REMARK ID 545295 DOMAINID 540147 MODEL 1 2023-08-26_00000309_1_19
MODEL     1
ATOM      1  N   MET A   1       3.094  -0.517   3.127  1.00  8.62           N  
ATOM      2  CA  MET A   1       3.307  -0.822   1.718  1.00  8.62           C  
ATOM      3  C   MET A   1       3.295   0.434   0.867  1.00  8.62           C  
ATOM      4  O   MET A   1       2.708   1.449   1.243  1.00  8.62           O  
ATOM      5  CB  MET A   1       2.238  -1.784   1.210  1.00  8.62           C  
ATOM      6  CG  MET A   1       2.276  -3.172   1.829  1.00  8.62           C  
ATOM      7  SD  MET A   1       0.959  -4.234   1.202  1.00  8.62           S  
ATOM      8  CE  MET A   1       1.520  -4.505  -0.479  1.00  8.62           C  
ATOM      9 1H   MET A   1       3.379  -1.305   3.690  1.00  8.62           H  
ATOM     10 2H   MET A   1       3.640   0.294   3.380  1.00  8.62           H  
ATOM     11 3H   MET A   1       2.115  -0.326   3.284  1.00  8.62           H  
ATOM     12  HA  MET A   1       4.285  -1.287   1.608  1.00  8.62           H  
ATOM     13 1HB  MET A   1       1.255  -1.362   1.407  1.00  8.62           H  
ATOM     14 2HB  MET A   1       2.332  -1.890   0.128  1.00  8.62           H  
ATOM     15 1HG  MET A   1       3.233  -3.643   1.613  1.00  8.62           H  
ATOM     16 2HG  MET A   1       2.169  -3.092   2.910  1.00  8.62           H  
ATOM     17 1HE  MET A   1       0.808  -5.145  -1.001  1.00  8.62           H  
ATOM     18 2HE  MET A   1       1.595  -3.545  -0.997  1.00  8.62           H  
ATOM     19 3HE  MET A   1       2.498  -4.988  -0.464  1.00  8.62           H  
ATOM     20  N   THR A   2       3.951   0.359  -0.283  1.00  8.33           N  
ATOM     21  CA  THR A   2       3.992   1.476  -1.219  1.00  8.33           C  
ATOM     22  C   THR A   2       2.592   1.834  -1.700  1.00  8.33           C  
ATOM     23  O   THR A   2       1.825   0.955  -2.092  1.00  8.33           O  
ATOM     24  CB  THR A   2       4.888   1.152  -2.430  1.00  8.33           C  
ATOM     25  OG1 THR A   2       6.219   0.862  -1.974  1.00  8.33           O  
ATOM     26  CG2 THR A   2       4.927   2.337  -3.406  1.00  8.33           C  
ATOM     27  H   THR A   2       4.428  -0.495  -0.534  1.00  8.33           H  
ATOM     28  HA  THR A   2       4.406   2.345  -0.706  1.00  8.33           H  
ATOM     29  HB  THR A   2       4.495   0.278  -2.947  1.00  8.33           H  
ATOM     30  HG1 THR A   2       6.783   0.671  -2.731  1.00  8.33           H  
ATOM     31 1HG2 THR A   2       5.567   2.088  -4.252  1.00  8.33           H  
ATOM     32 2HG2 THR A   2       3.923   2.552  -3.770  1.00  8.33           H  
ATOM     33 3HG2 THR A   2       5.324   3.215  -2.899  1.00  8.33           H  
ATOM     34  N   ASP A   3       2.274   3.125  -1.678  1.00  7.88           N  
ATOM     35  CA  ASP A   3       0.978   3.614  -2.129  1.00  7.88           C  
ATOM     36  C   ASP A   3       1.173   4.863  -2.984  1.00  7.88           C  
ATOM     37  O   ASP A   3       1.373   5.956  -2.457  1.00  7.88           O  
ATOM     38  CB  ASP A   3       0.078   3.953  -0.927  1.00  7.88           C  
ATOM     39  CG  ASP A   3      -1.348   4.377  -1.334  1.00  7.88           C  
ATOM     40  OD1 ASP A   3      -1.634   4.331  -2.496  1.00  7.88           O  
ATOM     41  OD2 ASP A   3      -2.138   4.787  -0.487  1.00  7.88           O  
ATOM     42  H   ASP A   3       2.954   3.784  -1.332  1.00  7.88           H  
ATOM     43  HA  ASP A   3       0.497   2.845  -2.735  1.00  7.88           H  
ATOM     44 1HB  ASP A   3       0.011   3.080  -0.272  1.00  7.88           H  
ATOM     45 2HB  ASP A   3       0.531   4.758  -0.350  1.00  7.88           H  
ATOM     46  N   ASN A   4       1.171   4.687  -4.304  1.00  7.22           N  
ATOM     47  CA  ASN A   4       1.402   5.791  -5.228  1.00  7.22           C  
ATOM     48  C   ASN A   4       0.056   6.423  -5.629  1.00  7.22           C  
ATOM     49  O   ASN A   4      -0.679   5.827  -6.417  1.00  7.22           O  
ATOM     50  CB  ASN A   4       2.163   5.325  -6.453  1.00  7.22           C  
ATOM     51  CG  ASN A   4       2.522   6.458  -7.416  1.00  7.22           C  
ATOM     52  OD1 ASN A   4       1.854   7.504  -7.527  1.00  7.22           O  
ATOM     53  ND2 ASN A   4       3.602   6.251  -8.131  1.00  7.22           N  
ATOM     54  H   ASN A   4       0.993   3.761  -4.664  1.00  7.22           H  
ATOM     55  HA  ASN A   4       2.026   6.510  -4.716  1.00  7.22           H  
ATOM     56 1HB  ASN A   4       3.084   4.827  -6.140  1.00  7.22           H  
ATOM     57 2HB  ASN A   4       1.563   4.590  -6.990  1.00  7.22           H  
ATOM     58 1HD2 ASN A   4       3.912   6.942  -8.785  1.00  7.22           H  
ATOM     59 2HD2 ASN A   4       4.120   5.402  -8.019  1.00  7.22           H  
ATOM     60  N   PRO A   5      -0.282   7.644  -5.175  1.00  6.34           N  
ATOM     61  CA  PRO A   5      -1.574   8.278  -5.361  1.00  6.34           C  
ATOM     62  C   PRO A   5      -1.898   8.561  -6.818  1.00  6.34           C  
ATOM     63  O   PRO A   5      -3.069   8.687  -7.184  1.00  6.34           O  
ATOM     64  CB  PRO A   5      -1.429   9.584  -4.574  1.00  6.34           C  
ATOM     65  CG  PRO A   5       0.051   9.865  -4.558  1.00  6.34           C  
ATOM     66  CD  PRO A   5       0.712   8.508  -4.498  1.00  6.34           C  
ATOM     67  HA  PRO A   5      -2.346   7.644  -4.912  1.00  6.34           H  
ATOM     68 1HB  PRO A   5      -2.003  10.382  -5.069  1.00  6.34           H  
ATOM     69 2HB  PRO A   5      -1.849   9.462  -3.566  1.00  6.34           H  
ATOM     70 1HG  PRO A   5       0.330  10.432  -5.464  1.00  6.34           H  
ATOM     71 2HG  PRO A   5       0.307  10.498  -3.697  1.00  6.34           H  
ATOM     72 1HD  PRO A   5       1.646   8.578  -5.070  1.00  6.34           H  
ATOM     73 2HD  PRO A   5       0.865   8.191  -3.457  1.00  6.34           H  
ATOM     74  N   ASN A   6      -0.882   8.578  -7.682  1.00  5.34           N  
ATOM     75  CA  ASN A   6      -1.104   8.916  -9.078  1.00  5.34           C  
ATOM     76  C   ASN A   6      -1.595   7.716  -9.866  1.00  5.34           C  
ATOM     77  O   ASN A   6      -1.887   7.820 -11.059  1.00  5.34           O  
ATOM     78  CB  ASN A   6       0.165   9.470  -9.683  1.00  5.34           C  
ATOM     79  CG  ASN A   6       0.520  10.813  -9.112  1.00  5.34           C  
