293   5.802  -1.978  1.00  0.75           C  
ATOM   4407  CG  ASP A 297     -13.154   4.864  -0.760  1.00  0.75           C  
ATOM   4408  OD1 ASP A 297     -12.043   4.521  -0.433  1.00  0.75           O  
ATOM   4409  OD2 ASP A 297     -14.161   4.476  -0.185  1.00  0.75           O  
ATOM   4410  H   ASP A 297     -13.163   7.068  -4.212  1.00  0.75           H  
ATOM   4411  HA  ASP A 297     -11.915   4.699  -3.197  1.00  0.75           H  
ATOM   4412 1HB  ASP A 297     -12.673   6.688  -1.824  1.00  0.75           H  
ATOM   4413 2HB  ASP A 297     -14.328   6.145  -2.042  1.00  0.75           H  
ATOM   4414  N   ALA A 298     -15.095   4.428  -4.113  1.00  0.75           N  
ATOM   4415  CA  ALA A 298     -16.078   3.418  -4.468  1.00  0.75           C  
ATOM   4416  C   ALA A 298     -15.526   2.527  -5.566  1.00  0.75           C  
ATOM   4417  O   ALA A 298     -15.612   1.302  -5.483  1.00  0.75           O  
ATOM   4418  CB  ALA A 298     -17.376   4.075  -4.921  1.00  0.75           C  
ATOM   4419  H   ALA A 298     -15.314   5.421  -4.213  1.00  0.75           H  
ATOM   4420  HA  ALA A 298     -16.266   2.801  -3.597  1.00  0.75           H  
ATOM   4421 1HB  ALA A 298     -18.106   3.305  -5.169  1.00  0.75           H  
ATOM   4422 2HB  ALA A 298     -17.763   4.702  -4.118  1.00  0.75           H  
ATOM   4423 3HB  ALA A 298     -17.185   4.691  -5.800  1.00  0.75           H  
ATOM   4424  N   ALA A 299     -14.867   3.124  -6.554  1.00  0.74           N  
ATOM   4425  CA  ALA A 299     -14.306   2.331  -7.621  1.00  0.74           C  
ATOM   4426  C   ALA A 299     -13.268   1.367  -7.083  1.00  0.74           C  
ATOM   4427  O   ALA A 299     -13.231   0.205  -7.494  1.00  0.74           O  
ATOM   4428  CB  ALA A 299     -13.692   3.236  -8.676  1.00  0.74           C  
ATOM   4429  H   ALA A 299     -14.798   4.138  -6.586  1.00  0.74           H  
ATOM   4430  HA  ALA A 299     -15.107   1.746  -8.067  1.00  0.74           H  
ATOM   4431 1HB  ALA A 299     -13.303   2.635  -9.489  1.00  0.74           H  
ATOM   4432 2HB  ALA A 299     -14.457   3.910  -9.059  1.00  0.74           H  
ATOM   4433 3HB  ALA A 299     -12.890   3.819  -8.235  1.00  0.74           H  
ATOM   4434  N   ALA A 300     -12.430   1.815  -6.146  1.00  0.73           N  
ATOM   4435  CA  ALA A 300     -11.401   0.948  -5.589  1.00  0.73           C  
ATOM   4436  C   ALA A 300     -12.008  -0.246  -4.875  1.00  0.73           C  
ATOM   4437  O   ALA A 300     -11.541  -1.376  -5.030  1.00  0.73           O  
ATOM   4438  CB  ALA A 300     -10.526   1.732  -4.637  1.00  0.73           C  
ATOM   4439  H   ALA A 300     -12.485   2.785  -5.833  1.00  0.73           H  
ATOM   4440  HA  ALA A 300     -10.781   0.580  -6.391  1.00  0.73           H  
ATOM   4441 1HB  ALA A 300      -9.745   1.087  -4.243  1.00  0.73           H  
ATOM   4442 2HB  ALA A 300     -10.078   2.571  -5.169  1.00  0.73           H  
ATOM   4443 3HB  ALA A 300     -11.134   2.111  -3.815  1.00  0.73           H  
ATOM   4444  N   ARG A 301     -13.079   0.001  -4.125  1.00  0.72           N  
ATOM   4445  CA  ARG A 301     -13.744  -1.041  -3.363  1.00  0.72           C  
ATOM   4446  C   ARG A 301     -14.577  -2.010  -4.201  1.00  0.72           C  
ATOM   4447  O   ARG A 301     -14.663  -3.199  -3.883  1.00  0.72           O  
ATOM   4448  CB  ARG A 301     -14.658  -0.408  -2.328  1.00  0.72           C  
ATOM   4449  CG  ARG A 301     -13.943   0.272  -1.157  1.00  0.72           C  
ATOM   4450  CD  ARG A 301     -14.903   0.724  -0.106  1.00  0.72           C  
ATOM   4451  NE  ARG A 301     -15.664   1.911  -0.494  1.00  0.72           N  
ATOM   4452  CZ  ARG A 301     -16.968   1.893  -0.867  1.00  0.72           C  
ATOM   4453  NH1 ARG A 301     -17.623   0.748  -0.926  1.00  0.72           N  
ATOM   4454  NH2 ARG A 301     -17.594   3.008  -1.173  1.00  0.72           N  
ATOM   4455  H   ARG A 301     -13.417   0.964  -4.045  1.00  0.72           H  
ATOM   4456  HA  ARG A 301     -12.976  -1.613  -2.843  1.00  0.72           H  
ATOM   4457 1HB  ARG A 301     -15.269   0.354  -2.819  1.00  0.72           H  
ATOM   4458 2HB  ARG A 301     -15.336  -1.160  -1.928  1.00  0.72           H  
ATOM   4459 1HG  ARG A 301     -13.235  -0.421  -0.707  1.00  0.72           H  
ATOM   4460 2HG  ARG A 301     -13.407   1.152  -1.524  1.00  0.72           H  
ATOM   4461 1HD  ARG A 301     -15.609  -0.076   0.106  1.00  0.72           H  
ATOM   4462 2HD  ARG A 301     -14.347   0.966   0.798  1.00  0.72           H  
ATOM   4463  HE  ARG A 301     -15.174   2.828  -0.448  1.00  0.72           H  
ATOM   4464 1HH1 ARG A 301     -17.158  -0.113  -0.698  1.00  0.72           H  
ATOM   4465 2HH1 ARG A 301     -18.623   0.716  -1.217  1.00  0.72           H  
ATOM   4466 1HH2 ARG A 301     -17.115   3.901  -1.129  1.00  0.72           H  
ATOM   4467 2HH2 ARG A 301     -18.564   2.962  -1.444  1.00  0.72           H  
ATOM   4468  N   LEU A 302     -15.211  -1.497  -5.251  1.00  0.71           N  
ATOM   4469  CA  LEU A 302     -16.144  -2.283  -6.044  1.00  0.71           C  
ATOM   4470  C   LEU A 302     -15.623  -2.806  -7.379  1.00  0.71           C  
ATOM   4471  O   LEU A 302     -15.998  -3.899  -7.799  1.00  0.71           O  
ATOM   4472  CB  LEU A 302     -17.359  -1.402  -6.312  1.00  0.71           C  
ATOM   4473  CG  LEU A 302     -18.060  -0.918  -5.040  1.00  0.71           C  
ATOM   4474  CD1 LEU A 302     -19.168   0.042  -5.394  1.00  0.71           C  
ATOM   4475  CD2 LEU A 302     -18.588  -2.120  -4.276  1.00  0.71           C  
ATOM   4476  H   LEU A 302     -15.101  -0.506  -5.459  1.00  0.71           H  
ATOM   4477  HA  LEU A 302     -16.450  -3.139  -5.446  1.00  0.71           H  
ATOM   4478 1HB  LEU A 302     -17.039  -0.527  -6.883  1.00  0.71           H  
ATOM   4479 2HB  LEU A 302     -18.061  -1.968  -6.909  1.00  0.71           H  
ATOM   4480  HG  LEU A 302     -17.341  -0.380  -4.417  1.00  0.71           H  
ATOM   4481 1HD1 LEU A 302     -19.649   0.393  -4.475  1.00  0.71           H  
ATOM   4482 2HD1 LEU A 302     -18.749   0.892  -5.933  1.00  0.71           H  
ATOM   4483 3HD1 LEU A 302     -19.893  -0.452  -6.007  1.00  0.71           H  
ATOM   4484 1HD2 LEU A 302     -19.065  -1.777  -3.358  1.00  0.71           H  
ATOM   4485 2HD2 LEU A 302     -19.312  -2.657  -4.887  1.00  0.71           H  
ATOM   4486 3HD2 LEU A 302     -17.760  -2.783  -4.025  1.00  0.71           H  
ATOM   4487  N   CYS A 303     -14.773  -2.030  -8.049  1.00  0.70           N  
ATOM   4488  CA  CYS A 303     -14.344  -2.340  -9.408  1.00  0.70           C  
ATOM   4489  C   CYS A 303     -12.855  -2.653  -9.519  1.00  0.70           C  
ATOM   4490  O   CYS A 303     -12.426  -3.415 -10.390  1.00  0.70           O  
ATOM   4491  CB  CYS A 303     -14.592  -1.124 -10.281  1.00  0.70           C  
ATOM   4492  SG  CYS A 303     -16.223  -0.545 -10.266  1.00  0.70           S  
ATOM   4493  H   CYS A 303     -14.445  -1.167  -7.642  1.00  0.70           H  
ATOM   4494  HA  CYS A 303     -14.925  -3.188  -9.777  1.00  0.70           H  
ATOM   4495 1HB  CYS A 303     -13.947  -0.307  -9.961  1.00  0.70           H  
ATOM   4496 2HB  CYS A 303     -14.325  -1.355 -11.293  1.00  0.70           H  
ATOM   4497  HG  CYS A 303     -16.795  -1.759 -10.376  1.00  0.70           H  
ATOM   4498  N   GLY A 304     -12.060  -2.041  -8.645  1.00  0.69           N  
ATOM   4499  CA  GLY A 304     -10.609  -2.133  -8.738  1.00  0.69           C  
ATOM   4500  C   GLY A 304     -10.001  -0.796  -9.163  1.00  0.69           C  
ATOM   4501  O   GLY A 304      -8.898  -0.743  -9.700  1.00  0.69           O  
ATOM   4502  H   GLY A 304     -12.474  -1.453  -7.929  1.00  0.69           H  
ATOM   4503 1HA  GLY A 304     -10.209  -2.422  -7.765  1.00  0.69           H  
ATOM   4504 2HA  GLY A 304     -10.329  -2.910  -9.447  1.00  0.69           H  
ATOM   4505  N   GLY A 305     -10.752   0.281  -8.932  1.00  0.67           N  
ATOM   4506  CA  GLY A 305     -10.335   1.655  -9.221  1.00  0.67           C  
ATOM   4507  C   GLY A 305     -10.667   2.111 -10.629  1.00  0.67           C  
ATOM   4508  O   GLY A 305     -10.392   3.250 -10.997  1.00  0.67           O  
ATOM   4509  H   GLY A 305     -11.653   0.141  -8.490  1.00  0.67           H  
ATOM   4510 1HA  GLY A 305     -10.800   2.330  -8.505  1.00  0.67           H  
ATOM   4511 2HA  GLY A 305      -9.261   1.738  -9.062  1.00  0.67           H  
ATOM   4512  N   LYS A 306     -11.347   1.261 -11.384  1.00  0.64           N  
ATOM   4513  CA  LYS A 306     -11.658   1.535 -12.782  1.00  0.64           C  
ATOM   4514  C   LYS A 306     -12.733   2.601 -12.965  1.00  0.64           C  
ATOM   4515  O   LYS A 306     -13.912   2.285 -13.176  1.00  0.64           O  
ATOM   4516  CB  LYS A 306     -12.072   0.222 -13.455  1.00  0.64           C  
ATOM   4517  CG  LYS A 306     -10.931  -0.792 -13.484  1.00  0.64           C  
ATOM   4518  CD  LYS A 306     -11.353  -2.134 -14.030  1.00  0.64           C  
ATOM   4519  CE  LYS A 306     -10.187  -3.109 -13.988  1.00  0.64           C  
ATOM   4520  NZ  LYS A 306     -10.566  -4.465 -14.467  1.00  0.64           N  
ATOM   4521  H   LYS A 306     -11.584   0.362 -10.994  1.00  0.64           H  
ATOM   4522  HA  LYS A 306     -10.747   1.896 -13.253  1.00  0.64           H  
ATOM   4523 1HB  LYS A 306     -12.912  -0.223 -12.923  1.00  0.64           H  
ATOM   4524 2HB  LYS A 306     -12.396   0.413 -14.477  1.00  0.64           H  
ATOM   4525 1HG  LYS A 306     -10.117  -0.401 -14.099  1.00  0.64           H  
ATOM   4526 2HG  LYS A 306     -10.555  -0.932 -12.468  1.00  0.64           H  
ATOM   4527 1HD  LYS A 306     -12.178  -2.531 -13.424  1.00  0.64           H  
ATOM   4528 2HD  LYS A 306     -11.691  -2.031 -15.046  1.00  0.64           H  
ATOM   4529 1HE  LYS A 306      -9.379  -2.724 -14.614  1.00  0.64           H  
ATOM   4530 2HE  LYS A 306      -9.833  -3.186 -12.958  1.00  0.64           H  
ATOM   4531 1HZ  LYS A 306      -9.763  -5.074 -14.414  1.00  0.64           H  
ATOM   4532 2HZ  LYS A 306     -11.309  -4.829 -13.880  1.00  0.64           H  
ATOM   4533 3HZ  LYS A 306     -10.884  -4.416 -15.422  1.00  0.64           H  
ATOM   4534  N   LEU A 307     -12.297   3.860 -12.847  1.00  0.62           N  
ATOM   4535  CA  LEU A 307     -13.208   5.010 -12.923  1.00  0.62           C  
ATOM   4536  C   LEU A 307     -12.896   5.937 -14.101  1.00  0.62           C  
ATOM   4537  O   LEU A 307     -11.772   6.435 -14.223  1.00  0.62           O  
ATOM   4538  CB  LEU A 307     -13.106   5.892 -11.666  1.00  0.62           C  
ATOM   4539  CG  LEU A 307     -14.123   7.082 -11.583  1.00  0.62           C  
ATOM   4540  CD1 LEU A 307     -15.458   6.497 -11.373  1.00  0.62           C  
ATOM   4541  CD2 LEU A 307     -13.790   8.043 -10.480  1.00  0.62           C  
ATOM   4542  H   LEU A 307     -11.288   3.963 -12.662  1.00  0.62           H  
ATOM   4543  HA  LEU A 307     -14.225   4.642 -13.027  1.00  0.62           H  
ATOM   4544 1HB  LEU A 307     -13.252   5.269 -10.792  1.00  0.62           H  
ATOM   4545 2HB  LEU A 307     -12.101   6.307 -11.621  1.00  0.62           H  
ATOM   4546  HG  LEU A 307     -14.134   7.625 -12.528  1.00  0.62           H  
ATOM   4547 1HD1 LEU A 307     -16.180   7.268 -11.322  1.00  0.62           H  
ATOM   4548 2HD1 LEU A 307     -15.680   5.839 -12.192  1.00  0.62           H  
ATOM   4549 3HD1 LEU A 307     -15.469   5.939 -10.436  1.00  0.62           H  
ATOM   4550 1HD2 LEU A 307     -14.534   8.838 -10.461  1.00  0.62           H  
ATOM   4551 2HD2 LEU A 307     -13.793   7.520  -9.530  1.00  0.62           H  
ATOM   4552 3HD2 LEU A 307     -12.820   8.475 -10.664  1.00  0.62           H  
ATOM   4553  N   VAL A 308     -13.905   6.223 -14.912  1.00  0.61           N  
ATOM   4554  CA  VAL A 308     -13.740   7.167 -16.015  1.00  0.61           C  
ATOM   4555  C   VAL A 308     -14.660   8.355 -15.845  1.00  0.61           C  
ATOM   4556  O   VAL A 308     -15.849   8.177 -15.622  1.00  0.61           O  
ATOM   4557  CB  VAL A 308     -13.999   6.510 -17.376  1.00  0.61           C  
ATOM   4558  CG1 VAL A 308     -13.907   7.558 -18.491  1.00  0.61           C  
ATOM   4559  CG2 VAL A 308     -12.987   5.500 -17.602  1.00  0.61           C  
ATOM   4560  H   VAL A 308     -14.805   5.762 -14.756  1.00  0.61           H  
ATOM   4561  HA  VAL A 308     -12.715   7.527 -16.012  1.00  0.61           H  
ATOM   4562  HB  VAL A 308     -14.982   6.072 -17.391  1.00  0.61           H  
ATOM   4563 1HG1 VAL A 308     -14.074   7.081 -19.452  1.00  0.61           H  
ATOM   4564 2HG1 VAL A 308     -14.659   8.331 -18.339  1.00  0.61           H  
ATOM   4565 3HG1 VAL A 308     -12.914   8.012 -18.479  1.00  0.61           H  
ATOM   4566 1HG2 VAL A 308     -13.157   5.079 -18.526  1.00  0.61           H  
ATOM   4567 2HG2 VAL A 308     -12.025   5.989 -17.597  1.00  0.61           H  
ATOM   4568 3HG2 VAL A 308     -13.027   4.735 -16.831  1.00  0.61           H  
ATOM   4569  N   VAL A 309     -14.103   9.549 -15.946  1.00  0.60           N  
ATOM   4570  CA  VAL A 309     -14.866  10.775 -15.795  1.00  0.60           C  
ATOM   4571  C   VAL A 309     -14.918  11.519 -17.120  1.00  0.60           C  
ATOM   4572  O   VAL A 309     -13.882  11.743 -17.740  1.00  0.60           O  
ATOM   4573  CB  VAL A 309     -14.202  11.661 -14.730  1.00  0.60           C  
ATOM   4574  CG1 VAL A 309     -14.972  12.948 -14.564  1.00  0.60           C  
ATOM   4575  CG2 VAL A 309     -14.095  10.897 -13.394  1.00  0.60           C  
ATOM   4576  H   VAL A 309     -13.101   9.603 -16.120  1.00  0.60           H  
ATOM   4577  HA  VAL A 309     -15.881  10.533 -15.493  1.00  0.60           H  
ATOM   4578  HB  VAL A 309     -13.202  11.922 -15.070  1.00  0.60           H  
ATOM   4579 1HG1 VAL A 309     -14.481  13.577 -13.821  1.00  0.60           H  
ATOM   4580 2HG1 VAL A 309     -15.016  13.482 -15.515  1.00  0.60           H  
ATOM   4581 3HG1 VAL A 309     -15.982  12.708 -14.232  1.00  0.60           H  
ATOM   4582 1HG2 VAL A 309     -13.603  11.532 -12.656  1.00  0.60           H  
ATOM   4583 2HG2 VAL A 309     -15.069  10.631 -13.031  1.00  0.60           H  
ATOM   4584 3HG2 VAL A 309     -13.508   9.990 -13.542  1.00  0.60           H  
ATOM   4585  N   VAL A 310     -16.115  11.899 -17.543  1.00  0.61           N  
ATOM   4586  CA  VAL A 310     -16.283  12.601 -18.806  1.00  0.61           C  
ATOM   4587  C   VAL A 310     -16.740  14.051 -18.560  1.00  0.61           C  
ATOM   4588  O   VAL A 310     -17.618  14.334 -17.725  1.00  0.61           O  
ATOM   4589  CB  VAL A 310     -17.299  11.842 -19.714  1.00  0.61           C  
ATOM   4590  CG1 VAL A 310     -17.454  12.574 -21.055  1.00  0.61           C  
ATOM   4591  CG2 VAL A 310     -16.841  10.375 -19.902  1.00  0.61           C  
ATOM   4592  H   VAL A 310     -16.931  11.665 -16.985  1.00  0.61           H  
ATOM   4593  HA  VAL A 310     -15.325  12.638 -19.317  1.00  0.61           H  
ATOM   4594  HB  VAL A 310     -18.280  11.852 -19.233  1.00  0.61           H  
ATOM   4595 1HG1 VAL A 310     -18.183  12.052 -21.672  1.00  0.61           H  
ATOM   4596 2HG1 VAL A 310     -17.803  13.594 -20.885  1.00  0.61           H  
ATOM   4597 3HG1 VAL A 310     -16.494  12.600 -21.567  1.00  0.61           H  
ATOM   4598 1HG2 VAL A 310     -17.565   9.848 -20.521  1.00  0.61           H  
ATOM   4599 2HG2 VAL A 310     -15.870  10.347 -20.381  1.00  0.61           H  
ATOM   4600 3HG2 VAL A 310     -16.778   9.889 -18.927  1.00  0.61           H  
ATOM   4601  N   HIS A 311     -16.097  14.993 -19.252  1.00  0.63           N  
ATOM   4602  CA  HIS A 311     -16.441  16.413 -19.133  1.00  0.63           C  
ATOM   4603  C   HIS A 311     -17.627  16.746 -20.031  1.00  0.63           C  
ATOM   4604  O   HIS A 311     -17.557  16.591 -21.248  1.00  0.63           O  
ATOM   4605  CB  HIS A 311     -15.246  17.304 -19.475  1.00  0.63           C  
ATOM   4606  CG  HIS A 311     -15.485  18.800 -19.275  1.00  0.63           C  
ATOM   4607  ND1 HIS A 311     -14.580  19.764 -19.680  1.00  0.63           N  
ATOM   4608  CD2 HIS A 311     -16.532  19.476 -18.753  1.00  0.63           C  
ATOM   4609  CE1 HIS A 311     -15.085  20.965 -19.427  1.00  0.63           C  
ATOM   4610  NE2 HIS A 311     -16.269  20.800 -18.880  1.00  0.63           N  
ATOM   4611  H   HIS A 311     -15.349  14.716 -19.888  1.00  0.63           H  
ATOM   4612  HA  HIS A 311     -16.731  16.640 -18.114  1.00  0.63           H  
ATOM   4613 1HB  HIS A 311     -14.395  16.998 -18.888  1.00  0.63           H  
ATOM   4614 2HB  HIS A 311     -14.982  17.145 -20.519  1.00  0.63           H  
ATOM   4615  HD2 HIS A 311     -17.437  19.076 -18.330  1.00  0.63           H  
ATOM   4616  HE1 HIS A 311     -14.614  21.924 -19.652  1.00  0.63           H  
ATOM   4617  HE2 HIS A 311     -16.948  21.511 -18.589  1.00  0.63           H  
ATOM   4618  N   GLU A 312     -18.734  17.146 -19.405  1.00  0.67           N  
ATOM   4619  CA  GLU A 312     -19.969  17.406 -20.118  1.00  0.67           C  
ATOM   4620  C   GLU A 312     -20.265  18.905 -20.372  1.00  0.67           C  
ATOM   4621  O   GLU A 312     -20.717  19.259 -21.458  1.00  0.67           O  
ATOM   4622  CB  GLU A 312     -21.112  16.771 -19.326  1.00  0.67           C  
ATOM   4623  CG  GLU A 312     -20.976  15.256 -19.107  1.00  0.67           C  
ATOM   4624  CD  GLU A 312     -21.077  14.372 -20.356  1.00  0.67           C  
ATOM   4625  OE1 GLU A 312     -21.764  14.717 -21.286  1.00  0.67           O  
ATOM   4626  OE2 GLU A 312     -20.506  13.333 -20.337  1.00  0.67           O  
ATOM   4627  H   GLU A 312     -18.710  17.261 -18.401  1.00  0.67           H  
ATOM   4628  HA  GLU A 312     -19.903  16.914 -21.089  1.00  0.67           H  
ATOM   4629 1HB  GLU A 312     -21.172  17.243 -18.359  1.00  0.67           H  
ATOM   4630 2HB  GLU A 312     -22.056  16.953 -19.838  1.00  0.67           H  
ATOM   4631 1HG  GLU A 312     -20.023  15.055 -18.614  1.00  0.67           H  
ATOM   4632 2HG  GLU A 312     -21.757  14.979 -18.423  1.00  0.67           H  
ATOM   4633  N   GLY A 313     -20.011  19.801 -19.407  1.00  0.72           N  
ATOM   4634  CA  GLY A 313     -20.377  21.200 -19.637  1.00  0.72           C  
ATOM   4635  C   GLY A 313     -19.767  22.264 -18.702  1.00  0.72           C  
ATOM   4636  O   GLY A 313     -18.562  22.308 -18.412  1.00  0.72           O  
ATOM   4637  H   GLY A 313     -19.666  19.534 -18.494  1.00  0.72           H  
ATOM   4638 1HA  GLY A 313     -20.119  21.455 -20.665  1.00  0.72           H  
ATOM   4639 2HA  GLY A 313     -21.463  21.280 -19.574  1.00  0.72           H  
ATOM   4640  N   GLY A 314     -20.636  23.193 -18.323  1.00  0.79           N  
ATOM   4641  CA  GLY A 314     -20.355  24.358 -17.504  1.00  0.79           C  
ATOM   4642  C   GLY A 314     -20.592  25.639 -18.301  1.00  0.79           C  
ATOM   4643  O   GLY A 314     -20.039  25.810 -19.387  1.00  0.79           O  
ATOM   4644  H   GLY A 314     -21.620  23.061 -18.550  1.00  0.79           H  
ATOM   4645 1HA  GLY A 314     -21.000  24.354 -16.627  1.00  0.79           H  
ATOM   4646 2HA  GLY A 314     -19.341  24.299 -17.150  1.00  0.79           H  
ATOM   4647  N   TYR A 315     -21.395  26.558 -17.743  1.00  0.85           N  
ATOM   4648  CA  TYR A 315     -21.738  27.830 -18.388  1.00  0.85           C  
ATOM   4649  C   TYR A 315     -21.084  29.048 -17.739  1.00  0.85           C  
ATOM   4650  O   TYR A 315     -21.673  30.131 -17.690  1.00  0.85           O  
ATOM   4651  CB  TYR A 315     -23.251  28.023 -18.456  1.00  0.85           C  
ATOM   4652  CG  TYR A 315     -23.955  27.038 -19.369  1.00  0.85           C  
ATOM   4653  CD1 TYR A 315     -24.382  25.820 -18.877  1.00  0.85           C  
ATOM   4654  CD2 TYR A 315     -24.208  27.372 -20.686  1.00  0.85           C  
ATOM   4655  CE1 TYR A 315     -25.031  24.927 -19.711  1.00  0.85           C  
ATOM   4656  CE2 TYR A 315     -24.859  26.478 -21.521  1.00  0.85           C  
ATOM   4657  CZ  TYR A 315     -25.266  25.262 -21.037  1.00  0.85           C  
ATOM   4658  OH  TYR A 315     -25.906  24.368 -21.864  1.00  0.85           O  
ATOM   4659  H   TYR A 315     -21.850  26.358 -16.845  1.00  0.85           H  
ATOM   4660  HA  TYR A 315     -21.380  27.775 -19.404  1.00  0.85           H  
ATOM   4661 1HB  TYR A 315     -23.679  27.934 -17.466  1.00  0.85           H  
ATOM   4662 2HB  TYR A 315     -23.466  29.030 -18.817  1.00  0.85           H  
ATOM   4663  HD1 TYR A 315     -24.196  25.557 -17.827  1.00  0.85           H  
ATOM   4664  HD2 TYR A 315     -23.888  28.344 -21.068  1.00  0.85           H  
ATOM   4665  HE1 TYR A 315     -25.355  23.962 -19.318  1.00  0.85           H  
ATOM   4666  HE2 TYR A 315     -25.049  26.743 -22.562  1.00  0.85           H  
ATOM   4667  HH  TYR A 315     -26.124  23.574 -21.361  1.00  0.85           H  
ATOM   4668  N   ALA A 316     -19.876  28.872 -17.213  1.00  0.89           N  
ATOM   4669  CA  ALA A 316     -19.145  30.000 -16.652  1.00  0.89           C  
ATOM   4670  C   ALA A 316     -17.633  29.759 -16.800  1.00  0.89           C  
ATOM   4671  O   ALA A 316     -16.998  29.042 -16.014  1.00  0.89           O  
ATOM   4672  CB  ALA A 316     -19.566  30.211 -15.208  1.00  0.89           C  
ATOM   4673  H   ALA A 316     -19.454  27.957 -17.267  1.00  0.89           H  
ATOM   4674  HA  ALA A 316     -19.400  30.891 -17.227  1.00  0.89           H  
ATOM   4675 1HB  ALA A 316     -19.063  31.071 -14.808  1.00  0.89           H  
ATOM   4676 2HB  ALA A 316     -20.644  30.386 -15.166  1.00  0.89           H  
ATOM   4677 3HB  ALA A 316     -19.322  29.329 -14.616  1.00  0.89           H  
ATOM   4678  N   GLU A 317     -17.051  30.448 -17.776  1.00  0.92           N  
ATOM   4679  CA  GLU A 317     -15.670  30.238 -18.220  1.00  0.92           C  
ATOM   4680  C   GLU A 317     -14.568  30.428 -17.183  1.00  0.92           C  
ATOM   4681  O   GLU A 317     -13.521  29.799 -17.273  1.00  0.92           O  
ATOM   4682  CB  GLU A 317     -15.378  31.157 -19.405  1.00  0.92           C  
ATOM   4683  CG  GLU A 317     -16.103  30.780 -20.693  1.00  0.92           C  
ATOM   4684  CD  GLU A 317     -15.831  31.726 -21.847  1.00  0.92           C  
ATOM   4685  OE1 GLU A 317     -15.222  32.760 -21.641  1.00  0.92           O  