ATOM     80  OD1 ASN A   6      -0.349  11.592  -8.695  1.00  5.34           O  
ATOM     81  ND2 ASN A   6       1.794  11.101  -9.076  1.00  5.34           N  
ATOM     82  H   ASN A   6       0.071   8.373  -7.386  1.00  5.34           H  
ATOM     83  HA  ASN A   6      -1.879   9.680  -9.129  1.00  5.34           H  
ATOM     84 1HB  ASN A   6       0.985   8.779  -9.518  1.00  5.34           H  
ATOM     85 2HB  ASN A   6       0.036   9.568 -10.760  1.00  5.34           H  
ATOM     86 1HD2 ASN A   6       2.099  11.977  -8.705  1.00  5.34           H  
ATOM     87 2HD2 ASN A   6       2.464  10.442  -9.419  1.00  5.34           H  
ATOM     88  N   LYS A   7      -1.687   6.571  -9.194  1.00  4.37           N  
ATOM     89  CA  LYS A   7      -2.184   5.363  -9.810  1.00  4.37           C  
ATOM     90  C   LYS A   7      -3.601   5.057  -9.329  1.00  4.37           C  
ATOM     91  O   LYS A   7      -4.175   4.033  -9.703  1.00  4.37           O  
ATOM     92  CB  LYS A   7      -1.259   4.192  -9.497  1.00  4.37           C  
ATOM     93  CG  LYS A   7       0.183   4.389  -9.970  1.00  4.37           C  
ATOM     94  CD  LYS A   7       0.265   4.496 -11.491  1.00  4.37           C  
ATOM     95  CE  LYS A   7       1.709   4.587 -11.969  1.00  4.37           C  
ATOM     96  NZ  LYS A   7       1.797   4.719 -13.456  1.00  4.37           N  
ATOM     97  H   LYS A   7      -1.406   6.524  -8.213  1.00  4.37           H  
ATOM     98  HA  LYS A   7      -2.220   5.506 -10.889  1.00  4.37           H  
ATOM     99 1HB  LYS A   7      -1.234   4.038  -8.414  1.00  4.37           H  
ATOM    100 2HB  LYS A   7      -1.648   3.284  -9.952  1.00  4.37           H  
ATOM    101 1HG  LYS A   7       0.580   5.306  -9.528  1.00  4.37           H  
ATOM    102 2HG  LYS A   7       0.794   3.553  -9.635  1.00  4.37           H  
ATOM    103 1HD  LYS A   7      -0.209   3.624 -11.945  1.00  4.37           H  
ATOM    104 2HD  LYS A   7      -0.271   5.390 -11.817  1.00  4.37           H  
ATOM    105 1HE  LYS A   7       2.180   5.456 -11.508  1.00  4.37           H  
ATOM    106 2HE  LYS A   7       2.246   3.690 -11.662  1.00  4.37           H  
ATOM    107 1HZ  LYS A   7       2.767   4.779 -13.733  1.00  4.37           H  
ATOM    108 2HZ  LYS A   7       1.372   3.912 -13.892  1.00  4.37           H  
ATOM    109 3HZ  LYS A   7       1.310   5.556 -13.748  1.00  4.37           H  
ATOM    110  N   LYS A   8      -4.168   5.927  -8.479  1.00  3.52           N  
ATOM    111  CA  LYS A   8      -5.503   5.664  -7.950  1.00  3.52           C  
ATOM    112  C   LYS A   8      -6.597   6.027  -8.942  1.00  3.52           C  
ATOM    113  O   LYS A   8      -6.478   6.992  -9.706  1.00  3.52           O  
ATOM    114  CB  LYS A   8      -5.695   6.363  -6.605  1.00  3.52           C  
ATOM    115  CG  LYS A   8      -4.832   5.764  -5.521  1.00  3.52           C  
ATOM    116  CD  LYS A   8      -5.070   6.378  -4.151  1.00  3.52           C  
ATOM    117  CE  LYS A   8      -4.126   5.722  -3.146  1.00  3.52           C  
ATOM    118  NZ  LYS A   8      -4.301   6.200  -1.744  1.00  3.52           N  
ATOM    119  H   LYS A   8      -3.684   6.779  -8.192  1.00  3.52           H  
ATOM    120  HA  LYS A   8      -5.590   4.592  -7.764  1.00  3.52           H  
ATOM    121 1HB  LYS A   8      -5.415   7.406  -6.692  1.00  3.52           H  
ATOM    122 2HB  LYS A   8      -6.737   6.316  -6.302  1.00  3.52           H  
ATOM    123 1HG  LYS A   8      -5.043   4.694  -5.459  1.00  3.52           H  
ATOM    124 2HG  LYS A   8      -3.781   5.886  -5.791  1.00  3.52           H  
ATOM    125 1HD  LYS A   8      -4.872   7.449  -4.188  1.00  3.52           H  
ATOM    126 2HD  LYS A   8      -6.103   6.217  -3.843  1.00  3.52           H  
ATOM    127 1HE  LYS A   8      -4.277   4.645  -3.169  1.00  3.52           H  
ATOM    128 2HE  LYS A   8      -3.108   5.939  -3.457  1.00  3.52           H  
ATOM    129 1HZ  LYS A   8      -3.598   5.696  -1.151  1.00  3.52           H  
ATOM    130 2HZ  LYS A   8      -4.133   7.186  -1.694  1.00  3.52           H  
ATOM    131 3HZ  LYS A   8      -5.225   5.994  -1.418  1.00  3.52           H  
ATOM    132  N   THR A   9      -7.676   5.253  -8.907  1.00  2.85           N  
ATOM    133  CA  THR A   9      -8.820   5.440  -9.791  1.00  2.85           C  
ATOM    134  C   THR A   9      -9.962   6.187  -9.140  1.00  2.85           C  
ATOM    135  O   THR A   9      -9.946   6.428  -7.934  1.00  2.85           O  
ATOM    136  CB  THR A   9      -9.382   4.080 -10.203  1.00  2.85           C  
ATOM    137  OG1 THR A   9      -9.944   3.443  -9.029  1.00  2.85           O  
ATOM    138  CG2 THR A   9      -8.277   3.207 -10.765  1.00  2.85           C  
ATOM    139  H   THR A   9      -7.706   4.462  -8.246  1.00  2.85           H  
ATOM    140  HA  THR A   9      -8.493   5.994 -10.672  1.00  2.85           H  
ATOM    141  HB  THR A   9     -10.161   4.211 -10.949  1.00  2.85           H  
ATOM    142  HG1 THR A   9      -9.205   3.197  -8.413  1.00  2.85           H  
ATOM    143 1HG2 THR A   9      -8.682   2.235 -11.042  1.00  2.85           H  
ATOM    144 2HG2 THR A   9      -7.845   3.685 -11.643  1.00  2.85           H  
ATOM    145 3HG2 THR A   9      -7.501   3.073 -10.004  1.00  2.85           H  
ATOM    146  N   PHE A  10     -10.993   6.488  -9.932  1.00  2.35           N  
ATOM    147  CA  PHE A  10     -12.209   7.087  -9.400  1.00  2.35           C  
ATOM    148  C   PHE A  10     -12.734   6.277  -8.244  1.00  2.35           C  
ATOM    149  O   PHE A  10     -13.096   6.829  -7.214  1.00  2.35           O  
ATOM    150  CB  PHE A  10     -13.311   7.173 -10.453  1.00  2.35           C  
ATOM    151  CG  PHE A  10     -14.662   7.619  -9.883  1.00  2.35           C  
ATOM    152  CD1 PHE A  10     -14.940   8.950  -9.592  1.00  2.35           C  
ATOM    153  CD2 PHE A  10     -15.658   6.677  -9.650  1.00  2.35           C  
ATOM    154  CE1 PHE A  10     -16.183   9.319  -9.080  1.00  2.35           C  
ATOM    155  CE2 PHE A  10     -16.889   7.039  -9.146  1.00  2.35           C  
ATOM    156  CZ  PHE A  10     -17.155   8.359  -8.861  1.00  2.35           C  
ATOM    157  H   PHE A  10     -10.931   6.286 -10.920  1.00  2.35           H  
ATOM    158  HA  PHE A  10     -11.978   8.091  -9.043  1.00  2.35           H  
ATOM    159 1HB  PHE A  10     -13.020   7.877 -11.231  1.00  2.35           H  
ATOM    160 2HB  PHE A  10     -13.447   6.198 -10.921  1.00  2.35           H  