ATOM   4686  OE2 GLU A 317     -16.203  31.394 -22.936  1.00  0.92           O  
ATOM   4687  H   GLU A 317     -17.631  31.077 -18.316  1.00  0.92           H  
ATOM   4688  HA  GLU A 317     -15.604  29.207 -18.574  1.00  0.92           H  
ATOM   4689 1HB  GLU A 317     -15.654  32.180 -19.150  1.00  0.92           H  
ATOM   4690 2HB  GLU A 317     -14.312  31.146 -19.605  1.00  0.92           H  
ATOM   4691 1HG  GLU A 317     -15.792  29.777 -20.986  1.00  0.92           H  
ATOM   4692 2HG  GLU A 317     -17.176  30.749 -20.498  1.00  0.92           H  
ATOM   4693  N   ALA A 318     -14.762  31.325 -16.234  1.00  0.91           N  
ATOM   4694  CA  ALA A 318     -13.732  31.585 -15.229  1.00  0.91           C  
ATOM   4695  C   ALA A 318     -13.782  30.593 -14.062  1.00  0.91           C  
ATOM   4696  O   ALA A 318     -12.972  30.677 -13.140  1.00  0.91           O  
ATOM   4697  CB  ALA A 318     -13.870  32.998 -14.705  1.00  0.91           C  
ATOM   4698  H   ALA A 318     -15.637  31.826 -16.201  1.00  0.91           H  
ATOM   4699  HA  ALA A 318     -12.761  31.483 -15.710  1.00  0.91           H  
ATOM   4700 1HB  ALA A 318     -13.078  33.196 -13.985  1.00  0.91           H  
ATOM   4701 2HB  ALA A 318     -13.792  33.699 -15.534  1.00  0.91           H  
ATOM   4702 3HB  ALA A 318     -14.816  33.119 -14.230  1.00  0.91           H  
ATOM   4703  N   TYR A 319     -14.755  29.680 -14.079  1.00  0.87           N  
ATOM   4704  CA  TYR A 319     -14.955  28.740 -12.981  1.00  0.87           C  
ATOM   4705  C   TYR A 319     -14.776  27.304 -13.446  1.00  0.87           C  
ATOM   4706  O   TYR A 319     -14.198  26.467 -12.737  1.00  0.87           O  
ATOM   4707  CB  TYR A 319     -16.353  28.969 -12.462  1.00  0.87           C  
ATOM   4708  CG  TYR A 319     -16.524  30.409 -12.095  1.00  0.87           C  
ATOM   4709  CD1 TYR A 319     -16.876  31.299 -13.093  1.00  0.87           C  
ATOM   4710  CD2 TYR A 319     -16.373  30.851 -10.813  1.00  0.87           C  
ATOM   4711  CE1 TYR A 319     -17.066  32.633 -12.816  1.00  0.87           C  
ATOM   4712  CE2 TYR A 319     -16.570  32.189 -10.536  1.00  0.87           C  
ATOM   4713  CZ  TYR A 319     -16.909  33.073 -11.522  1.00  0.87           C  
ATOM   4714  OH  TYR A 319     -17.102  34.399 -11.214  1.00  0.87           O  
ATOM   4715  H   TYR A 319     -15.396  29.636 -14.869  1.00  0.87           H  
ATOM   4716  HA  TYR A 319     -14.225  28.944 -12.198  1.00  0.87           H  
ATOM   4717 1HB  TYR A 319     -17.091  28.710 -13.227  1.00  0.87           H  
ATOM   4718 2HB  TYR A 319     -16.543  28.352 -11.583  1.00  0.87           H  
ATOM   4719  HD1 TYR A 319     -16.988  30.934 -14.104  1.00  0.87           H  
ATOM   4720  HD2 TYR A 319     -16.108  30.153 -10.020  1.00  0.87           H  
ATOM   4721  HE1 TYR A 319     -17.338  33.326 -13.610  1.00  0.87           H  
ATOM   4722  HE2 TYR A 319     -16.469  32.544  -9.543  1.00  0.87           H  
ATOM   4723  HH  TYR A 319     -17.373  34.874 -12.003  1.00  0.87           H  
ATOM   4724  N   VAL A 320     -15.228  27.031 -14.667  1.00  0.81           N  
ATOM   4725  CA  VAL A 320     -15.146  25.693 -15.219  1.00  0.81           C  
ATOM   4726  C   VAL A 320     -13.738  25.084 -15.161  1.00  0.81           C  
ATOM   4727  O   VAL A 320     -13.630  23.941 -14.723  1.00  0.81           O  
ATOM   4728  CB  VAL A 320     -15.745  25.671 -16.639  1.00  0.81           C  
ATOM   4729  CG1 VAL A 320     -15.439  24.378 -17.347  1.00  0.81           C  
ATOM   4730  CG2 VAL A 320     -17.213  25.818 -16.508  1.00  0.81           C  
ATOM   4731  H   VAL A 320     -15.696  27.760 -15.206  1.00  0.81           H  
ATOM   4732  HA  VAL A 320     -15.797  25.059 -14.613  1.00  0.81           H  
ATOM   4733  HB  VAL A 320     -15.374  26.488 -17.222  1.00  0.81           H  
ATOM   4734 1HG1 VAL A 320     -15.897  24.384 -18.333  1.00  0.81           H  
ATOM   4735 2HG1 VAL A 320     -14.362  24.261 -17.451  1.00  0.81           H  
ATOM   4736 3HG1 VAL A 320     -15.835  23.566 -16.797  1.00  0.81           H  
ATOM   4737 1HG2 VAL A 320     -17.653  25.819 -17.503  1.00  0.81           H  
ATOM   4738 2HG2 VAL A 320     -17.590  24.983 -15.923  1.00  0.81           H  
ATOM   4739 3HG2 VAL A 320     -17.453  26.732 -16.006  1.00  0.81           H  
ATOM   4740  N   PRO A 321     -12.645  25.765 -15.587  1.00  0.75           N  
ATOM   4741  CA  PRO A 321     -11.274  25.297 -15.482  1.00  0.75           C  
ATOM   4742  C   PRO A 321     -10.849  24.861 -14.105  1.00  0.75           C  
ATOM   4743  O   PRO A 321     -10.035  23.956 -13.959  1.00  0.75           O  
ATOM   4744  CB  PRO A 321     -10.473  26.529 -15.851  1.00  0.75           C  
ATOM   4745  CG  PRO A 321     -11.359  27.280 -16.780  1.00  0.75           C  
ATOM   4746  CD  PRO A 321     -12.731  27.102 -16.219  1.00  0.75           C  
ATOM   4747  HA  PRO A 321     -11.112  24.494 -16.216  1.00  0.75           H  
ATOM   4748 1HB  PRO A 321     -10.246  27.110 -14.942  1.00  0.75           H  
ATOM   4749 2HB  PRO A 321      -9.518  26.231 -16.264  1.00  0.75           H  
ATOM   4750 1HG  PRO A 321     -11.056  28.337 -16.830  1.00  0.75           H  
ATOM   4751 2HG  PRO A 321     -11.264  26.878 -17.804  1.00  0.75           H  
ATOM   4752 1HD  PRO A 321     -12.897  27.895 -15.488  1.00  0.75           H  
ATOM   4753 2HD  PRO A 321     -13.407  27.145 -17.045  1.00  0.75           H  
ATOM   4754  N   PHE A 322     -11.401  25.484 -13.074  1.00  0.70           N  
ATOM   4755  CA  PHE A 322     -10.990  25.158 -11.730  1.00  0.70           C  
ATOM   4756  C   PHE A 322     -11.694  23.906 -11.297  1.00  0.70           C  
ATOM   4757  O   PHE A 322     -11.116  23.036 -10.641  1.00  0.70           O  
ATOM   4758  CB  PHE A 322     -11.265  26.343 -10.820  1.00  0.70           C  
ATOM   4759  CG  PHE A 322     -10.340  27.456 -11.129  1.00  0.70           C  
ATOM   4760  CD1 PHE A 322     -10.699  28.419 -12.050  1.00  0.70           C  
ATOM   4761  CD2 PHE A 322      -9.101  27.541 -10.516  1.00  0.70           C  
ATOM   4762  CE1 PHE A 322      -9.843  29.446 -12.358  1.00  0.70           C  
ATOM   4763  CE2 PHE A 322      -8.238  28.570 -10.820  1.00  0.70           C  
ATOM   4764  CZ  PHE A 322      -8.607  29.524 -11.743  1.00  0.70           C  
ATOM   4765  H   PHE A 322     -12.134  26.177 -13.191  1.00  0.70           H  
ATOM   4766  HA  PHE A 322      -9.917  24.971 -11.726  1.00  0.70           H  
ATOM   4767 1HB  PHE A 322     -12.290  26.692 -10.957  1.00  0.70           H  
ATOM   4768 2HB  PHE A 322     -11.139  26.061  -9.773  1.00  0.70           H  
ATOM   4769  HD1 PHE A 322     -11.676  28.356 -12.538  1.00  0.70           H  
ATOM   4770  HD2 PHE A 322      -8.808  26.783  -9.787  1.00  0.70           H  
ATOM   4771  HE1 PHE A 322     -10.148  30.199 -13.089  1.00  0.70           H  
ATOM   4772  HE2 PHE A 322      -7.269  28.630 -10.329  1.00  0.70           H  
ATOM   4773  HZ  PHE A 322      -7.927  30.338 -11.984  1.00  0.70           H  
ATOM   4774  N   CYS A 323     -12.947  23.787 -11.706  1.00  0.66           N  
ATOM   4775  CA  CYS A 323     -13.707  22.607 -11.369  1.00  0.66           C  
ATOM   4776  C   CYS A 323     -13.079  21.415 -12.109  1.00  0.66           C  
ATOM   4777  O   CYS A 323     -12.851  20.356 -11.524  1.00  0.66           O  
ATOM   4778  CB  CYS A 323     -15.151  22.825 -11.769  1.00  0.66           C  
ATOM   4779  SG  CYS A 323     -15.972  24.114 -10.803  1.00  0.66           S  
ATOM   4780  H   CYS A 323     -13.379  24.543 -12.243  1.00  0.66           H  
ATOM   4781  HA  CYS A 323     -13.651  22.432 -10.298  1.00  0.66           H  
ATOM   4782 1HB  CYS A 323     -15.195  23.115 -12.805  1.00  0.66           H  
ATOM   4783 2HB  CYS A 323     -15.704  21.901 -11.647  1.00  0.66           H  
ATOM   4784  HG  CYS A 323     -15.257  25.129 -11.328  1.00  0.66           H  
ATOM   4785  N   GLY A 324     -12.720  21.635 -13.382  1.00  0.64           N  
ATOM   4786  CA  GLY A 324     -12.082  20.628 -14.229  1.00  0.64           C  
ATOM   4787  C   GLY A 324     -10.757  20.191 -13.616  1.00  0.64           C  
ATOM   4788  O   GLY A 324     -10.492  18.998 -13.442  1.00  0.64           O  
ATOM   4789  H   GLY A 324     -12.931  22.541 -13.795  1.00  0.64           H  
ATOM   4790 1HA  GLY A 324     -12.741  19.770 -14.344  1.00  0.64           H  
ATOM   4791 2HA  GLY A 324     -11.917  21.045 -15.220  1.00  0.64           H  
ATOM   4792  N   HIS A 325      -9.929  21.173 -13.278  1.00  0.63           N  
ATOM   4793  CA  HIS A 325      -8.635  20.953 -12.668  1.00  0.63           C  
ATOM   4794  C   HIS A 325      -8.767  20.112 -11.409  1.00  0.63           C  
ATOM   4795  O   HIS A 325      -8.022  19.151 -11.224  1.00  0.63           O  
ATOM   4796  CB  HIS A 325      -8.001  22.302 -12.365  1.00  0.63           C  
ATOM   4797  CG  HIS A 325      -6.733  22.255 -11.748  1.00  0.63           C  
ATOM   4798  ND1 HIS A 325      -6.574  22.163 -10.399  1.00  0.63           N  
ATOM   4799  CD2 HIS A 325      -5.508  22.305 -12.268  1.00  0.63           C  
ATOM   4800  CE1 HIS A 325      -5.317  22.152 -10.123  1.00  0.63           C  
ATOM   4801  NE2 HIS A 325      -4.649  22.245 -11.239  1.00  0.63           N  
ATOM   4802  H   HIS A 325     -10.194  22.139 -13.459  1.00  0.63           H  
ATOM   4803  HA  HIS A 325      -7.990  20.420 -13.363  1.00  0.63           H  
ATOM   4804 1HB  HIS A 325      -7.882  22.834 -13.299  1.00  0.63           H  
ATOM   4805 2HB  HIS A 325      -8.667  22.885 -11.738  1.00  0.63           H  
ATOM   4806  HD1 HIS A 325      -7.285  22.136  -9.689  1.00  0.63           H  
ATOM   4807  HD2 HIS A 325      -5.134  22.387 -13.286  1.00  0.63           H  
ATOM   4808  HE1 HIS A 325      -5.021  22.077  -9.108  1.00  0.63           H  
ATOM   4809  N   ALA A 326      -9.706  20.470 -10.536  1.00  0.63           N  
ATOM   4810  CA  ALA A 326      -9.928  19.736  -9.299  1.00  0.63           C  
ATOM   4811  C   ALA A 326     -10.293  18.280  -9.557  1.00  0.63           C  
ATOM   4812  O   ALA A 326      -9.873  17.379  -8.820  1.00  0.63           O  
ATOM   4813  CB  ALA A 326     -11.017  20.406  -8.521  1.00  0.63           C  
ATOM   4814  H   ALA A 326     -10.288  21.288 -10.722  1.00  0.63           H  
ATOM   4815  HA  ALA A 326      -9.006  19.758  -8.718  1.00  0.63           H  
ATOM   4816 1HB  ALA A 326     -11.164  19.898  -7.615  1.00  0.63           H  
ATOM   4817 2HB  ALA A 326     -10.714  21.420  -8.323  1.00  0.63           H  
ATOM   4818 3HB  ALA A 326     -11.945  20.402  -9.090  1.00  0.63           H  
ATOM   4819  N   LEU A 327     -11.062  18.023 -10.615  1.00  0.63           N  
ATOM   4820  CA  LEU A 327     -11.402  16.645 -10.923  1.00  0.63           C  
ATOM   4821  C   LEU A 327     -10.123  15.889 -11.299  1.00  0.63           C  
ATOM   4822  O   LEU A 327      -9.896  14.763 -10.849  1.00  0.63           O  
ATOM   4823  CB  LEU A 327     -12.396  16.605 -12.081  1.00  0.63           C  
ATOM   4824  CG  LEU A 327     -13.781  17.165 -11.798  1.00  0.63           C  
ATOM   4825  CD1 LEU A 327     -14.561  17.230 -13.045  1.00  0.63           C  
ATOM   4826  CD2 LEU A 327     -14.455  16.321 -10.839  1.00  0.63           C  
ATOM   4827  H   LEU A 327     -11.431  18.789 -11.185  1.00  0.63           H  
ATOM   4828  HA  LEU A 327     -11.846  16.181 -10.042  1.00  0.63           H  
ATOM   4829 1HB  LEU A 327     -11.983  17.158 -12.914  1.00  0.63           H  
ATOM   4830 2HB  LEU A 327     -12.518  15.570 -12.394  1.00  0.63           H  
ATOM   4831  HG  LEU A 327     -13.697  18.156 -11.396  1.00  0.63           H  
ATOM   4832 1HD1 LEU A 327     -15.533  17.632 -12.801  1.00  0.63           H  
ATOM   4833 2HD1 LEU A 327     -14.059  17.876 -13.760  1.00  0.63           H  
ATOM   4834 3HD1 LEU A 327     -14.666  16.234 -13.462  1.00  0.63           H  
ATOM   4835 1HD2 LEU A 327     -15.447  16.710 -10.629  1.00  0.63           H  
ATOM   4836 2HD2 LEU A 327     -14.541  15.313 -11.246  1.00  0.63           H  
ATOM   4837 3HD2 LEU A 327     -13.863  16.310  -9.926  1.00  0.63           H  
ATOM   4838  N   LEU A 328      -9.249  16.547 -12.071  1.00  0.64           N  
ATOM   4839  CA  LEU A 328      -7.973  15.951 -12.468  1.00  0.64           C  
ATOM   4840  C   LEU A 328      -7.051  15.751 -11.255  1.00  0.64           C  
ATOM   4841  O   LEU A 328      -6.346  14.733 -11.151  1.00  0.64           O  
ATOM   4842  CB  LEU A 328      -7.290  16.821 -13.531  1.00  0.64           C  
ATOM   4843  CG  LEU A 328      -7.955  16.856 -14.925  1.00  0.64           C  
ATOM   4844  CD1 LEU A 328      -7.316  17.951 -15.766  1.00  0.64           C  
ATOM   4845  CD2 LEU A 328      -7.751  15.501 -15.607  1.00  0.64           C  
ATOM   4846  H   LEU A 328      -9.499  17.480 -12.411  1.00  0.64           H  
ATOM   4847  HA  LEU A 328      -8.175  14.977 -12.908  1.00  0.64           H  
ATOM   4848 1HB  LEU A 328      -7.245  17.838 -13.167  1.00  0.64           H  
ATOM   4849 2HB  LEU A 328      -6.277  16.457 -13.668  1.00  0.64           H  
ATOM   4850  HG  LEU A 328      -9.024  17.073 -14.824  1.00  0.64           H  
ATOM   4851 1HD1 LEU A 328      -7.791  17.969 -16.740  1.00  0.64           H  
ATOM   4852 2HD1 LEU A 328      -7.459  18.913 -15.279  1.00  0.64           H  
ATOM   4853 3HD1 LEU A 328      -6.251  17.753 -15.879  1.00  0.64           H  
ATOM   4854 1HD2 LEU A 328      -8.201  15.528 -16.590  1.00  0.64           H  
ATOM   4855 2HD2 LEU A 328      -6.689  15.299 -15.709  1.00  0.64           H  
ATOM   4856 3HD2 LEU A 328      -8.211  14.718 -15.012  1.00  0.64           H  
ATOM   4857  N   GLU A 329      -7.074  16.691 -10.296  1.00  0.66           N  
ATOM   4858  CA  GLU A 329      -6.236  16.497  -9.115  1.00  0.66           C  
ATOM   4859  C   GLU A 329      -6.688  15.252  -8.376  1.00  0.66           C  
ATOM   4860  O   GLU A 329      -5.861  14.428  -7.977  1.00  0.66           O  
ATOM   4861  CB  GLU A 329      -6.337  17.657  -8.106  1.00  0.66           C  
ATOM   4862  CG  GLU A 329      -5.699  18.960  -8.451  1.00  0.66           C  
ATOM   4863  CD  GLU A 329      -5.931  20.001  -7.356  1.00  0.66           C  
ATOM   4864  OE1 GLU A 329      -4.988  20.671  -6.943  1.00  0.66           O  
ATOM   4865  OE2 GLU A 329      -7.060  20.137  -6.937  1.00  0.66           O  
ATOM   4866  H   GLU A 329      -7.639  17.530 -10.416  1.00  0.66           H  
ATOM   4867  HA  GLU A 329      -5.199  16.373  -9.426  1.00  0.66           H  
ATOM   4868 1HB  GLU A 329      -7.389  17.864  -7.915  1.00  0.66           H  
ATOM   4869 2HB  GLU A 329      -5.900  17.335  -7.161  1.00  0.66           H  
ATOM   4870 1HG  GLU A 329      -4.649  18.805  -8.594  1.00  0.66           H  
ATOM   4871 2HG  GLU A 329      -6.126  19.316  -9.381  1.00  0.66           H  
ATOM   4872  N   ALA A 330      -8.010  15.081  -8.238  1.00  0.69           N  
ATOM   4873  CA  ALA A 330      -8.557  13.929  -7.536  1.00  0.69           C  
ATOM   4874  C   ALA A 330      -8.208  12.626  -8.232  1.00  0.69           C  
ATOM   4875  O   ALA A 330      -7.790  11.664  -7.588  1.00  0.69           O  
ATOM   4876  CB  ALA A 330     -10.048  14.060  -7.439  1.00  0.69           C  
ATOM   4877  H   ALA A 330      -8.648  15.798  -8.594  1.00  0.69           H  
ATOM   4878  HA  ALA A 330      -8.133  13.905  -6.534  1.00  0.69           H  
ATOM   4879 1HB  ALA A 330     -10.457  13.211  -6.902  1.00  0.69           H  
ATOM   4880 2HB  ALA A 330     -10.304  14.973  -6.921  1.00  0.69           H  
ATOM   4881 3HB  ALA A 330     -10.462  14.090  -8.438  1.00  0.69           H  
ATOM   4882  N   LEU A 331      -8.305  12.614  -9.559  1.00  0.73           N  
ATOM   4883  CA  LEU A 331      -8.013  11.415 -10.330  1.00  0.73           C  
ATOM   4884  C   LEU A 331      -6.560  10.978 -10.178  1.00  0.73           C  
ATOM   4885  O   LEU A 331      -6.268   9.782 -10.047  1.00  0.73           O  
ATOM   4886  CB  LEU A 331      -8.393  11.660 -11.789  1.00  0.73           C  
ATOM   4887  CG  LEU A 331      -9.889  11.734 -12.078  1.00  0.73           C  
ATOM   4888  CD1 LEU A 331     -10.111  12.173 -13.485  1.00  0.73           C  
ATOM   4889  CD2 LEU A 331     -10.480  10.385 -11.869  1.00  0.73           C  
ATOM   4890  H   LEU A 331      -8.646  13.447 -10.041  1.00  0.73           H  
ATOM   4891  HA  LEU A 331      -8.626  10.605  -9.972  1.00  0.73           H  
ATOM   4892 1HB  LEU A 331      -7.947  12.602 -12.103  1.00  0.73           H  
ATOM   4893 2HB  LEU A 331      -7.980  10.874 -12.389  1.00  0.73           H  
ATOM   4894  HG  LEU A 331     -10.358  12.441 -11.410  1.00  0.73           H  
ATOM   4895 1HD1 LEU A 331     -11.176  12.214 -13.684  1.00  0.73           H  
ATOM   4896 2HD1 LEU A 331      -9.675  13.158 -13.628  1.00  0.73           H  
ATOM   4897 3HD1 LEU A 331      -9.640  11.457 -14.160  1.00  0.73           H  
ATOM   4898 1HD2 LEU A 331     -11.540  10.411 -12.061  1.00  0.73           H  
ATOM   4899 2HD2 LEU A 331     -10.008   9.682 -12.545  1.00  0.73           H  
ATOM   4900 3HD2 LEU A 331     -10.304  10.098 -10.859  1.00  0.73           H  
ATOM   4901  N   SER A 332      -5.646  11.946 -10.141  1.00  0.78           N  
ATOM   4902  CA  SER A 332      -4.235  11.627  -9.962  1.00  0.78           C  
ATOM   4903  C   SER A 332      -3.840  11.530  -8.476  1.00  0.78           C  
ATOM   4904  O   SER A 332      -2.836  10.904  -8.123  1.00  0.78           O  
ATOM   4905  CB  SER A 332      -3.404  12.671 -10.693  1.00  0.78           C  
ATOM   4906  OG  SER A 332      -3.612  13.942 -10.157  1.00  0.78           O  
ATOM   4907  H   SER A 332      -5.931  12.918 -10.277  1.00  0.78           H  
ATOM   4908  HA  SER A 332      -4.043  10.656 -10.425  1.00  0.78           H  
ATOM   4909 1HB  SER A 332      -2.350  12.411 -10.619  1.00  0.78           H  
ATOM   4910 2HB  SER A 332      -3.670  12.666 -11.739  1.00  0.78           H  
ATOM   4911  HG  SER A 332      -4.534  14.183 -10.400  1.00  0.78           H  
ATOM   4912  N   GLY A 333      -4.642  12.151  -7.602  1.00  0.81           N  
ATOM   4913  CA  GLY A 333      -4.387  12.218  -6.165  1.00  0.81           C  
ATOM   4914  C   GLY A 333      -3.299  13.248  -5.851  1.00  0.81           C  
ATOM   4915  O   GLY A 333      -2.756  13.275  -4.744  1.00  0.81           O  
ATOM   4916  H   GLY A 333      -5.456  12.645  -7.947  1.00  0.81           H  
ATOM   4917 1HA  GLY A 333      -5.312  12.485  -5.654  1.00  0.81           H  
ATOM   4918 2HA  GLY A 333      -4.085  11.237  -5.804  1.00  0.81           H  
ATOM   4919  N   GLU A 334      -3.017  14.115  -6.821  1.00  0.84           N  
ATOM   4920  CA  GLU A 334      -1.926  15.080  -6.732  1.00  0.84           C  
ATOM   4921  C   GLU A 334      -2.368  16.514  -6.499  1.00  0.84           C  
ATOM   4922  O   GLU A 334      -2.793  17.204  -7.422  1.00  0.84           O  
ATOM   4923  CB  GLU A 334      -1.113  15.028  -8.023  1.00  0.84           C  
ATOM   4924  CG  GLU A 334      -0.370  13.695  -8.270  1.00  0.84           C  
ATOM   4925  CD  GLU A 334       0.883  13.463  -7.407  1.00  0.84           C  
ATOM   4926  OE1 GLU A 334       1.505  14.428  -6.974  1.00  0.84           O  
ATOM   4927  OE2 GLU A 334       1.242  12.323  -7.235  1.00  0.84           O  
ATOM   4928  H   GLU A 334      -3.605  14.089  -7.655  1.00  0.84           H  
ATOM   4929  HA  GLU A 334      -1.285  14.788  -5.901  1.00  0.84           H  
ATOM   4930 1HB  GLU A 334      -1.772  15.204  -8.870  1.00  0.84           H  
ATOM   4931 2HB  GLU A 334      -0.377  15.829  -8.018  1.00  0.84           H  
ATOM   4932 1HG  GLU A 334      -1.070  12.892  -8.050  1.00  0.84           H  
ATOM   4933 2HG  GLU A 334      -0.123  13.616  -9.322  1.00  0.84           H  
ATOM   4934  N   ARG A 335      -2.233  16.967  -5.262  1.00  0.85           N  
ATOM   4935  CA  ARG A 335      -2.647  18.313  -4.897  1.00  0.85           C  
ATOM   4936  C   ARG A 335      -1.654  19.328  -5.444  1.00  0.85           C  
ATOM   4937  O   ARG A 335      -0.442  19.181  -5.252  1.00  0.85           O  
ATOM   4938  CB  ARG A 335      -2.729  18.455  -3.387  1.00  0.85           C  
ATOM   4939  CG  ARG A 335      -3.186  19.814  -2.898  1.00  0.85           C  
ATOM   4940  CD  ARG A 335      -4.639  20.002  -3.099  1.00  0.85           C  
ATOM   4941  NE  ARG A 335      -5.071  21.324  -2.691  1.00  0.85           N  
ATOM   4942  CZ  ARG A 335      -6.358  21.721  -2.633  1.00  0.85           C  
ATOM   4943  NH1 ARG A 335      -7.322  20.876  -2.924  1.00  0.85           N  
ATOM   4944  NH2 ARG A 335      -6.657  22.956  -2.282  1.00  0.85           N  
ATOM   4945  H   ARG A 335      -1.859  16.349  -4.554  1.00  0.85           H  
ATOM   4946  HA  ARG A 335      -3.628  18.515  -5.335  1.00  0.85           H  
ATOM   4947 1HB  ARG A 335      -3.416  17.710  -2.990  1.00  0.85           H  
ATOM   4948 2HB  ARG A 335      -1.749  18.265  -2.950  1.00  0.85           H  
ATOM   4949 1HG  ARG A 335      -2.981  19.896  -1.832  1.00  0.85           H  
ATOM   4950 2HG  ARG A 335      -2.654  20.606  -3.426  1.00  0.85           H  
ATOM   4951 1HD  ARG A 335      -4.874  19.882  -4.162  1.00  0.85           H  
ATOM   4952 2HD  ARG A 335      -5.191  19.265  -2.520  1.00  0.85           H  
ATOM   4953  HE  ARG A 335      -4.355  22.005  -2.472  1.00  0.85           H  
ATOM   4954 1HH1 ARG A 335      -7.100  19.934  -3.200  1.00  0.85           H  
ATOM   4955 2HH1 ARG A 335      -8.306  21.180  -2.864  1.00  0.85           H  
ATOM   4956 1HH2 ARG A 335      -5.925  23.614  -2.064  1.00  0.85           H  
ATOM   4957 2HH2 ARG A 335      -7.644  23.247  -2.259  1.00  0.85           H  
ATOM   4958  N   THR A 336      -2.162  20.349  -6.119  1.00  0.83           N  
ATOM   4959  CA  THR A 336      -1.327  21.383  -6.700  1.00  0.83           C  
ATOM   4960  C   THR A 336      -1.420  22.677  -5.911  1.00  0.83           C  
ATOM   4961  O   THR A 336      -2.139  22.775  -4.917  1.00  0.83           O  
ATOM   4962  CB  THR A 336      -1.787  21.710  -8.099  1.00  0.83           C  
ATOM   4963  OG1 THR A 336      -3.008  22.399  -7.981  1.00  0.83           O  
ATOM   4964  CG2 THR A 336      -1.983  20.445  -8.876  1.00  0.83           C  
ATOM   4965  H   THR A 336      -3.174  20.402  -6.283  1.00  0.83           H  