ATOM    161  HD1 PHE A  10     -14.174   9.705  -9.767  1.00  2.35           H  
ATOM    162  HD2 PHE A  10     -15.450   5.637  -9.877  1.00  2.35           H  
ATOM    163  HE1 PHE A  10     -16.390  10.364  -8.854  1.00  2.35           H  
ATOM    164  HE2 PHE A  10     -17.648   6.282  -8.973  1.00  2.35           H  
ATOM    165  HZ  PHE A  10     -18.127   8.647  -8.462  1.00  2.35           H  
ATOM    166  N   TRP A  11     -12.789   4.961  -8.415  1.00  1.99           N  
ATOM    167  CA  TRP A  11     -13.360   4.095  -7.404  1.00  1.99           C  
ATOM    168  C   TRP A  11     -12.538   4.098  -6.119  1.00  1.99           C  
ATOM    169  O   TRP A  11     -13.088   3.954  -5.024  1.00  1.99           O  
ATOM    170  CB  TRP A  11     -13.495   2.700  -7.979  1.00  1.99           C  
ATOM    171  CG  TRP A  11     -14.488   2.719  -9.062  1.00  1.99           C  
ATOM    172  CD1 TRP A  11     -14.263   2.546 -10.394  1.00  1.99           C  
ATOM    173  CD2 TRP A  11     -15.892   2.976  -8.921  1.00  1.99           C  
ATOM    174  NE1 TRP A  11     -15.434   2.673 -11.088  1.00  1.99           N  
ATOM    175  CE2 TRP A  11     -16.443   2.940 -10.203  1.00  1.99           C  
ATOM    176  CE3 TRP A  11     -16.718   3.238  -7.826  1.00  1.99           C  
ATOM    177  CZ2 TRP A  11     -17.780   3.160 -10.425  1.00  1.99           C  
ATOM    178  CZ3 TRP A  11     -18.054   3.451  -8.051  1.00  1.99           C  
ATOM    179  CH2 TRP A  11     -18.573   3.417  -9.322  1.00  1.99           C  
ATOM    180  H   TRP A  11     -12.435   4.558  -9.270  1.00  1.99           H  
ATOM    181  HA  TRP A  11     -14.360   4.450  -7.184  1.00  1.99           H  
ATOM    182 1HB  TRP A  11     -12.534   2.362  -8.372  1.00  1.99           H  
ATOM    183 2HB  TRP A  11     -13.814   2.003  -7.205  1.00  1.99           H  
ATOM    184  HD1 TRP A  11     -13.290   2.343 -10.841  1.00  1.99           H  
ATOM    185  HE1 TRP A  11     -15.539   2.592 -12.089  1.00  1.99           H  
ATOM    186  HE3 TRP A  11     -16.310   3.271  -6.813  1.00  1.99           H  
ATOM    187  HZ2 TRP A  11     -18.214   3.138 -11.426  1.00  1.99           H  
ATOM    188  HZ3 TRP A  11     -18.683   3.645  -7.197  1.00  1.99           H  
ATOM    189  HH2 TRP A  11     -19.629   3.595  -9.473  1.00  1.99           H  
ATOM    190  N   ASP A  12     -11.238   4.358  -6.230  1.00  1.73           N  
ATOM    191  CA  ASP A  12     -10.413   4.400  -5.027  1.00  1.73           C  
ATOM    192  C   ASP A  12     -10.527   5.767  -4.343  1.00  1.73           C  
ATOM    193  O   ASP A  12     -10.449   5.867  -3.119  1.00  1.73           O  
ATOM    194  CB  ASP A  12      -8.941   4.207  -5.382  1.00  1.73           C  
ATOM    195  CG  ASP A  12      -8.608   2.876  -5.998  1.00  1.73           C  
ATOM    196  OD1 ASP A  12      -8.865   1.853  -5.415  1.00  1.73           O  
ATOM    197  OD2 ASP A  12      -8.086   2.911  -7.109  1.00  1.73           O  
ATOM    198  H   ASP A  12     -10.819   4.440  -7.162  1.00  1.73           H  
ATOM    199  HA  ASP A  12     -10.743   3.625  -4.336  1.00  1.73           H  
ATOM    200 1HB  ASP A  12      -8.657   4.988  -6.083  1.00  1.73           H  
ATOM    201 2HB  ASP A  12      -8.334   4.340  -4.488  1.00  1.73           H  
ATOM    202  N   LYS A  13     -10.709   6.819  -5.142  1.00  1.54           N  
ATOM    203  CA  LYS A  13     -10.771   8.187  -4.637  1.00  1.54           C  
ATOM    204  C   LYS A  13     -12.164   8.610  -4.150  1.00  1.54           C  
ATOM    205  O   LYS A  13     -12.283   9.470  -3.275  1.00  1.54           O  
ATOM    206  CB  LYS A  13     -10.304   9.142  -5.737  1.00  1.54           C  
ATOM    207  CG  LYS A  13      -8.818   9.024  -6.101  1.00  1.54           C  
ATOM    208  CD  LYS A  13      -8.441   9.997  -7.219  1.00  1.54           C  
ATOM    209  CE  LYS A  13      -6.980   9.847  -7.621  1.00  1.54           C  
ATOM    210  NZ  LYS A  13      -6.599  10.766  -8.726  1.00  1.54           N  
ATOM    211  H   LYS A  13     -10.757   6.666  -6.150  1.00  1.54           H  
ATOM    212  HA  LYS A  13     -10.091   8.265  -3.789  1.00  1.54           H  
ATOM    213 1HB  LYS A  13     -10.880   8.941  -6.646  1.00  1.54           H  
ATOM    214 2HB  LYS A  13     -10.506  10.169  -5.440  1.00  1.54           H  
ATOM    215 1HG  LYS A  13      -8.208   9.229  -5.221  1.00  1.54           H  
ATOM    216 2HG  LYS A  13      -8.612   8.007  -6.433  1.00  1.54           H  
ATOM    217 1HD  LYS A  13      -9.064   9.789  -8.091  1.00  1.54           H  
ATOM    218 2HD  LYS A  13      -8.620  11.020  -6.897  1.00  1.54           H  
ATOM    219 1HE  LYS A  13      -6.346  10.042  -6.758  1.00  1.54           H  
ATOM    220 2HE  LYS A  13      -6.819   8.834  -7.952  1.00  1.54           H  
ATOM    221 1HZ  LYS A  13      -5.626  10.618  -8.963  1.00  1.54           H  
ATOM    222 2HZ  LYS A  13      -7.173  10.574  -9.534  1.00  1.54           H  
ATOM    223 3HZ  LYS A  13      -6.733  11.718  -8.435  1.00  1.54           H  
ATOM    224  N   VAL A  14     -13.215   8.042  -4.742  1.00  1.38           N  
ATOM    225  CA  VAL A  14     -14.596   8.371  -4.393  1.00  1.38           C  
ATOM    226  C   VAL A  14     -15.056   7.759  -3.068  1.00  1.38           C  
ATOM    227  O   VAL A  14     -15.940   8.291  -2.406  1.00  1.38           O  
ATOM    228  CB  VAL A  14     -15.559   7.989  -5.507  1.00  1.38           C  
ATOM    229  CG1 VAL A  14     -15.790   6.512  -5.573  1.00  1.38           C  
ATOM    230  CG2 VAL A  14     -16.783   8.722  -5.258  1.00  1.38           C  
ATOM    231  H   VAL A  14     -13.059   7.375  -5.490  1.00  1.38           H  
ATOM    232  HA  VAL A  14     -14.661   9.452  -4.296  1.00  1.38           H  
ATOM    233  HB  VAL A  14     -15.132   8.281  -6.463  1.00  1.38           H  
ATOM    234 1HG1 VAL A  14     -16.469   6.282  -6.385  1.00  1.38           H  
ATOM    235 2HG1 VAL A  14     -14.854   6.023  -5.730  1.00  1.38           H  
ATOM    236 3HG1 VAL A  14     -16.206   6.180  -4.678  1.00  1.38           H  
ATOM    237 1HG2 VAL A  14     -17.508   8.514  -6.032  1.00  1.38           H  
ATOM    238 2HG2 VAL A  14     -17.190   8.453  -4.293  1.00  1.38           H  
ATOM    239 3HG2 VAL A  14     -16.521   9.778  -5.253  1.00  1.38           H  
ATOM    240  N   HIS A  15     -14.497   6.602  -2.724  1.00  1.24           N  
ATOM    241  CA  HIS A  15     -14.795   5.868  -1.493  1.00  1.24           C  
ATOM    242  C   HIS A  15     -16.246   5.340  -1.318  1.00  1.24           C  
ATOM    243  O   HIS A  15     -16.737   5.208  -0.192  1.00  1.24           O  
ATOM    244  CB  HIS A  15     -14.411   6.751  -0.286  1.00  1.24           C  
ATOM    245  CG  HIS A  15     -12.948   7.197  -0.282  1.00  1.24           C  
ATOM    246  ND1 HIS A  15     -11.891   6.311  -0.172  1.00  1.24           N  
ATOM    247  CD2 HIS A  15     -12.390   8.427  -0.345  1.00  1.24           C  
ATOM    248  CE1 HIS A  15     -10.757   6.978  -0.190  1.00  1.24           C  
ATOM    249  NE2 HIS A  15     -11.031   8.262  -0.283  1.00  1.24           N  
ATOM    250  H   HIS A  15     -13.793   6.220  -3.343  1.00  1.24           H  
ATOM    251  HA  HIS A  15     -14.149   4.991  -1.470  1.00  1.24           H  
ATOM    252 1HB  HIS A  15     -15.008   7.647  -0.294  1.00  1.24           H  
ATOM    253 2HB  HIS A  15     -14.643   6.259   0.646  1.00  1.24           H  
ATOM    254  HD1 HIS A  15     -11.947   5.314  -0.106  1.00  1.24           H  
ATOM    255  HD2 HIS A  15     -12.800   9.426  -0.428  1.00  1.24           H  
ATOM    256  HE1 HIS A  15      -9.807   6.452  -0.123  1.00  1.24           H  
ATOM    257  N   LEU A  16     -16.887   4.957  -2.419  1.00  1.12           N  
ATOM    258  CA  LEU A  16     -18.226   4.350  -2.440  1.00  1.12           C  
ATOM    259  C   LEU A  16     -18.125   2.842  -2.240  1.00  1.12           C  
ATOM    260  O   LEU A  16     -17.132   2.249  -2.642  1.00  1.12           O  
ATOM    261  CB  LEU A  16     -18.915   4.585  -3.805  1.00  1.12           C  
ATOM    262  CG  LEU A  16     -19.214   6.031  -4.224  1.00  1.12           C  
ATOM    263  CD1 LEU A  16     -19.690   6.053  -5.656  1.00  1.12           C  
ATOM    264  CD2 LEU A  16     -20.279   6.587  -3.371  1.00  1.12           C  
ATOM    265  H   LEU A  16     -16.411   5.094  -3.295  1.00  1.12           H  
ATOM    266  HA  LEU A  16     -18.825   4.780  -1.639  1.00  1.12           H  
ATOM    267 1HB  LEU A  16     -18.284   4.151  -4.579  1.00  1.12           H  
ATOM    268 2HB  LEU A  16     -19.864   4.040  -3.804  1.00  1.12           H  
ATOM    269  HG  LEU A  16     -18.342   6.616  -4.119  1.00  1.12           H  
ATOM    270 1HD1 LEU A  16     -19.904   7.052  -5.953  1.00  1.12           H  
ATOM    271 2HD1 LEU A  16     -18.918   5.655  -6.296  1.00  1.12           H  
ATOM    272 3HD1 LEU A  16     -20.588   5.454  -5.744  1.00  1.12           H  
ATOM    273 1HD2 LEU A  16     -20.496   7.597  -3.660  1.00  1.12           H  
ATOM    274 2HD2 LEU A  16     -21.166   5.985  -3.498  1.00  1.12           H  
ATOM    275 3HD2 LEU A  16     -19.962   6.564  -2.341  1.00  1.12           H  
ATOM    276  N   ASP A  17     -19.152   2.217  -1.660  1.00  1.03           N  
ATOM    277  CA  ASP A  17     -19.237   0.750  -1.603  1.00  1.03           C  
ATOM    278  C   ASP A  17     -19.970   0.261  -2.853  1.00  1.03           C  
ATOM    279  O   ASP A  17     -21.179   0.479  -2.942  1.00  1.03           O  
ATOM    280  CB  ASP A  17     -19.975   0.251  -0.348  1.00  1.03           C  
ATOM    281  CG  ASP A  17     -20.109  -1.329  -0.245  1.00  1.03           C  
ATOM    282  OD1 ASP A  17     -19.956  -2.022  -1.242  1.00  1.03           O  
ATOM    283  OD2 ASP A  17     -20.420  -1.813   0.817  1.00  1.03           O  
ATOM    284  H   ASP A  17     -19.912   2.773  -1.294  1.00  1.03           H  
ATOM    285  HA  ASP A  17     -18.233   0.350  -1.547  1.00  1.03           H  
ATOM    286 1HB  ASP A  17     -19.457   0.613   0.545  1.00  1.03           H  
ATOM    287 2HB  ASP A  17     -20.978   0.673  -0.328  1.00  1.03           H  
ATOM    288  N   PRO A  18     -19.306  -0.404  -3.829  1.00  0.95           N  
ATOM    289  CA  PRO A  18     -19.889  -0.857  -5.077  1.00  0.95           C  
ATOM    290  C   PRO A  18     -21.106  -1.757  -4.875  1.00  0.95           C  
ATOM    291  O   PRO A  18     -21.958  -1.836  -5.755  1.00  0.95           O  
ATOM    292  CB  PRO A  18     -18.750  -1.666  -5.719  1.00  0.95           C  
ATOM    293  CG  PRO A  18     -17.498  -1.096  -5.130  1.00  0.95           C  
ATOM    294  CD  PRO A  18     -17.870  -0.752  -3.700  1.00  0.95           C  
ATOM    295  HA  PRO A  18     -20.136   0.015  -5.694  1.00  0.95           H  
ATOM    296 1HB  PRO A  18     -18.879  -2.735  -5.489  1.00  0.95           H  
ATOM    297 2HB  PRO A  18     -18.791  -1.566  -6.814  1.00  0.95           H  
ATOM    298 1HG  PRO A  18     -16.682  -1.829  -5.188  1.00  0.95           H  
ATOM    299 2HG  PRO A  18     -17.173  -0.212  -5.704  1.00  0.95           H  
ATOM    300 1HD  PRO A  18     -17.743  -1.610  -3.023  1.00  0.95           H  
ATOM    301 2HD  PRO A  18     -17.259   0.083  -3.426  1.00  0.95           H  
ATOM    302  N   THR A  19     -21.222  -2.436  -3.725  1.00  0.89           N  
ATOM    303  CA  THR A  19     -22.381  -3.299  -3.561  1.00  0.89           C  
ATOM    304  C   THR A  19     -23.601  -2.450  -3.251  1.00  0.89           C  
ATOM    305  O   THR A  19     -24.630  -2.570  -3.923  1.00  0.89           O  
ATOM    306  CB  THR A  19     -22.165  -4.368  -2.487  1.00  0.89           C  
ATOM    307  OG1 THR A  19     -21.048  -5.192  -2.856  1.00  0.89           O  
ATOM    308  CG2 THR A  19     -23.410  -5.227  -2.376  1.00  0.89           C  
ATOM    309  H   THR A  19     -20.547  -2.342  -2.957  1.00  0.89           H  
ATOM    310  HA  THR A  19     -22.566  -3.816  -4.502  1.00  0.89           H  
ATOM    311  HB  THR A  19     -21.956  -3.891  -1.531  1.00  0.89           H  
ATOM    312  HG1 THR A  19     -20.233  -4.714  -2.660  1.00  0.89           H  
ATOM    313 1HG2 THR A  19     -23.255  -5.990  -1.626  1.00  0.89           H  
ATOM    314 2HG2 THR A  19     -24.254  -4.602  -2.097  1.00  0.89           H  
ATOM    315 3HG2 THR A  19     -23.611  -5.700  -3.334  1.00  0.89           H  
ATOM    316  N   MET A  20     -23.493  -1.538  -2.273  1.00  0.85           N  
ATOM    317  CA  MET A  20     -24.646  -0.685  -1.998  1.00  0.85           C  
ATOM    318  C   MET A  20     -24.952   0.127  -3.227  1.00  0.85           C  
ATOM    319  O   MET A  20     -26.111   0.317  -3.575  1.00  0.85           O  
ATOM    320  CB  MET A  20     -24.438   0.304  -0.853  1.00  0.85           C  