ATOM   4966  HA  THR A 336      -0.290  21.047  -6.711  1.00  0.83           H  
ATOM   4967  HB  THR A 336      -1.061  22.342  -8.609  1.00  0.83           H  
ATOM   4968  HG1 THR A 336      -3.692  21.771  -7.616  1.00  0.83           H  
ATOM   4969 1HG2 THR A 336      -2.347  20.684  -9.855  1.00  0.83           H  
ATOM   4970 2HG2 THR A 336      -1.039  19.908  -8.957  1.00  0.83           H  
ATOM   4971 3HG2 THR A 336      -2.702  19.827  -8.367  1.00  0.83           H  
ATOM   4972  N   ALA A 337      -0.690  23.677  -6.389  1.00  0.82           N  
ATOM   4973  CA  ALA A 337      -0.663  25.021  -5.829  1.00  0.82           C  
ATOM   4974  C   ALA A 337      -1.832  25.893  -6.320  1.00  0.82           C  
ATOM   4975  O   ALA A 337      -1.904  27.076  -5.986  1.00  0.82           O  
ATOM   4976  CB  ALA A 337       0.647  25.691  -6.191  1.00  0.82           C  
ATOM   4977  H   ALA A 337      -0.119  23.494  -7.201  1.00  0.82           H  
ATOM   4978  HA  ALA A 337      -0.740  24.935  -4.745  1.00  0.82           H  
ATOM   4979 1HB  ALA A 337       0.683  26.685  -5.746  1.00  0.82           H  
ATOM   4980 2HB  ALA A 337       1.477  25.093  -5.815  1.00  0.82           H  
ATOM   4981 3HB  ALA A 337       0.720  25.775  -7.274  1.00  0.82           H  
ATOM   4982  N   VAL A 338      -2.706  25.342  -7.165  1.00  0.80           N  
ATOM   4983  CA  VAL A 338      -3.820  26.110  -7.703  1.00  0.80           C  
ATOM   4984  C   VAL A 338      -4.954  26.216  -6.705  1.00  0.80           C  
ATOM   4985  O   VAL A 338      -5.396  25.218  -6.138  1.00  0.80           O  
ATOM   4986  CB  VAL A 338      -4.355  25.457  -8.982  1.00  0.80           C  
ATOM   4987  CG1 VAL A 338      -5.594  26.183  -9.497  1.00  0.80           C  
ATOM   4988  CG2 VAL A 338      -3.280  25.455 -10.025  1.00  0.80           C  
ATOM   4989  H   VAL A 338      -2.641  24.354  -7.416  1.00  0.80           H  
ATOM   4990  HA  VAL A 338      -3.467  27.114  -7.940  1.00  0.80           H  
ATOM   4991  HB  VAL A 338      -4.644  24.447  -8.756  1.00  0.80           H  
ATOM   4992 1HG1 VAL A 338      -5.951  25.679 -10.390  1.00  0.80           H  
ATOM   4993 2HG1 VAL A 338      -6.377  26.166  -8.742  1.00  0.80           H  
ATOM   4994 3HG1 VAL A 338      -5.342  27.214  -9.732  1.00  0.80           H  
ATOM   4995 1HG2 VAL A 338      -3.673  24.977 -10.914  1.00  0.80           H  
ATOM   4996 2HG2 VAL A 338      -2.991  26.476 -10.257  1.00  0.80           H  
ATOM   4997 3HG2 VAL A 338      -2.416  24.901  -9.655  1.00  0.80           H  
ATOM   4998  N   VAL A 339      -5.449  27.424  -6.511  1.00  0.80           N  
ATOM   4999  CA  VAL A 339      -6.544  27.621  -5.588  1.00  0.80           C  
ATOM   5000  C   VAL A 339      -7.731  28.192  -6.325  1.00  0.80           C  
ATOM   5001  O   VAL A 339      -7.579  28.862  -7.343  1.00  0.80           O  
ATOM   5002  CB  VAL A 339      -6.138  28.590  -4.474  1.00  0.80           C  
ATOM   5003  CG1 VAL A 339      -4.955  28.017  -3.692  1.00  0.80           C  
ATOM   5004  CG2 VAL A 339      -5.803  29.937  -5.090  1.00  0.80           C  
ATOM   5005  H   VAL A 339      -5.048  28.211  -6.998  1.00  0.80           H  
ATOM   5006  HA  VAL A 339      -6.826  26.664  -5.149  1.00  0.80           H  
ATOM   5007  HB  VAL A 339      -6.969  28.707  -3.779  1.00  0.80           H  
ATOM   5008 1HG1 VAL A 339      -4.680  28.703  -2.893  1.00  0.80           H  
ATOM   5009 2HG1 VAL A 339      -5.235  27.054  -3.266  1.00  0.80           H  
ATOM   5010 3HG1 VAL A 339      -4.102  27.882  -4.361  1.00  0.80           H  
ATOM   5011 1HG2 VAL A 339      -5.525  30.638  -4.304  1.00  0.80           H  
ATOM   5012 2HG2 VAL A 339      -4.971  29.821  -5.785  1.00  0.80           H  
ATOM   5013 3HG2 VAL A 339      -6.678  30.318  -5.625  1.00  0.80           H  
ATOM   5014  N   ASP A 340      -8.914  27.921  -5.805  1.00  0.82           N  
ATOM   5015  CA  ASP A 340     -10.146  28.422  -6.385  1.00  0.82           C  
ATOM   5016  C   ASP A 340     -10.365  29.867  -5.937  1.00  0.82           C  
ATOM   5017  O   ASP A 340     -10.637  30.099  -4.755  1.00  0.82           O  
ATOM   5018  CB  ASP A 340     -11.298  27.513  -5.980  1.00  0.82           C  
ATOM   5019  CG  ASP A 340     -12.722  27.850  -6.591  1.00  0.82           C  
ATOM   5020  OD1 ASP A 340     -12.969  29.002  -6.920  1.00  0.82           O  
ATOM   5021  OD2 ASP A 340     -13.541  26.902  -6.738  1.00  0.82           O  
ATOM   5022  H   ASP A 340      -8.959  27.345  -4.974  1.00  0.82           H  
ATOM   5023  HA  ASP A 340     -10.039  28.342  -7.459  1.00  0.82           H  
ATOM   5024 1HB  ASP A 340     -11.016  26.527  -6.270  1.00  0.82           H  
ATOM   5025 2HB  ASP A 340     -11.380  27.500  -4.902  1.00  0.82           H  
ATOM   5026  N   PRO A 341     -10.321  30.853  -6.853  1.00  0.86           N  
ATOM   5027  CA  PRO A 341     -10.356  32.274  -6.575  1.00  0.86           C  
ATOM   5028  C   PRO A 341     -11.648  32.710  -5.912  1.00  0.86           C  
ATOM   5029  O   PRO A 341     -11.710  33.805  -5.349  1.00  0.86           O  
ATOM   5030  CB  PRO A 341     -10.209  32.902  -7.968  1.00  0.86           C  
ATOM   5031  CG  PRO A 341     -10.717  31.848  -8.926  1.00  0.86           C  
ATOM   5032  CD  PRO A 341     -10.334  30.533  -8.302  1.00  0.86           C  
ATOM   5033  HA  PRO A 341      -9.496  32.529  -5.939  1.00  0.86           H  
ATOM   5034 1HB  PRO A 341     -10.794  33.833  -8.017  1.00  0.86           H  
ATOM   5035 2HB  PRO A 341      -9.158  33.170  -8.148  1.00  0.86           H  
ATOM   5036 1HG  PRO A 341     -11.807  31.946  -9.060  1.00  0.86           H  
ATOM   5037 2HG  PRO A 341     -10.266  31.981  -9.920  1.00  0.86           H  
ATOM   5038 1HD  PRO A 341     -11.131  29.810  -8.551  1.00  0.86           H  
ATOM   5039 2HD  PRO A 341      -9.340  30.214  -8.642  1.00  0.86           H  
ATOM   5040  N   VAL A 342     -12.695  31.887  -5.998  1.00  0.90           N  
ATOM   5041  CA  VAL A 342     -13.949  32.277  -5.398  1.00  0.90           C  
ATOM   5042  C   VAL A 342     -14.404  31.309  -4.319  1.00  0.90           C  
ATOM   5043  O   VAL A 342     -15.585  31.290  -3.964  1.00  0.90           O  
ATOM   5044  CB  VAL A 342     -15.033  32.424  -6.454  1.00  0.90           C  
ATOM   5045  CG1 VAL A 342     -14.664  33.554  -7.403  1.00  0.90           C  
ATOM   5046  CG2 VAL A 342     -15.235  31.117  -7.149  1.00  0.90           C  
ATOM   5047  H   VAL A 342     -12.638  30.960  -6.448  1.00  0.90           H  
ATOM   5048  HA  VAL A 342     -13.820  33.253  -4.934  1.00  0.90           H  
ATOM   5049  HB  VAL A 342     -15.929  32.718  -5.969  1.00  0.90           H  
ATOM   5050 1HG1 VAL A 342     -15.443  33.708  -8.124  1.00  0.90           H  
ATOM   5051 2HG1 VAL A 342     -14.532  34.470  -6.827  1.00  0.90           H  
ATOM   5052 3HG1 VAL A 342     -13.738  33.313  -7.918  1.00  0.90           H  
ATOM   5053 1HG2 VAL A 342     -16.022  31.203  -7.865  1.00  0.90           H  
ATOM   5054 2HG2 VAL A 342     -14.312  30.829  -7.649  1.00  0.90           H  
ATOM   5055 3HG2 VAL A 342     -15.503  30.354  -6.416  1.00  0.90           H  
ATOM   5056  N   LEU A 343     -13.480  30.530  -3.761  1.00  0.95           N  
ATOM   5057  CA  LEU A 343     -13.862  29.599  -2.705  1.00  0.95           C  
ATOM   5058  C   LEU A 343     -14.574  30.275  -1.541  1.00  0.95           C  
ATOM   5059  O   LEU A 343     -15.594  29.774  -1.079  1.00  0.95           O  
ATOM   5060  CB  LEU A 343     -12.653  28.864  -2.143  1.00  0.95           C  
ATOM   5061  CG  LEU A 343     -12.968  27.881  -1.026  1.00  0.95           C  
ATOM   5062  CD1 LEU A 343     -13.902  26.835  -1.556  1.00  0.95           C  
ATOM   5063  CD2 LEU A 343     -11.686  27.240  -0.531  1.00  0.95           C  
ATOM   5064  H   LEU A 343     -12.512  30.554  -4.095  1.00  0.95           H  
ATOM   5065  HA  LEU A 343     -14.538  28.863  -3.139  1.00  0.95           H  
ATOM   5066 1HB  LEU A 343     -12.175  28.320  -2.944  1.00  0.95           H  
ATOM   5067 2HB  LEU A 343     -11.945  29.596  -1.759  1.00  0.95           H  
ATOM   5068  HG  LEU A 343     -13.462  28.402  -0.198  1.00  0.95           H  
ATOM   5069 1HD1 LEU A 343     -14.138  26.127  -0.757  1.00  0.95           H  
ATOM   5070 2HD1 LEU A 343     -14.821  27.308  -1.904  1.00  0.95           H  
ATOM   5071 3HD1 LEU A 343     -13.424  26.312  -2.382  1.00  0.95           H  
ATOM   5072 1HD2 LEU A 343     -11.924  26.532   0.268  1.00  0.95           H  
ATOM   5073 2HD2 LEU A 343     -11.200  26.712  -1.355  1.00  0.95           H  
ATOM   5074 3HD2 LEU A 343     -11.020  28.011  -0.148  1.00  0.95           H  
ATOM   5075  N   GLU A 344     -14.057  31.411  -1.067  1.00  0.99           N  
ATOM   5076  CA  GLU A 344     -14.668  32.076   0.083  1.00  0.99           C  
ATOM   5077  C   GLU A 344     -16.112  32.484  -0.212  1.00  0.99           C  
ATOM   5078  O   GLU A 344     -16.982  32.408   0.658  1.00  0.99           O  
ATOM   5079  CB  GLU A 344     -13.843  33.303   0.479  1.00  0.99           C  
ATOM   5080  CG  GLU A 344     -12.480  32.972   1.086  1.00  0.99           C  
ATOM   5081  CD  GLU A 344     -11.654  34.200   1.405  1.00  0.99           C  
ATOM   5082  OE1 GLU A 344     -12.060  35.279   1.042  1.00  0.99           O  
ATOM   5083  OE2 GLU A 344     -10.618  34.053   2.012  1.00  0.99           O  
ATOM   5084  H   GLU A 344     -13.226  31.795  -1.495  1.00  0.99           H  
ATOM   5085  HA  GLU A 344     -14.678  31.373   0.920  1.00  0.99           H  
ATOM   5086 1HB  GLU A 344     -13.680  33.928  -0.399  1.00  0.99           H  
ATOM   5087 2HB  GLU A 344     -14.400  33.897   1.204  1.00  0.99           H  
ATOM   5088 1HG  GLU A 344     -12.635  32.404   2.003  1.00  0.99           H  
ATOM   5089 2HG  GLU A 344     -11.932  32.339   0.388  1.00  0.99           H  
ATOM   5090  N   MET A 345     -16.362  32.927  -1.444  1.00  1.02           N  
ATOM   5091  CA  MET A 345     -17.702  33.302  -1.874  1.00  1.02           C  
ATOM   5092  C   MET A 345     -18.597  32.086  -1.806  1.00  1.02           C  
ATOM   5093  O   MET A 345     -19.690  32.106  -1.232  1.00  1.02           O  
ATOM   5094  CB  MET A 345     -17.659  33.761  -3.317  1.00  1.02           C  
ATOM   5095  CG  MET A 345     -18.949  34.120  -3.934  1.00  1.02           C  
ATOM   5096  SD  MET A 345     -18.763  34.195  -5.716  1.00  1.02           S  
ATOM   5097  CE  MET A 345     -18.741  32.411  -6.033  1.00  1.02           C  
ATOM   5098  H   MET A 345     -15.602  32.964  -2.110  1.00  1.02           H  
ATOM   5099  HA  MET A 345     -18.099  34.074  -1.216  1.00  1.02           H  
ATOM   5100 1HB  MET A 345     -16.994  34.615  -3.407  1.00  1.02           H  
ATOM   5101 2HB  MET A 345     -17.254  32.980  -3.928  1.00  1.02           H  
ATOM   5102 1HG  MET A 345     -19.688  33.359  -3.692  1.00  1.02           H  
ATOM   5103 2HG  MET A 345     -19.298  35.082  -3.570  1.00  1.02           H  
ATOM   5104 1HE  MET A 345     -18.597  32.229  -7.090  1.00  1.02           H  
ATOM   5105 2HE  MET A 345     -17.936  31.944  -5.473  1.00  1.02           H  