ATOM    321  CG  MET A  20     -24.365  -0.217   0.560  1.00  0.85           C  
ATOM    322  SD  MET A  20     -24.004   1.156   1.721  1.00  0.85           S  
ATOM    323  CE  MET A  20     -25.487   2.185   1.603  1.00  0.85           C  
ATOM    324  H   MET A  20     -22.627  -1.445  -1.752  1.00  0.85           H  
ATOM    325  HA  MET A  20     -25.510  -1.309  -1.782  1.00  0.85           H  
ATOM    326 1HB  MET A  20     -23.497   0.809  -1.017  1.00  0.85           H  
ATOM    327 2HB  MET A  20     -25.222   1.063  -0.888  1.00  0.85           H  
ATOM    328 1HG  MET A  20     -25.305  -0.688   0.847  1.00  0.85           H  
ATOM    329 2HG  MET A  20     -23.561  -0.957   0.638  1.00  0.85           H  
ATOM    330 1HE  MET A  20     -25.387   3.050   2.254  1.00  0.85           H  
ATOM    331 2HE  MET A  20     -25.614   2.524   0.573  1.00  0.85           H  
ATOM    332 3HE  MET A  20     -26.359   1.608   1.903  1.00  0.85           H  
ATOM    333  N   LEU A  21     -23.903   0.581  -3.911  1.00  0.83           N  
ATOM    334  CA  LEU A  21     -24.086   1.410  -5.076  1.00  0.83           C  
ATOM    335  C   LEU A  21     -24.890   0.702  -6.143  1.00  0.83           C  
ATOM    336  O   LEU A  21     -25.851   1.263  -6.654  1.00  0.83           O  
ATOM    337  CB  LEU A  21     -22.751   1.799  -5.663  1.00  0.83           C  
ATOM    338  CG  LEU A  21     -22.843   2.619  -6.872  1.00  0.83           C  
ATOM    339  CD1 LEU A  21     -23.525   3.912  -6.521  1.00  0.83           C  
ATOM    340  CD2 LEU A  21     -21.493   2.846  -7.398  1.00  0.83           C  
ATOM    341  H   LEU A  21     -22.955   0.379  -3.595  1.00  0.83           H  
ATOM    342  HA  LEU A  21     -24.619   2.310  -4.778  1.00  0.83           H  
ATOM    343 1HB  LEU A  21     -22.166   2.332  -4.914  1.00  0.83           H  
ATOM    344 2HB  LEU A  21     -22.230   0.892  -5.926  1.00  0.83           H  
ATOM    345  HG  LEU A  21     -23.439   2.108  -7.617  1.00  0.83           H  
ATOM    346 1HD1 LEU A  21     -23.604   4.535  -7.412  1.00  0.83           H  
ATOM    347 2HD1 LEU A  21     -24.523   3.709  -6.130  1.00  0.83           H  
ATOM    348 3HD1 LEU A  21     -22.934   4.424  -5.764  1.00  0.83           H  
ATOM    349 1HD2 LEU A  21     -21.561   3.459  -8.291  1.00  0.83           H  
ATOM    350 2HD2 LEU A  21     -20.904   3.350  -6.645  1.00  0.83           H  
ATOM    351 3HD2 LEU A  21     -21.031   1.887  -7.639  1.00  0.83           H  
ATOM    352  N   LEU A  22     -24.526  -0.530  -6.490  1.00  0.82           N  
ATOM    353  CA  LEU A  22     -25.271  -1.235  -7.520  1.00  0.82           C  
ATOM    354  C   LEU A  22     -26.714  -1.492  -7.097  1.00  0.82           C  
ATOM    355  O   LEU A  22     -27.629  -1.401  -7.922  1.00  0.82           O  
ATOM    356  CB  LEU A  22     -24.554  -2.531  -7.880  1.00  0.82           C  
ATOM    357  CG  LEU A  22     -23.227  -2.329  -8.631  1.00  0.82           C  
ATOM    358  CD1 LEU A  22     -22.508  -3.660  -8.751  1.00  0.82           C  
ATOM    359  CD2 LEU A  22     -23.517  -1.727 -10.000  1.00  0.82           C  
ATOM    360  H   LEU A  22     -23.716  -0.981  -6.062  1.00  0.82           H  
ATOM    361  HA  LEU A  22     -25.286  -0.609  -8.409  1.00  0.82           H  
ATOM    362 1HB  LEU A  22     -24.334  -3.069  -6.952  1.00  0.82           H  
ATOM    363 2HB  LEU A  22     -25.208  -3.144  -8.493  1.00  0.82           H  
ATOM    364  HG  LEU A  22     -22.594  -1.647  -8.076  1.00  0.82           H  
ATOM    365 1HD1 LEU A  22     -21.563  -3.516  -9.275  1.00  0.82           H  
ATOM    366 2HD1 LEU A  22     -22.312  -4.051  -7.749  1.00  0.82           H  
ATOM    367 3HD1 LEU A  22     -23.128  -4.361  -9.303  1.00  0.82           H  
ATOM    368 1HD2 LEU A  22     -22.579  -1.574 -10.534  1.00  0.82           H  
ATOM    369 2HD2 LEU A  22     -24.153  -2.405 -10.567  1.00  0.82           H  
ATOM    370 3HD2 LEU A  22     -24.022  -0.775  -9.875  1.00  0.82           H  
ATOM    371  N   ILE A  23     -26.940  -1.766  -5.810  1.00  0.82           N  
ATOM    372  CA  ILE A  23     -28.302  -1.980  -5.338  1.00  0.82           C  
ATOM    373  C   ILE A  23     -29.084  -0.675  -5.501  1.00  0.82           C  
ATOM    374  O   ILE A  23     -30.209  -0.672  -6.007  1.00  0.82           O  
ATOM    375  CB  ILE A  23     -28.319  -2.415  -3.868  1.00  0.82           C  
ATOM    376  CG1 ILE A  23     -27.689  -3.797  -3.701  1.00  0.82           C  
ATOM    377  CG2 ILE A  23     -29.763  -2.468  -3.372  1.00  0.82           C  
ATOM    378  CD1 ILE A  23     -27.388  -4.129  -2.249  1.00  0.82           C  
ATOM    379  H   ILE A  23     -26.157  -1.847  -5.155  1.00  0.82           H  
ATOM    380  HA  ILE A  23     -28.773  -2.751  -5.944  1.00  0.82           H  
ATOM    381  HB  ILE A  23     -27.747  -1.710  -3.263  1.00  0.82           H  
ATOM    382 1HG1 ILE A  23     -28.379  -4.546  -4.089  1.00  0.82           H  
ATOM    383 2HG1 ILE A  23     -26.763  -3.846  -4.273  1.00  0.82           H  
ATOM    384 1HG2 ILE A  23     -29.768  -2.786  -2.342  1.00  0.82           H  
ATOM    385 2HG2 ILE A  23     -30.216  -1.483  -3.459  1.00  0.82           H  
ATOM    386 3HG2 ILE A  23     -30.332  -3.180  -3.961  1.00  0.82           H  
ATOM    387 1HD1 ILE A  23     -26.950  -5.125  -2.183  1.00  0.82           H  
ATOM    388 2HD1 ILE A  23     -26.687  -3.399  -1.852  1.00  0.82           H  
ATOM    389 3HD1 ILE A  23     -28.300  -4.090  -1.681  1.00  0.82           H  
ATOM    390  N   LEU A  24     -28.468   0.441  -5.095  1.00  0.83           N  
ATOM    391  CA  LEU A  24     -29.088   1.750  -5.211  1.00  0.83           C  
ATOM    392  C   LEU A  24     -29.349   2.109  -6.653  1.00  0.83           C  
ATOM    393  O   LEU A  24     -30.416   2.620  -6.976  1.00  0.83           O  
ATOM    394  CB  LEU A  24     -28.178   2.820  -4.596  1.00  0.83           C  
ATOM    395  CG  LEU A  24     -28.073   2.759  -3.117  1.00  0.83           C  
ATOM    396  CD1 LEU A  24     -26.993   3.701  -2.607  1.00  0.83           C  
ATOM    397  CD2 LEU A  24     -29.367   3.110  -2.589  1.00  0.83           C  
ATOM    398  H   LEU A  24     -27.540   0.374  -4.685  1.00  0.83           H  
ATOM    399  HA  LEU A  24     -30.033   1.734  -4.677  1.00  0.83           H  
ATOM    400 1HB  LEU A  24     -27.178   2.704  -5.005  1.00  0.83           H  
ATOM    401 2HB  LEU A  24     -28.552   3.806  -4.873  1.00  0.83           H  
ATOM    402  HG  LEU A  24     -27.826   1.758  -2.806  1.00  0.83           H  
ATOM    403 1HD1 LEU A  24     -26.947   3.636  -1.524  1.00  0.83           H  
ATOM    404 2HD1 LEU A  24     -26.034   3.410  -3.028  1.00  0.83           H  
ATOM    405 3HD1 LEU A  24     -27.226   4.721  -2.903  1.00  0.83           H  
ATOM    406 1HD2 LEU A  24     -29.311   3.052  -1.526  1.00  0.83           H  
ATOM    407 2HD2 LEU A  24     -29.625   4.120  -2.900  1.00  0.83           H  
ATOM    408 3HD2 LEU A  24     -30.109   2.413  -2.962  1.00  0.83           H  
ATOM    409  N   LEU A  25     -28.410   1.807  -7.540  1.00  0.86           N  
ATOM    410  CA  LEU A  25     -28.618   2.126  -8.932  1.00  0.86           C  
ATOM    411  C   LEU A  25     -29.772   1.304  -9.477  1.00  0.86           C  
ATOM    412  O   LEU A  25     -30.595   1.824 -10.226  1.00  0.86           O  
ATOM    413  CB  LEU A  25     -27.328   1.914  -9.722  1.00  0.86           C  
ATOM    414  CG  LEU A  25     -26.204   2.935  -9.388  1.00  0.86           C  
ATOM    415  CD1 LEU A  25     -24.919   2.514 -10.079  1.00  0.86           C  
ATOM    416  CD2 LEU A  25     -26.644   4.327  -9.810  1.00  0.86           C  
ATOM    417  H   LEU A  25     -27.537   1.387  -7.238  1.00  0.86           H  
ATOM    418  HA  LEU A  25     -28.880   3.178  -9.007  1.00  0.86           H  
ATOM    419 1HB  LEU A  25     -26.952   0.916  -9.500  1.00  0.86           H  
ATOM    420 2HB  LEU A  25     -27.547   1.976 -10.786  1.00  0.86           H  
ATOM    421  HG  LEU A  25     -26.025   2.944  -8.325  1.00  0.86           H  
ATOM    422 1HD1 LEU A  25     -24.125   3.220  -9.837  1.00  0.86           H  
ATOM    423 2HD1 LEU A  25     -24.637   1.524  -9.735  1.00  0.86           H  
ATOM    424 3HD1 LEU A  25     -25.073   2.496 -11.155  1.00  0.86           H  
ATOM    425 1HD2 LEU A  25     -25.860   5.045  -9.565  1.00  0.86           H  
ATOM    426 2HD2 LEU A  25     -26.828   4.343 -10.883  1.00  0.86           H  
ATOM    427 3HD2 LEU A  25     -27.557   4.594  -9.281  1.00  0.86           H  
ATOM    428  N   ALA A  26     -29.890   0.032  -9.075  1.00  0.91           N  
ATOM    429  CA  ALA A  26     -31.013  -0.765  -9.548  1.00  0.91           C  
ATOM    430  C   ALA A  26     -32.319  -0.124  -9.103  1.00  0.91           C  
ATOM    431  O   ALA A  26     -33.249   0.035  -9.897  1.00  0.91           O  
ATOM    432  CB  ALA A  26     -30.925  -2.184  -9.010  1.00  0.91           C  
ATOM    433  H   ALA A  26     -29.185  -0.390  -8.467  1.00  0.91           H  
ATOM    434  HA  ALA A  26     -30.990  -0.782 -10.637  1.00  0.91           H  
ATOM    435 1HB  ALA A  26     -31.765  -2.770  -9.378  1.00  0.91           H  
ATOM    436 2HB  ALA A  26     -29.990  -2.638  -9.336  1.00  0.91           H  
ATOM    437 3HB  ALA A  26     -30.951  -2.159  -7.923  1.00  0.91           H  
ATOM    438  N   LEU A  27     -32.354   0.325  -7.847  1.00  0.97           N  
ATOM    439  CA  LEU A  27     -33.531   0.976  -7.295  1.00  0.97           C  
ATOM    440  C   LEU A  27     -33.850   2.283  -8.009  1.00  0.97           C  
ATOM    441  O   LEU A  27     -35.016   2.562  -8.293  1.00  0.97           O  
ATOM    442  CB  LEU A  27     -33.314   1.187  -5.786  1.00  0.97           C  
ATOM    443  CG  LEU A  27     -33.371  -0.100  -4.953  1.00  0.97           C  
ATOM    444  CD1 LEU A  27     -32.862   0.086  -3.564  1.00  0.97           C  
ATOM    445  CD2 LEU A  27     -34.801  -0.471  -4.857  1.00  0.97           C  
ATOM    446  H   LEU A  27     -31.544   0.171  -7.244  1.00  0.97           H  
ATOM    447  HA  LEU A  27     -34.377   0.304  -7.425  1.00  0.97           H  
ATOM    448 1HB  LEU A  27     -32.343   1.641  -5.635  1.00  0.97           H  
ATOM    449 2HB  LEU A  27     -34.077   1.867  -5.412  1.00  0.97           H  
ATOM    450  HG  LEU A  27     -32.778  -0.873  -5.435  1.00  0.97           H  
ATOM    451 1HD1 LEU A  27     -32.941  -0.855  -3.016  1.00  0.97           H  
ATOM    452 2HD1 LEU A  27     -31.821   0.395  -3.604  1.00  0.97           H  
ATOM    453 3HD1 LEU A  27     -33.447   0.820  -3.075  1.00  0.97           H  
ATOM    454 1HD2 LEU A  27     -34.924  -1.355  -4.268  1.00  0.97           H  
ATOM    455 2HD2 LEU A  27     -35.341   0.344  -4.373  1.00  0.97           H  
ATOM    456 3HD2 LEU A  27     -35.198  -0.632  -5.858  1.00  0.97           H  
ATOM    457  N   LEU A  28     -32.819   3.064  -8.339  1.00  1.05           N  
ATOM    458  CA  LEU A  28     -32.987   4.344  -9.020  1.00  1.05           C  
ATOM    459  C   LEU A  28     -33.419   4.157 -10.485  1.00  1.05           C  
ATOM    460  O   LEU A  28     -34.208   4.941 -11.020  1.00  1.05           O  
ATOM    461  CB  LEU A  28     -31.700   5.154  -8.870  1.00  1.05           C  
ATOM    462  CG  LEU A  28     -31.426   5.609  -7.387  1.00  1.05           C  
ATOM    463  CD1 LEU A  28     -30.050   6.203  -7.291  1.00  1.05           C  
ATOM    464  CD2 LEU A  28     -32.507   6.604  -6.939  1.00  1.05           C  
ATOM    465  H   LEU A  28     -31.880   2.773  -8.071  1.00  1.05           H  
ATOM    466  HA  LEU A  28     -33.769   4.895  -8.502  1.00  1.05           H  
ATOM    467 1HB  LEU A  28     -30.865   4.540  -9.200  1.00  1.05           H  
ATOM    468 2HB  LEU A  28     -31.758   6.038  -9.499  1.00  1.05           H  
ATOM    469  HG  LEU A  28     -31.465   4.752  -6.729  1.00  1.05           H  
ATOM    470 1HD1 LEU A  28     -29.859   6.499  -6.267  1.00  1.05           H  
ATOM    471 2HD1 LEU A  28     -29.324   5.451  -7.594  1.00  1.05           H  
ATOM    472 3HD1 LEU A  28     -29.968   7.064  -7.936  1.00  1.05           H  
ATOM    473 1HD2 LEU A  28     -32.317   6.916  -5.921  1.00  1.05           H  
ATOM    474 2HD2 LEU A  28     -32.491   7.455  -7.570  1.00  1.05           H  
ATOM    475 3HD2 LEU A  28     -33.492   6.130  -6.997  1.00  1.05           H  
ATOM    476  N   VAL A  29     -32.944   3.099 -11.140  1.00  1.15           N  
ATOM    477  CA  VAL A  29     -33.415   2.836 -12.493  1.00  1.15           C  
ATOM    478  C   VAL A  29     -34.876   2.432 -12.448  1.00  1.15           C  
ATOM    479  O   VAL A  29     -35.693   2.968 -13.203  1.00  1.15           O  
ATOM    480  CB  VAL A  29     -32.612   1.739 -13.197  1.00  1.15           C  
ATOM    481  CG1 VAL A  29     -33.303   1.382 -14.519  1.00  1.15           C  