ATOM   5106 3HE  MET A 345     -19.679  31.968  -5.714  1.00  1.02           H  
ATOM   5107  N   ALA A 346     -18.103  31.009  -2.410  1.00  1.04           N  
ATOM   5108  CA  ALA A 346     -18.857  29.788  -2.492  1.00  1.04           C  
ATOM   5109  C   ALA A 346     -19.194  29.257  -1.113  1.00  1.04           C  
ATOM   5110  O   ALA A 346     -20.325  28.820  -0.881  1.00  1.04           O  
ATOM   5111  CB  ALA A 346     -18.059  28.765  -3.263  1.00  1.04           C  
ATOM   5112  H   ALA A 346     -17.181  31.053  -2.844  1.00  1.04           H  
ATOM   5113  HA  ALA A 346     -19.787  29.998  -3.018  1.00  1.04           H  
ATOM   5114 1HB  ALA A 346     -18.643  27.852  -3.345  1.00  1.04           H  
ATOM   5115 2HB  ALA A 346     -17.836  29.154  -4.257  1.00  1.04           H  
ATOM   5116 3HB  ALA A 346     -17.130  28.554  -2.740  1.00  1.04           H  
ATOM   5117  N   GLU A 347     -18.238  29.330  -0.176  1.00  1.06           N  
ATOM   5118  CA  GLU A 347     -18.503  28.867   1.177  1.00  1.06           C  
ATOM   5119  C   GLU A 347     -19.526  29.764   1.870  1.00  1.06           C  
ATOM   5120  O   GLU A 347     -20.445  29.273   2.527  1.00  1.06           O  
ATOM   5121  CB  GLU A 347     -17.212  28.770   1.998  1.00  1.06           C  
ATOM   5122  CG  GLU A 347     -16.269  27.623   1.570  1.00  1.06           C  
ATOM   5123  CD  GLU A 347     -14.990  27.534   2.401  1.00  1.06           C  
ATOM   5124  OE1 GLU A 347     -14.719  28.442   3.154  1.00  1.06           O  
ATOM   5125  OE2 GLU A 347     -14.307  26.536   2.301  1.00  1.06           O  
ATOM   5126  H   GLU A 347     -17.316  29.687  -0.423  1.00  1.06           H  
ATOM   5127  HA  GLU A 347     -18.913  27.864   1.114  1.00  1.06           H  
ATOM   5128 1HB  GLU A 347     -16.657  29.707   1.901  1.00  1.06           H  
ATOM   5129 2HB  GLU A 347     -17.456  28.638   3.051  1.00  1.06           H  
ATOM   5130 1HG  GLU A 347     -16.806  26.679   1.646  1.00  1.06           H  
ATOM   5131 2HG  GLU A 347     -16.006  27.768   0.524  1.00  1.06           H  
ATOM   5132  N   ALA A 348     -19.422  31.082   1.656  1.00  1.09           N  
ATOM   5133  CA  ALA A 348     -20.338  32.049   2.261  1.00  1.09           C  
ATOM   5134  C   ALA A 348     -21.776  31.792   1.841  1.00  1.09           C  
ATOM   5135  O   ALA A 348     -22.709  32.011   2.616  1.00  1.09           O  
ATOM   5136  CB  ALA A 348     -19.951  33.462   1.864  1.00  1.09           C  
ATOM   5137  H   ALA A 348     -18.647  31.441   1.098  1.00  1.09           H  
ATOM   5138  HA  ALA A 348     -20.270  31.947   3.340  1.00  1.09           H  
ATOM   5139 1HB  ALA A 348     -20.624  34.170   2.340  1.00  1.09           H  
ATOM   5140 2HB  ALA A 348     -18.926  33.657   2.180  1.00  1.09           H  
ATOM   5141 3HB  ALA A 348     -20.020  33.567   0.785  1.00  1.09           H  
ATOM   5142  N   TRP A 349     -21.952  31.324   0.614  1.00  1.14           N  
ATOM   5143  CA  TRP A 349     -23.269  31.054   0.065  1.00  1.14           C  
ATOM   5144  C   TRP A 349     -23.881  29.719   0.499  1.00  1.14           C  
ATOM   5145  O   TRP A 349     -25.050  29.460   0.208  1.00  1.14           O  
ATOM   5146  CB  TRP A 349     -23.202  31.080  -1.461  1.00  1.14           C  
ATOM   5147  CG  TRP A 349     -22.928  32.444  -2.027  1.00  1.14           C  
ATOM   5148  CD1 TRP A 349     -22.849  33.614  -1.329  1.00  1.14           C  
ATOM   5149  CD2 TRP A 349     -22.708  32.792  -3.417  1.00  1.14           C  
ATOM   5150  NE1 TRP A 349     -22.604  34.659  -2.184  1.00  1.14           N  
ATOM   5151  CE2 TRP A 349     -22.520  34.174  -3.467  1.00  1.14           C  
ATOM   5152  CE3 TRP A 349     -22.662  32.057  -4.601  1.00  1.14           C  
ATOM   5153  CZ2 TRP A 349     -22.297  34.840  -4.662  1.00  1.14           C  
ATOM   5154  CZ3 TRP A 349     -22.438  32.724  -5.798  1.00  1.14           C  
ATOM   5155  CH2 TRP A 349     -22.263  34.075  -5.828  1.00  1.14           C  
ATOM   5156  H   TRP A 349     -21.130  31.198   0.018  1.00  1.14           H  
ATOM   5157  HA  TRP A 349     -23.934  31.849   0.394  1.00  1.14           H  
ATOM   5158 1HB  TRP A 349     -22.410  30.405  -1.794  1.00  1.14           H  
ATOM   5159 2HB  TRP A 349     -24.140  30.717  -1.873  1.00  1.14           H  
ATOM   5160  HD1 TRP A 349     -22.970  33.705  -0.251  1.00  1.14           H  
ATOM   5161  HE1 TRP A 349     -22.507  35.626  -1.916  1.00  1.14           H  
ATOM   5162  HE3 TRP A 349     -22.802  30.989  -4.586  1.00  1.14           H  
ATOM   5163  HZ2 TRP A 349     -22.149  35.918  -4.705  1.00  1.14           H  
ATOM   5164  HZ3 TRP A 349     -22.403  32.144  -6.714  1.00  1.14           H  
ATOM   5165  HH2 TRP A 349     -22.087  34.564  -6.786  1.00  1.14           H  
ATOM   5166  N   GLN A 350     -23.128  28.861   1.187  1.00  1.19           N  
ATOM   5167  CA  GLN A 350     -23.654  27.531   1.471  1.00  1.19           C  
ATOM   5168  C   GLN A 350     -24.849  27.584   2.419  1.00  1.19           C  
ATOM   5169  O   GLN A 350     -24.962  28.507   3.226  1.00  1.19           O  
ATOM   5170  CB  GLN A 350     -22.572  26.614   2.063  1.00  1.19           C  
ATOM   5171  CG  GLN A 350     -21.455  26.292   1.125  1.00  1.19           C  
ATOM   5172  CD  GLN A 350     -21.863  25.489  -0.104  1.00  1.19           C  
ATOM   5173  OE1 GLN A 350     -22.369  24.346  -0.028  1.00  1.19           O  
ATOM   5174  NE2 GLN A 350     -21.632  26.101  -1.245  1.00  1.19           N  
ATOM   5175  H   GLN A 350     -22.184  29.109   1.489  1.00  1.19           H  
ATOM   5176  HA  GLN A 350     -23.940  27.121   0.516  1.00  1.19           H  
ATOM   5177 1HB  GLN A 350     -22.121  27.123   2.916  1.00  1.19           H  
ATOM   5178 2HB  GLN A 350     -23.000  25.694   2.438  1.00  1.19           H  
ATOM   5179 1HG  GLN A 350     -21.074  27.229   0.776  1.00  1.19           H  
ATOM   5180 2HG  GLN A 350     -20.677  25.751   1.660  1.00  1.19           H  
ATOM   5181 1HE2 GLN A 350     -21.853  25.656  -2.143  1.00  1.19           H  
ATOM   5182 2HE2 GLN A 350     -21.221  27.044  -1.227  1.00  1.19           H  
ATOM   5183  N   PRO A 351     -25.761  26.595   2.355  1.00  1.25           N  
ATOM   5184  CA  PRO A 351     -26.921  26.475   3.217  1.00  1.25           C  
ATOM   5185  C   PRO A 351     -26.523  26.500   4.690  1.00  1.25           C  
ATOM   5186  O   PRO A 351     -25.504  25.922   5.072  1.00  1.25           O  
ATOM   5187  CB  PRO A 351     -27.461  25.091   2.821  1.00  1.25           C  
ATOM   5188  CG  PRO A 351     -27.029  24.891   1.392  1.00  1.25           C  
ATOM   5189  CD  PRO A 351     -25.672  25.516   1.315  1.00  1.25           C  
ATOM   5190  HA  PRO A 351     -27.638  27.275   2.987  1.00  1.25           H  
ATOM   5191 1HB  PRO A 351     -27.068  24.324   3.510  1.00  1.25           H  
ATOM   5192 2HB  PRO A 351     -28.542  25.070   2.918  1.00  1.25           H  
ATOM   5193 1HG  PRO A 351     -27.022  23.820   1.146  1.00  1.25           H  
ATOM   5194 2HG  PRO A 351     -27.747  25.370   0.703  1.00  1.25           H  
ATOM   5195 1HD  PRO A 351     -24.892  24.780   1.552  1.00  1.25           H  
ATOM   5196 2HD  PRO A 351     -25.591  25.909   0.308  1.00  1.25           H  
ATOM   5197  N   GLY A 352     -27.331  27.166   5.516  1.00  1.30           N  
ATOM   5198  CA  GLY A 352     -27.048  27.228   6.945  1.00  1.30           C  
ATOM   5199  C   GLY A 352     -27.520  25.916   7.548  1.00  1.30           C  
ATOM   5200  O   GLY A 352     -28.101  25.119   6.818  1.00  1.30           O  
ATOM   5201  H   GLY A 352     -28.143  27.639   5.146  1.00  1.30           H  
ATOM   5202 1HA  GLY A 352     -25.978  27.369   7.109  1.00  1.30           H  
ATOM   5203 2HA  GLY A 352     -27.579  28.074   7.377  1.00  1.30           H  
ATOM   5204  N   PRO A 353     -27.370  25.691   8.863  1.00  1.32           N  
ATOM   5205  CA  PRO A 353     -27.721  24.455   9.552  1.00  1.32           C  
ATOM   5206  C   PRO A 353     -29.204  24.097   9.504  1.00  1.32           C  
ATOM   5207  O   PRO A 353     -29.567  22.921   9.566  1.00  1.32           O  
ATOM   5208  CB  PRO A 353     -27.276  24.746  10.990  1.00  1.32           C  
ATOM   5209  CG  PRO A 353     -27.245  26.261  11.101  1.00  1.32           C  
ATOM   5210  CD  PRO A 353     -26.833  26.747   9.730  1.00  1.32           C  
ATOM   5211  HA  PRO A 353     -27.115  23.640   9.135  1.00  1.32           H  
ATOM   5212 1HB  PRO A 353     -27.987  24.289  11.696  1.00  1.32           H  
ATOM   5213 2HB  PRO A 353     -26.297  24.283  11.181  1.00  1.32           H  
ATOM   5214 1HG  PRO A 353     -28.237  26.633  11.404  1.00  1.32           H  
ATOM   5215 2HG  PRO A 353     -26.540  26.567  11.888  1.00  1.32           H  
ATOM   5216 1HD  PRO A 353     -27.310  27.713   9.545  1.00  1.32           H  
ATOM   5217 2HD  PRO A 353     -25.736  26.798   9.642  1.00  1.32           H  
ATOM   5218  N   GLU A 354     -30.074  25.086   9.318  1.00  1.31           N  
ATOM   5219  CA  GLU A 354     -31.493  24.770   9.252  1.00  1.31           C  
ATOM   5220  C   GLU A 354     -31.786  24.208   7.877  1.00  1.31           C  
ATOM   5221  O   GLU A 354     -32.449  23.175   7.727  1.00  1.31           O  
ATOM   5222  CB  GLU A 354     -32.334  26.017   9.514  1.00  1.31           C  
ATOM   5223  CG  GLU A 354     -32.223  26.557  10.939  1.00  1.31           C  
ATOM   5224  CD  GLU A 354     -33.030  27.819  11.171  1.00  1.31           C  
ATOM   5225  OE1 GLU A 354     -33.615  28.311  10.235  1.00  1.31           O  
ATOM   5226  OE2 GLU A 354     -33.056  28.286  12.286  1.00  1.31           O  
ATOM   5227  H   GLU A 354     -29.764  26.043   9.259  1.00  1.31           H  
ATOM   5228  HA  GLU A 354     -31.728  24.011   9.999  1.00  1.31           H  
ATOM   5229 1HB  GLU A 354     -32.031  26.810   8.830  1.00  1.31           H  
ATOM   5230 2HB  GLU A 354     -33.383  25.797   9.317  1.00  1.31           H  
ATOM   5231 1HG  GLU A 354     -32.566  25.789  11.632  1.00  1.31           H  
ATOM   5232 2HG  GLU A 354     -31.173  26.757  11.154  1.00  1.31           H  
ATOM   5233  N   ALA A 355     -31.262  24.892   6.867  1.00  1.25           N  
ATOM   5234  CA  ALA A 355     -31.418  24.462   5.497  1.00  1.25           C  
ATOM   5235  C   ALA A 355     -30.729  23.123   5.313  1.00  1.25           C  
ATOM   5236  O   ALA A 355     -31.241  22.243   4.627  1.00  1.25           O  
ATOM   5237  CB  ALA A 355     -30.849  25.497   4.558  1.00  1.25           C  
ATOM   5238  H   ALA A 355     -30.729  25.723   7.069  1.00  1.25           H  
ATOM   5239  HA  ALA A 355     -32.480  24.333   5.291  1.00  1.25           H  
ATOM   5240 1HB  ALA A 355     -30.979  25.165   3.530  1.00  1.25           H  
ATOM   5241 2HB  ALA A 355     -31.366  26.444   4.705  1.00  1.25           H  
ATOM   5242 3HB  ALA A 355     -29.794  25.621   4.777  1.00  1.25           H  
ATOM   5243  N   ALA A 356     -29.565  22.957   5.941  1.00  1.16           N  
ATOM   5244  CA  ALA A 356     -28.837  21.714   5.827  1.00  1.16           C  
ATOM   5245  C   ALA A 356     -29.656  20.575   6.400  1.00  1.16           C  