ATOM    482  CG2 VAL A  29     -31.195   2.240 -13.471  1.00  1.15           C  
ATOM    483  H   VAL A  29     -32.256   2.485 -10.705  1.00  1.15           H  
ATOM    484  HA  VAL A  29     -33.324   3.751 -13.076  1.00  1.15           H  
ATOM    485  HB  VAL A  29     -32.579   0.847 -12.562  1.00  1.15           H  
ATOM    486 1HG1 VAL A  29     -32.739   0.599 -15.022  1.00  1.15           H  
ATOM    487 2HG1 VAL A  29     -34.314   1.027 -14.313  1.00  1.15           H  
ATOM    488 3HG1 VAL A  29     -33.350   2.264 -15.156  1.00  1.15           H  
ATOM    489 1HG2 VAL A  29     -30.625   1.460 -13.971  1.00  1.15           H  
ATOM    490 2HG2 VAL A  29     -31.241   3.124 -14.105  1.00  1.15           H  
ATOM    491 3HG2 VAL A  29     -30.710   2.498 -12.540  1.00  1.15           H  
ATOM    492  N   TYR A  30     -35.226   1.523 -11.527  1.00  1.24           N  
ATOM    493  CA  TYR A  30     -36.614   1.109 -11.422  1.00  1.24           C  
ATOM    494  C   TYR A  30     -37.467   2.316 -11.089  1.00  1.24           C  
ATOM    495  O   TYR A  30     -38.533   2.504 -11.663  1.00  1.24           O  
ATOM    496  CB  TYR A  30     -36.791   0.004 -10.375  1.00  1.24           C  
ATOM    497  CG  TYR A  30     -36.336  -1.366 -10.853  1.00  1.24           C  
ATOM    498  CD1 TYR A  30     -35.370  -2.080 -10.150  1.00  1.24           C  
ATOM    499  CD2 TYR A  30     -36.887  -1.903 -12.008  1.00  1.24           C  
ATOM    500  CE1 TYR A  30     -34.958  -3.316 -10.607  1.00  1.24           C  
ATOM    501  CE2 TYR A  30     -36.477  -3.143 -12.457  1.00  1.24           C  
ATOM    502  CZ  TYR A  30     -35.513  -3.847 -11.758  1.00  1.24           C  
ATOM    503  OH  TYR A  30     -35.096  -5.079 -12.205  1.00  1.24           O  
ATOM    504  H   TYR A  30     -34.523   1.105 -10.914  1.00  1.24           H  
ATOM    505  HA  TYR A  30     -36.939   0.726 -12.385  1.00  1.24           H  
ATOM    506 1HB  TYR A  30     -36.217   0.261  -9.480  1.00  1.24           H  
ATOM    507 2HB  TYR A  30     -37.839  -0.062 -10.086  1.00  1.24           H  
ATOM    508  HD1 TYR A  30     -34.936  -1.661  -9.243  1.00  1.24           H  
ATOM    509  HD2 TYR A  30     -37.645  -1.346 -12.560  1.00  1.24           H  
ATOM    510  HE1 TYR A  30     -34.202  -3.873 -10.069  1.00  1.24           H  
ATOM    511  HE2 TYR A  30     -36.910  -3.564 -13.365  1.00  1.24           H  
ATOM    512  HH  TYR A  30     -35.620  -5.336 -12.967  1.00  1.24           H  
ATOM    513  N   SER A  31     -36.969   3.181 -10.222  1.00  1.34           N  
ATOM    514  CA  SER A  31     -37.680   4.373  -9.825  1.00  1.34           C  
ATOM    515  C   SER A  31     -38.024   5.232 -11.008  1.00  1.34           C  
ATOM    516  O   SER A  31     -39.170   5.650 -11.156  1.00  1.34           O  
ATOM    517  CB  SER A  31     -36.799   5.140  -8.904  1.00  1.34           C  
ATOM    518  OG  SER A  31     -37.357   6.325  -8.487  1.00  1.34           O  
ATOM    519  H   SER A  31     -36.085   2.984  -9.759  1.00  1.34           H  
ATOM    520  HA  SER A  31     -38.596   4.082  -9.316  1.00  1.34           H  
ATOM    521 1HB  SER A  31     -36.590   4.508  -8.059  1.00  1.34           H  
ATOM    522 2HB  SER A  31     -35.878   5.349  -9.373  1.00  1.34           H  
ATOM    523  HG  SER A  31     -36.981   6.440  -7.590  1.00  1.34           H  
ATOM    524  N   ALA A  32     -37.047   5.484 -11.871  1.00  1.43           N  
ATOM    525  CA  ALA A  32     -37.301   6.285 -13.048  1.00  1.43           C  
ATOM    526  C   ALA A  32     -38.349   5.638 -13.961  1.00  1.43           C  
ATOM    527  O   ALA A  32     -39.230   6.315 -14.503  1.00  1.43           O  
ATOM    528  CB  ALA A  32     -36.004   6.501 -13.801  1.00  1.43           C  
ATOM    529  H   ALA A  32     -36.107   5.126 -11.689  1.00  1.43           H  
ATOM    530  HA  ALA A  32     -37.691   7.232 -12.715  1.00  1.43           H  
ATOM    531 1HB  ALA A  32     -36.186   7.131 -14.667  1.00  1.43           H  
ATOM    532 2HB  ALA A  32     -35.282   6.982 -13.140  1.00  1.43           H  
ATOM    533 3HB  ALA A  32     -35.614   5.533 -14.123  1.00  1.43           H  
ATOM    534  N   LEU A  33     -38.301   4.312 -14.100  1.00  1.52           N  
ATOM    535  CA  LEU A  33     -39.261   3.622 -14.958  1.00  1.52           C  
ATOM    536  C   LEU A  33     -40.680   3.767 -14.389  1.00  1.52           C  
ATOM    537  O   LEU A  33     -41.663   3.968 -15.129  1.00  1.52           O  
ATOM    538  CB  LEU A  33     -38.862   2.144 -15.062  1.00  1.52           C  
ATOM    539  CG  LEU A  33     -37.535   1.875 -15.811  1.00  1.52           C  
ATOM    540  CD1 LEU A  33     -37.158   0.401 -15.674  1.00  1.52           C  
ATOM    541  CD2 LEU A  33     -37.686   2.273 -17.260  1.00  1.52           C  
ATOM    542  H   LEU A  33     -37.560   3.781 -13.633  1.00  1.52           H  
ATOM    543  HA  LEU A  33     -39.233   4.075 -15.948  1.00  1.52           H  
ATOM    544 1HB  LEU A  33     -38.765   1.739 -14.059  1.00  1.52           H  
ATOM    545 2HB  LEU A  33     -39.656   1.604 -15.574  1.00  1.52           H  
ATOM    546  HG  LEU A  33     -36.743   2.466 -15.364  1.00  1.52           H  
ATOM    547 1HD1 LEU A  33     -36.215   0.218 -16.189  1.00  1.52           H  
ATOM    548 2HD1 LEU A  33     -37.046   0.153 -14.625  1.00  1.52           H  
ATOM    549 3HD1 LEU A  33     -37.938  -0.217 -16.111  1.00  1.52           H  
ATOM    550 1HD2 LEU A  33     -36.746   2.093 -17.785  1.00  1.52           H  
ATOM    551 2HD2 LEU A  33     -38.478   1.681 -17.720  1.00  1.52           H  
ATOM    552 3HD2 LEU A  33     -37.940   3.331 -17.321  1.00  1.52           H  
ATOM    553  N   VAL A  34     -40.767   3.691 -13.062  1.00  1.61           N  
ATOM    554  CA  VAL A  34     -42.010   3.804 -12.320  1.00  1.61           C  
ATOM    555  C   VAL A  34     -42.579   5.194 -12.311  1.00  1.61           C  
ATOM    556  O   VAL A  34     -43.762   5.360 -12.555  1.00  1.61           O  
ATOM    557  CB  VAL A  34     -41.793   3.334 -10.896  1.00  1.61           C  
ATOM    558  CG1 VAL A  34     -43.027   3.630 -10.029  1.00  1.61           C  
ATOM    559  CG2 VAL A  34     -41.506   1.858 -10.967  1.00  1.61           C  
ATOM    560  H   VAL A  34     -39.910   3.512 -12.536  1.00  1.61           H  
ATOM    561  HA  VAL A  34     -42.737   3.140 -12.785  1.00  1.61           H  