ATOM   5246  O   ALA A 356     -29.722  19.502   5.798  1.00  1.16           O  
ATOM   5247  CB  ALA A 356     -27.506  21.813   6.533  1.00  1.16           C  
ATOM   5248  H   ALA A 356     -29.165  23.713   6.485  1.00  1.16           H  
ATOM   5249  HA  ALA A 356     -28.663  21.516   4.772  1.00  1.16           H  
ATOM   5250 1HB  ALA A 356     -26.960  20.878   6.421  1.00  1.16           H  
ATOM   5251 2HB  ALA A 356     -26.926  22.633   6.101  1.00  1.16           H  
ATOM   5252 3HB  ALA A 356     -27.681  22.007   7.583  1.00  1.16           H  
ATOM   5253  N   ALA A 357     -30.326  20.808   7.541  1.00  1.06           N  
ATOM   5254  CA  ALA A 357     -31.164  19.770   8.120  1.00  1.06           C  
ATOM   5255  C   ALA A 357     -32.271  19.408   7.148  1.00  1.06           C  
ATOM   5256  O   ALA A 357     -32.541  18.230   6.919  1.00  1.06           O  
ATOM   5257  CB  ALA A 357     -31.750  20.240   9.433  1.00  1.06           C  
ATOM   5258  H   ALA A 357     -30.228  21.696   8.035  1.00  1.06           H  
ATOM   5259  HA  ALA A 357     -30.552  18.888   8.291  1.00  1.06           H  
ATOM   5260 1HB  ALA A 357     -32.366  19.451   9.860  1.00  1.06           H  
ATOM   5261 2HB  ALA A 357     -30.942  20.489  10.120  1.00  1.06           H  
ATOM   5262 3HB  ALA A 357     -32.361  21.123   9.261  1.00  1.06           H  
ATOM   5263  N   PHE A 358     -32.858  20.420   6.510  1.00  0.95           N  
ATOM   5264  CA  PHE A 358     -33.894  20.204   5.512  1.00  0.95           C  
ATOM   5265  C   PHE A 358     -33.381  19.336   4.374  1.00  0.95           C  
ATOM   5266  O   PHE A 358     -34.021  18.347   3.993  1.00  0.95           O  
ATOM   5267  CB  PHE A 358     -34.417  21.536   4.972  1.00  0.95           C  
ATOM   5268  CG  PHE A 358     -35.324  21.404   3.802  1.00  0.95           C  
ATOM   5269  CD1 PHE A 358     -36.649  21.030   3.944  1.00  0.95           C  
ATOM   5270  CD2 PHE A 358     -34.835  21.670   2.529  1.00  0.95           C  
ATOM   5271  CE1 PHE A 358     -37.468  20.922   2.832  1.00  0.95           C  
ATOM   5272  CE2 PHE A 358     -35.645  21.566   1.427  1.00  0.95           C  
ATOM   5273  CZ  PHE A 358     -36.965  21.191   1.573  1.00  0.95           C  
ATOM   5274  H   PHE A 358     -32.594  21.378   6.752  1.00  0.95           H  
ATOM   5275  HA  PHE A 358     -34.724  19.682   5.989  1.00  0.95           H  
ATOM   5276 1HB  PHE A 358     -34.949  22.056   5.764  1.00  0.95           H  
ATOM   5277 2HB  PHE A 358     -33.601  22.160   4.680  1.00  0.95           H  
ATOM   5278  HD1 PHE A 358     -37.041  20.821   4.940  1.00  0.95           H  
ATOM   5279  HD2 PHE A 358     -33.786  21.966   2.413  1.00  0.95           H  
ATOM   5280  HE1 PHE A 358     -38.511  20.626   2.951  1.00  0.95           H  
ATOM   5281  HE2 PHE A 358     -35.246  21.783   0.444  1.00  0.95           H  
ATOM   5282  HZ  PHE A 358     -37.607  21.109   0.697  1.00  0.95           H  
ATOM   5283  N   HIS A 359     -32.217  19.694   3.832  1.00  0.86           N  
ATOM   5284  CA  HIS A 359     -31.663  18.955   2.714  1.00  0.86           C  
ATOM   5285  C   HIS A 359     -31.381  17.518   3.135  1.00  0.86           C  
ATOM   5286  O   HIS A 359     -31.689  16.582   2.394  1.00  0.86           O  
ATOM   5287  CB  HIS A 359     -30.365  19.607   2.224  1.00  0.86           C  
ATOM   5288  CG  HIS A 359     -30.559  20.955   1.558  1.00  0.86           C  
ATOM   5289  ND1 HIS A 359     -31.330  21.119   0.442  1.00  0.86           N  
ATOM   5290  CD2 HIS A 359     -30.069  22.188   1.859  1.00  0.86           C  
ATOM   5291  CE1 HIS A 359     -31.323  22.401   0.091  1.00  0.86           C  
ATOM   5292  NE2 HIS A 359     -30.571  23.061   0.932  1.00  0.86           N  
ATOM   5293  H   HIS A 359     -31.729  20.513   4.196  1.00  0.86           H  
ATOM   5294  HA  HIS A 359     -32.378  18.938   1.894  1.00  0.86           H  
ATOM   5295 1HB  HIS A 359     -29.695  19.744   3.073  1.00  0.86           H  
ATOM   5296 2HB  HIS A 359     -29.867  18.940   1.521  1.00  0.86           H  
ATOM   5297  HD2 HIS A 359     -29.411  22.441   2.685  1.00  0.86           H  
ATOM   5298  HE1 HIS A 359     -31.839  22.849  -0.749  1.00  0.86           H  
ATOM   5299  HE2 HIS A 359     -30.399  24.055   0.894  1.00  0.86           H  
ATOM   5300  N   ARG A 360     -30.856  17.326   4.349  1.00  0.79           N  
ATOM   5301  CA  ARG A 360     -30.585  15.979   4.818  1.00  0.79           C  
ATOM   5302  C   ARG A 360     -31.867  15.173   4.953  1.00  0.79           C  
ATOM   5303  O   ARG A 360     -31.911  14.014   4.550  1.00  0.79           O  
ATOM   5304  CB  ARG A 360     -29.854  15.985   6.146  1.00  0.79           C  
ATOM   5305  CG  ARG A 360     -29.607  14.584   6.724  1.00  0.79           C  
ATOM   5306  CD  ARG A 360     -28.765  13.737   5.826  1.00  0.79           C  
ATOM   5307  NE  ARG A 360     -28.585  12.388   6.355  1.00  0.79           N  
ATOM   5308  CZ  ARG A 360     -27.566  11.991   7.142  1.00  0.79           C  
ATOM   5309  NH1 ARG A 360     -26.621  12.842   7.494  1.00  0.79           N  
ATOM   5310  NH2 ARG A 360     -27.514  10.741   7.559  1.00  0.79           N  
ATOM   5311  H   ARG A 360     -30.615  18.123   4.937  1.00  0.79           H  
ATOM   5312  HA  ARG A 360     -29.941  15.489   4.088  1.00  0.79           H  
ATOM   5313 1HB  ARG A 360     -28.896  16.487   6.032  1.00  0.79           H  
ATOM   5314 2HB  ARG A 360     -30.435  16.553   6.873  1.00  0.79           H  
ATOM   5315 1HG  ARG A 360     -29.108  14.672   7.686  1.00  0.79           H  
ATOM   5316 2HG  ARG A 360     -30.568  14.074   6.859  1.00  0.79           H  
ATOM   5317 1HD  ARG A 360     -29.241  13.657   4.847  1.00  0.79           H  
ATOM   5318 2HD  ARG A 360     -27.787  14.185   5.714  1.00  0.79           H  
ATOM   5319  HE  ARG A 360     -29.313  11.684   6.123  1.00  0.79           H  
ATOM   5320 1HH1 ARG A 360     -26.662  13.797   7.172  1.00  0.79           H  
ATOM   5321 2HH1 ARG A 360     -25.859  12.534   8.078  1.00  0.79           H  
ATOM   5322 1HH2 ARG A 360     -28.235  10.085   7.272  1.00  0.79           H  
ATOM   5323 2HH2 ARG A 360     -26.754  10.431   8.135  1.00  0.79           H  
ATOM   5324  N   GLN A 361     -32.932  15.785   5.476  1.00  0.75           N  
ATOM   5325  CA  GLN A 361     -34.192  15.066   5.643  1.00  0.75           C  
ATOM   5326  C   GLN A 361     -34.722  14.631   4.285  1.00  0.75           C  
ATOM   5327  O   GLN A 361     -35.191  13.502   4.118  1.00  0.75           O  
ATOM   5328  CB  GLN A 361     -35.203  15.953   6.370  1.00  0.75           C  
ATOM   5329  CG  GLN A 361     -34.862  16.192   7.840  1.00  0.75           C  
ATOM   5330  CD  GLN A 361     -35.727  17.262   8.482  1.00  0.75           C  
ATOM   5331  OE1 GLN A 361     -36.379  18.062   7.799  1.00  0.75           O  
ATOM   5332  NE2 GLN A 361     -35.734  17.290   9.811  1.00  0.75           N  
ATOM   5333  H   GLN A 361     -32.859  16.752   5.797  1.00  0.75           H  
ATOM   5334  HA  GLN A 361     -34.004  14.174   6.243  1.00  0.75           H  
ATOM   5335 1HB  GLN A 361     -35.243  16.927   5.877  1.00  0.75           H  
ATOM   5336 2HB  GLN A 361     -36.194  15.511   6.308  1.00  0.75           H  
ATOM   5337 1HG  GLN A 361     -35.029  15.260   8.379  1.00  0.75           H  
ATOM   5338 2HG  GLN A 361     -33.825  16.476   7.931  1.00  0.75           H  
ATOM   5339 1HE2 GLN A 361     -36.282  17.973  10.295  1.00  0.75           H  
ATOM   5340 2HE2 GLN A 361     -35.191  16.628  10.326  1.00  0.75           H  
ATOM   5341  N   TRP A 362     -34.596  15.507   3.293  1.00  0.72           N  
ATOM   5342  CA  TRP A 362     -35.004  15.170   1.941  1.00  0.72           C  
ATOM   5343  C   TRP A 362     -34.211  13.987   1.404  1.00  0.72           C  
ATOM   5344  O   TRP A 362     -34.780  13.049   0.835  1.00  0.72           O  
ATOM   5345  CB  TRP A 362     -34.855  16.373   1.036  1.00  0.72           C  
ATOM   5346  CG  TRP A 362     -35.086  16.051  -0.355  1.00  0.72           C  
ATOM   5347  CD1 TRP A 362     -34.167  16.128  -1.333  1.00  0.72           C  
ATOM   5348  CD2 TRP A 362     -36.285  15.541  -0.965  1.00  0.72           C  
ATOM   5349  NE1 TRP A 362     -34.705  15.753  -2.512  1.00  0.72           N  
ATOM   5350  CE2 TRP A 362     -36.005  15.375  -2.309  1.00  0.72           C  
ATOM   5351  CE3 TRP A 362     -37.556  15.211  -0.481  1.00  0.72           C  
ATOM   5352  CZ2 TRP A 362     -36.947  14.894  -3.198  1.00  0.72           C  
ATOM   5353  CZ3 TRP A 362     -38.500  14.720  -1.373  1.00  0.72           C  
ATOM   5354  CH2 TRP A 362     -38.200  14.567  -2.698  1.00  0.72           C  
ATOM   5355  H   TRP A 362     -34.221  16.439   3.489  1.00  0.72           H  
ATOM   5356  HA  TRP A 362     -36.055  14.894   1.962  1.00  0.72           H  
ATOM   5357 1HB  TRP A 362     -35.554  17.153   1.343  1.00  0.72           H  
ATOM   5358 2HB  TRP A 362     -33.855  16.782   1.133  1.00  0.72           H  
ATOM   5359  HD1 TRP A 362     -33.139  16.458  -1.193  1.00  0.72           H  
ATOM   5360  HE1 TRP A 362     -34.197  15.734  -3.403  1.00  0.72           H  
ATOM   5361  HE3 TRP A 362     -37.794  15.334   0.573  1.00  0.72           H  
ATOM   5362  HZ2 TRP A 362     -36.738  14.763  -4.236  1.00  0.72           H  
ATOM   5363  HZ3 TRP A 362     -39.486  14.462  -0.995  1.00  0.72           H  
ATOM   5364  HH2 TRP A 362     -38.963  14.181  -3.374  1.00  0.72           H  
ATOM   5365  N   ILE A 363     -32.901  14.015   1.603  1.00  0.71           N  
ATOM   5366  CA  ILE A 363     -32.043  12.937   1.157  1.00  0.71           C  
ATOM   5367  C   ILE A 363     -32.417  11.639   1.860  1.00  0.71           C  
ATOM   5368  O   ILE A 363     -32.507  10.605   1.205  1.00  0.71           O  
ATOM   5369  CB  ILE A 363     -30.573  13.323   1.343  1.00  0.71           C  
ATOM   5370  CG1 ILE A 363     -30.262  14.463   0.332  1.00  0.71           C  
ATOM   5371  CG2 ILE A 363     -29.632  12.119   1.160  1.00  0.71           C  
ATOM   5372  CD1 ILE A 363     -28.973  15.173   0.571  1.00  0.71           C  
ATOM   5373  H   ILE A 363     -32.485  14.825   2.068  1.00  0.71           H  
ATOM   5374  HA  ILE A 363     -32.205  12.798   0.090  1.00  0.71           H  
ATOM   5375  HB  ILE A 363     -30.440  13.730   2.344  1.00  0.71           H  
ATOM   5376 1HG1 ILE A 363     -30.237  14.039  -0.673  1.00  0.71           H  
ATOM   5377 2HG1 ILE A 363     -31.069  15.194   0.376  1.00  0.71           H  
ATOM   5378 1HG2 ILE A 363     -28.601  12.439   1.306  1.00  0.71           H  
ATOM   5379 2HG2 ILE A 363     -29.878  11.350   1.894  1.00  0.71           H  
ATOM   5380 3HG2 ILE A 363     -29.748  11.720   0.168  1.00  0.71           H  
ATOM   5381 1HD1 ILE A 363     -28.842  15.947  -0.182  1.00  0.71           H  
ATOM   5382 2HD1 ILE A 363     -28.981  15.630   1.564  1.00  0.71           H  
ATOM   5383 3HD1 ILE A 363     -28.164  14.473   0.505  1.00  0.71           H  
ATOM   5384  N   ASP A 364     -32.663  11.682   3.178  1.00  0.72           N  
ATOM   5385  CA  ASP A 364     -33.070  10.480   3.907  1.00  0.72           C  
ATOM   5386  C   ASP A 364     -34.372   9.915   3.326  1.00  0.72           C  
ATOM   5387  O   ASP A 364     -34.526   8.694   3.205  1.00  0.72           O  
ATOM   5388  CB  ASP A 364     -33.282  10.767   5.402  1.00  0.72           C  
ATOM   5389  CG  ASP A 364     -31.989  11.009   6.228  1.00  0.72           C  
ATOM   5390  OD1 ASP A 364     -30.903  10.728   5.751  1.00  0.72           O  
ATOM   5391  OD2 ASP A 364     -32.120  11.455   7.349  1.00  0.72           O  
ATOM   5392  H   ASP A 364     -32.562  12.563   3.676  1.00  0.72           H  
ATOM   5393  HA  ASP A 364     -32.288   9.729   3.801  1.00  0.72           H  
ATOM   5394 1HB  ASP A 364     -33.912  11.651   5.498  1.00  0.72           H  
ATOM   5395 2HB  ASP A 364     -33.826   9.938   5.849  1.00  0.72           H  
ATOM   5396  N   ARG A 365     -35.307  10.797   2.934  1.00  0.74           N  
ATOM   5397  CA  ARG A 365     -36.540  10.317   2.321  1.00  0.74           C  
ATOM   5398  C   ARG A 365     -36.220   9.636   0.998  1.00  0.74           C  
ATOM   5399  O   ARG A 365     -36.740   8.558   0.710  1.00  0.74           O  
ATOM   5400  CB  ARG A 365     -37.533  11.451   2.086  1.00  0.74           C  
ATOM   5401  CG  ARG A 365     -38.195  12.017   3.328  1.00  0.74           C  
ATOM   5402  CD  ARG A 365     -39.044  13.199   2.999  1.00  0.74           C  
ATOM   5403  NE  ARG A 365     -40.149  12.845   2.110  1.00  0.74           N  
ATOM   5404  CZ  ARG A 365     -40.964  13.730   1.499  1.00  0.74           C  
ATOM   5405  NH1 ARG A 365     -40.807  15.022   1.696  1.00  0.74           N  
ATOM   5406  NH2 ARG A 365     -41.923  13.295   0.698  1.00  0.74           N  
ATOM   5407  H   ARG A 365     -35.164  11.797   3.086  1.00  0.74           H  
ATOM   5408  HA  ARG A 365     -37.001   9.588   2.986  1.00  0.74           H  
ATOM   5409 1HB  ARG A 365     -37.030  12.274   1.588  1.00  0.74           H  
ATOM   5410 2HB  ARG A 365     -38.320  11.104   1.418  1.00  0.74           H  
ATOM   5411 1HG  ARG A 365     -38.825  11.255   3.784  1.00  0.74           H  
ATOM   5412 2HG  ARG A 365     -37.430  12.327   4.037  1.00  0.74           H  
ATOM   5413 1HD  ARG A 365     -39.459  13.616   3.915  1.00  0.74           H  
ATOM   5414 2HD  ARG A 365     -38.432  13.950   2.504  1.00  0.74           H  
ATOM   5415  HE  ARG A 365     -40.305  11.860   1.926  1.00  0.74           H  
ATOM   5416 1HH1 ARG A 365     -40.078  15.355   2.309  1.00  0.74           H  
ATOM   5417 2HH1 ARG A 365     -41.420  15.681   1.237  1.00  0.74           H  
ATOM   5418 1HH2 ARG A 365     -42.041  12.300   0.544  1.00  0.74           H  
ATOM   5419 2HH2 ARG A 365     -42.536  13.953   0.239  1.00  0.74           H  
ATOM   5420  N   LEU A 366     -35.302  10.218   0.223  1.00  0.79           N  
ATOM   5421  CA  LEU A 366     -34.919   9.591  -1.029  1.00  0.79           C  
ATOM   5422  C   LEU A 366     -34.252   8.250  -0.777  1.00  0.79           C  
ATOM   5423  O   LEU A 366     -34.521   7.299  -1.498  1.00  0.79           O  
ATOM   5424  CB  LEU A 366     -34.010  10.496  -1.853  1.00  0.79           C  
ATOM   5425  CG  LEU A 366     -34.654  11.722  -2.480  1.00  0.79           C  
ATOM   5426  CD1 LEU A 366     -33.589  12.571  -3.093  1.00  0.79           C  
ATOM   5427  CD2 LEU A 366     -35.619  11.277  -3.548  1.00  0.79           C  
ATOM   5428  H   LEU A 366     -34.899  11.116   0.495  1.00  0.79           H  
ATOM   5429  HA  LEU A 366     -35.823   9.412  -1.609  1.00  0.79           H  
ATOM   5430 1HB  LEU A 366     -33.245  10.864  -1.199  1.00  0.79           H  
ATOM   5431 2HB  LEU A 366     -33.546   9.913  -2.644  1.00  0.79           H  
ATOM   5432  HG  LEU A 366     -35.176  12.310  -1.715  1.00  0.79           H  
ATOM   5433 1HD1 LEU A 366     -34.032  13.433  -3.565  1.00  0.79           H  
ATOM   5434 2HD1 LEU A 366     -32.881  12.895  -2.330  1.00  0.79           H  
ATOM   5435 3HD1 LEU A 366     -33.094  11.990  -3.827  1.00  0.79           H  
ATOM   5436 1HD2 LEU A 366     -36.068  12.154  -4.005  1.00  0.79           H  
ATOM   5437 2HD2 LEU A 366     -35.083  10.701  -4.311  1.00  0.79           H  
ATOM   5438 3HD2 LEU A 366     -36.397  10.657  -3.103  1.00  0.79           H  
ATOM   5439  N   VAL A 367     -33.454   8.126   0.283  1.00  0.88           N  
ATOM   5440  CA  VAL A 367     -32.828   6.839   0.560  1.00  0.88           C  
ATOM   5441  C   VAL A 367     -33.904   5.797   0.803  1.00  0.88           C  
ATOM   5442  O   VAL A 367     -33.851   4.690   0.256  1.00  0.88           O  
ATOM   5443  CB  VAL A 367     -31.970   6.887   1.839  1.00  0.88           C  
ATOM   5444  CG1 VAL A 367     -31.519   5.493   2.207  1.00  0.88           C  
ATOM   5445  CG2 VAL A 367     -30.783   7.736   1.657  1.00  0.88           C  
ATOM   5446  H   VAL A 367     -33.250   8.941   0.860  1.00  0.88           H  
ATOM   5447  HA  VAL A 367     -32.218   6.545  -0.293  1.00  0.88           H  
ATOM   5448  HB  VAL A 367     -32.575   7.276   2.647  1.00  0.88           H  
ATOM   5449 1HG1 VAL A 367     -30.930   5.535   3.122  1.00  0.88           H  
ATOM   5450 2HG1 VAL A 367     -32.388   4.855   2.362  1.00  0.88           H  
ATOM   5451 3HG1 VAL A 367     -30.906   5.088   1.399  1.00  0.88           H  
ATOM   5452 1HG2 VAL A 367     -30.241   7.739   2.583  1.00  0.88           H  
ATOM   5453 2HG2 VAL A 367     -30.178   7.315   0.881  1.00  0.88           H  
ATOM   5454 3HG2 VAL A 367     -31.069   8.737   1.403  1.00  0.88           H  
ATOM   5455  N   ALA A 368     -34.890   6.156   1.627  1.00  1.04           N  
ATOM   5456  CA  ALA A 368     -35.976   5.249   1.958  1.00  1.04           C  
ATOM   5457  C   ALA A 368     -36.774   4.824   0.727  1.00  1.04           C  
ATOM   5458  O   ALA A 368     -37.125   3.652   0.587  1.00  1.04           O  
ATOM   5459  CB  ALA A 368     -36.907   5.919   2.953  1.00  1.04           C  
ATOM   5460  H   ALA A 368     -34.871   7.087   2.048  1.00  1.04           H  
ATOM   5461  HA  ALA A 368     -35.543   4.358   2.407  1.00  1.04           H  
ATOM   5462 1HB  ALA A 368     -37.704   5.231   3.226  1.00  1.04           H  
ATOM   5463 2HB  ALA A 368     -36.343   6.203   3.841  1.00  1.04           H  
ATOM   5464 3HB  ALA A 368     -37.338   6.811   2.497  1.00  1.04           H  
ATOM   5465  N   ASP A 369     -37.022   5.764  -0.184  1.00  1.30           N  
ATOM   5466  CA  ASP A 369     -37.789   5.474  -1.390  1.00  1.30           C  
ATOM   5467  C   ASP A 369     -36.990   4.713  -2.448  1.00  1.30           C  
ATOM   5468  O   ASP A 369     -37.529   3.845  -3.145  1.00  1.30           O  
ATOM   5469  CB  ASP A 369     -38.325   6.774  -1.995  1.00  1.30           C  
ATOM   5470  CG  ASP A 369     -39.415   7.449  -1.129  1.00  1.30           C  
ATOM   5471  OD1 ASP A 369     -39.906   6.819  -0.219  1.00  1.30           O  
ATOM   5472  OD2 ASP A 369     -39.758   8.578  -1.410  1.00  1.30           O  
ATOM   5473  H   ASP A 369     -36.708   6.719  -0.009  1.00  1.30           H  
ATOM   5474  HA  ASP A 369     -38.637   4.853  -1.104  1.00  1.30           H  
ATOM   5475 1HB  ASP A 369     -37.494   7.474  -2.112  1.00  1.30           H  
ATOM   5476 2HB  ASP A 369     -38.728   6.575  -2.985  1.00  1.30           H  
ATOM   5477  N   LEU A 370     -35.708   5.042  -2.576  1.00  1.69           N  
ATOM   5478  CA  LEU A 370     -34.843   4.438  -3.574  1.00  1.69           C  
ATOM   5479  C   LEU A 370     -34.416   3.021  -3.189  1.00  1.69           C  
ATOM   5480  O   LEU A 370     -34.341   2.133  -4.046  1.00  1.69           O  
ATOM   5481  CB  LEU A 370     -33.634   5.347  -3.819  1.00  1.69           C  
ATOM   5482  CG  LEU A 370     -33.983   6.736  -4.505  1.00  1.69           C  
ATOM   5483  CD1 LEU A 370     -32.791   7.614  -4.528  1.00  1.69           C  
ATOM   5484  CD2 LEU A 370     -34.457   6.515  -5.909  1.00  1.69           C  
ATOM   5485  H   LEU A 370     -35.320   5.764  -1.977  1.00  1.69           H  
ATOM   5486  HA  LEU A 370     -35.384   4.397  -4.496  1.00  1.69           H  
ATOM   5487 1HB  LEU A 370     -33.161   5.559  -2.858  1.00  1.69           H  
ATOM   5488 2HB  LEU A 370     -32.919   4.825  -4.446  1.00  1.69           H  
ATOM   5489  HG  LEU A 370     -34.766   7.233  -3.936  1.00  1.69           H  
ATOM   5490 1HD1 LEU A 370     -33.058   8.565  -4.992  1.00  1.69           H  
ATOM   5491 2HD1 LEU A 370     -32.460   7.786  -3.506  1.00  1.69           H  
ATOM   5492 3HD1 LEU A 370     -32.001   7.136  -5.102  1.00  1.69           H  
ATOM   5493 1HD2 LEU A 370     -34.701   7.478  -6.366  1.00  1.69           H  
ATOM   5494 2HD2 LEU A 370     -33.686   6.035  -6.483  1.00  1.69           H  
ATOM   5495 3HD2 LEU A 370     -35.332   5.896  -5.881  1.00  1.69           H  
ATOM   5496  N   GLY A 371     -34.219   2.779  -1.890  1.00  2.23           N  
ATOM   5497  CA  GLY A 371     -33.757   1.486  -1.397  1.00  2.23           C  
ATOM   5498  C   GLY A 371     -34.840   0.411  -1.214  1.00  2.23           C  
ATOM   5499  O   GLY A 371     -34.518  -0.706  -0.800  1.00  2.23           O  
ATOM   5500  H   GLY A 371     -34.313   3.535  -1.209  1.00  2.23           H  
ATOM   5501 1HA  GLY A 371     -32.993   1.107  -2.075  1.00  2.23           H  
ATOM   5502 2HA  GLY A 371     -33.258   1.647  -0.441  1.00  2.23           H  
ATOM   5503  N   LYS A 372     -36.104   0.727  -1.500  1.00  2.90           N  
ATOM   5504  CA  LYS A 372     -37.179  -0.253  -1.325  1.00  2.90           C  
ATOM   5505  C   LYS A 372     -38.437   0.116  -2.110  1.00  2.90           C  
ATOM   5506  O   LYS A 372     -38.730  -0.518  -3.126  1.00  2.90           O  
ATOM   5507  OXT LYS A 372     -39.311   0.772  -1.545  1.00  2.90           O  
ATOM   5508  CB  LYS A 372     -37.520  -0.424   0.160  1.00  2.90           C  
ATOM   5509  CG  LYS A 372     -38.552  -1.519   0.445  1.00  2.90           C  
ATOM   5510  CD  LYS A 372     -38.745  -1.735   1.944  1.00  2.90           C  
ATOM   5511  CE  LYS A 372     -39.773  -2.828   2.218  1.00  2.90           C  
ATOM   5512  NZ  LYS A 372     -39.962  -3.063   3.675  1.00  2.90           N  
ATOM   5513  H   LYS A 372     -36.316   1.659  -1.837  1.00  2.90           H  
ATOM   5514  HA  LYS A 372     -36.827  -1.211  -1.704  1.00  2.90           H  
ATOM   5515 1HB  LYS A 372     -36.618  -0.665   0.722  1.00  2.90           H  
ATOM   5516 2HB  LYS A 372     -37.906   0.519   0.553  1.00  2.90           H  
ATOM   5517 1HG  LYS A 372     -39.508  -1.242  -0.000  1.00  2.90           H  
ATOM   5518 2HG  LYS A 372     -38.219  -2.452  -0.005  1.00  2.90           H  
ATOM   5519 1HD  LYS A 372     -37.793  -2.022   2.394  1.00  2.90           H  
ATOM   5520 2HD  LYS A 372     -39.079  -0.805   2.404  1.00  2.90           H  
ATOM   5521 1HE  LYS A 372     -40.727  -2.537   1.781  1.00  2.90           H  
ATOM   5522 2HE  LYS A 372     -39.440  -3.755   1.751  1.00  2.90           H  
ATOM   5523 1HZ  LYS A 372     -40.648  -3.792   3.813  1.00  2.90           H  
ATOM   5524 2HZ  LYS A 372     -39.083  -3.346   4.087  1.00  2.90           H  
ATOM   5525 3HZ  LYS A 372     -40.281  -2.212   4.116  1.00  2.90           H  
ENDMDL