ATOM    562  HB  VAL A  34     -40.937   3.859 -10.477  1.00  1.61           H  
ATOM    563 1HG1 VAL A  34     -42.849   3.291  -9.019  1.00  1.61           H  
ATOM    564 2HG1 VAL A  34     -43.209   4.706 -10.015  1.00  1.61           H  
ATOM    565 3HG1 VAL A  34     -43.899   3.119 -10.439  1.00  1.61           H  
ATOM    566 1HG2 VAL A  34     -41.286   1.485  -9.999  1.00  1.61           H  
ATOM    567 2HG2 VAL A  34     -42.371   1.346 -11.387  1.00  1.61           H  
ATOM    568 3HG2 VAL A  34     -40.665   1.675 -11.600  1.00  1.61           H  
ATOM    569  N   ILE A  35     -41.768   6.210 -12.065  1.00  1.72           N  
ATOM    570  CA  ILE A  35     -42.316   7.553 -12.086  1.00  1.72           C  
ATOM    571  C   ILE A  35     -42.809   7.907 -13.471  1.00  1.72           C  
ATOM    572  O   ILE A  35     -43.876   8.501 -13.598  1.00  1.72           O  
ATOM    573  CB  ILE A  35     -41.343   8.599 -11.531  1.00  1.72           C  
ATOM    574  CG1 ILE A  35     -41.143   8.319 -10.040  1.00  1.72           C  
ATOM    575  CG2 ILE A  35     -41.858  10.051 -11.790  1.00  1.72           C  
ATOM    576  CD1 ILE A  35     -42.431   8.380  -9.246  1.00  1.72           C  
ATOM    577  H   ILE A  35     -40.785   6.049 -11.852  1.00  1.72           H  
ATOM    578  HA  ILE A  35     -43.176   7.568 -11.423  1.00  1.72           H  
ATOM    579  HB  ILE A  35     -40.375   8.462 -12.007  1.00  1.72           H  
ATOM    580 1HG1 ILE A  35     -40.706   7.324  -9.917  1.00  1.72           H  
ATOM    581 2HG1 ILE A  35     -40.464   9.047  -9.620  1.00  1.72           H  
ATOM    582 1HG2 ILE A  35     -41.143  10.771 -11.392  1.00  1.72           H  
ATOM    583 2HG2 ILE A  35     -41.971  10.213 -12.862  1.00  1.72           H  
ATOM    584 3HG2 ILE A  35     -42.824  10.194 -11.301  1.00  1.72           H  
ATOM    585 1HD1 ILE A  35     -42.214   8.171  -8.222  1.00  1.72           H  
ATOM    586 2HD1 ILE A  35     -42.873   9.374  -9.332  1.00  1.72           H  
ATOM    587 3HD1 ILE A  35     -43.130   7.637  -9.625  1.00  1.72           H  
ATOM    588  N   TRP A  36     -42.081   7.521 -14.518  1.00  1.87           N  
ATOM    589  CA  TRP A  36     -42.549   7.824 -15.861  1.00  1.87           C  
ATOM    590  C   TRP A  36     -43.904   7.166 -16.103  1.00  1.87           C  
ATOM    591  O   TRP A  36     -44.845   7.806 -16.597  1.00  1.87           O  
ATOM    592  CB  TRP A  36     -41.546   7.324 -16.904  1.00  1.87           C  
ATOM    593  CG  TRP A  36     -41.921   7.625 -18.334  1.00  1.87           C  
ATOM    594  CD1 TRP A  36     -41.677   8.789 -19.015  1.00  1.87           C  
ATOM    595  CD2 TRP A  36     -42.571   6.738 -19.280  1.00  1.87           C  
ATOM    596  NE1 TRP A  36     -42.132   8.685 -20.306  1.00  1.87           N  
ATOM    597  CE2 TRP A  36     -42.675   7.434 -20.487  1.00  1.87           C  
ATOM    598  CE3 TRP A  36     -43.055   5.424 -19.204  1.00  1.87           C  
ATOM    599  CZ2 TRP A  36     -43.241   6.863 -21.611  1.00  1.87           C  
ATOM    600  CZ3 TRP A  36     -43.625   4.854 -20.329  1.00  1.87           C  
ATOM    601  CH2 TRP A  36     -43.713   5.553 -21.502  1.00  1.87           C  
ATOM    602  H   TRP A  36     -41.187   7.036 -14.396  1.00  1.87           H  
ATOM    603  HA  TRP A  36     -42.655   8.904 -15.958  1.00  1.87           H  
ATOM    604 1HB  TRP A  36     -40.571   7.742 -16.714  1.00  1.87           H  
ATOM    605 2HB  TRP A  36     -41.443   6.242 -16.801  1.00  1.87           H  
ATOM    606  HD1 TRP A  36     -41.194   9.668 -18.597  1.00  1.87           H  
ATOM    607  HE1 TRP A  36     -42.074   9.404 -21.014  1.00  1.87           H  
ATOM    608  HE3 TRP A  36     -42.983   4.861 -18.275  1.00  1.87           H  
ATOM    609  HZ2 TRP A  36     -43.328   7.402 -22.556  1.00  1.87           H  
ATOM    610  HZ3 TRP A  36     -44.000   3.831 -20.257  1.00  1.87           H  
ATOM    611  HH2 TRP A  36     -44.169   5.078 -22.373  1.00  1.87           H  
ATOM    612  N   SER A  37     -44.010   5.882 -15.748  1.00  2.06           N  
ATOM    613  CA  SER A  37     -45.239   5.148 -15.977  1.00  2.06           C  
ATOM    614  C   SER A  37     -46.393   5.688 -15.104  1.00  2.06           C  
ATOM    615  O   SER A  37     -47.491   5.975 -15.596  1.00  2.06           O  
ATOM    616  CB  SER A  37     -44.976   3.683 -15.664  1.00  2.06           C  
ATOM    617  OG  SER A  37     -43.991   3.151 -16.525  1.00  2.06           O  
ATOM    618  H   SER A  37     -43.214   5.384 -15.344  1.00  2.06           H  
ATOM    619  HA  SER A  37     -45.505   5.256 -17.023  1.00  2.06           H  
ATOM    620 1HB  SER A  37     -44.660   3.574 -14.625  1.00  2.06           H  
ATOM    621 2HB  SER A  37     -45.896   3.127 -15.784  1.00  2.06           H  
ATOM    622  HG  SER A  37     -43.126   3.470 -16.163  1.00  2.06           H  
ATOM    623  N   ALA A  38     -46.096   5.928 -13.820  1.00  2.31           N  
ATOM    624  CA  ALA A  38     -47.030   6.429 -12.807  1.00  2.31           C  
ATOM    625  C   ALA A  38     -47.583   7.778 -13.187  1.00  2.31           C  
ATOM    626  O   ALA A  38     -48.745   8.094 -12.929  1.00  2.31           O  
ATOM    627  CB  ALA A  38     -46.335   6.559 -11.460  1.00  2.31           C  
ATOM    628  H   ALA A  38     -45.166   5.704 -13.504  1.00  2.31           H  
ATOM    629  HA  ALA A  38     -47.855   5.721 -12.734  1.00  2.31           H  
ATOM    630 1HB  ALA A  38     -47.048   6.907 -10.726  1.00  2.31           H  
ATOM    631 2HB  ALA A  38     -45.932   5.602 -11.148  1.00  2.31           H  
ATOM    632 3HB  ALA A  38     -45.523   7.275 -11.548  1.00  2.31           H  
ATOM    633  N   SER A  39     -46.743   8.564 -13.844  1.00  2.59           N  
ATOM    634  CA  SER A  39     -47.044   9.912 -14.240  1.00  2.59           C  
ATOM    635  C   SER A  39     -47.813   9.985 -15.546  1.00  2.59           C  
ATOM    636  O   SER A  39     -48.007  11.072 -16.084  1.00  2.59           O  
ATOM    637  CB  SER A  39     -45.761  10.703 -14.339  1.00  2.59           C  
ATOM    638  OG  SER A  39     -45.125  10.760 -13.101  1.00  2.59           O  
ATOM    639  H   SER A  39     -45.793   8.234 -14.017  1.00  2.59           H  
ATOM    640  HA  SER A  39     -47.661  10.358 -13.473  1.00  2.59           H  
ATOM    641 1HB  SER A  39     -45.097  10.252 -15.080  1.00  2.59           H  
ATOM    642 2HB  SER A  39     -45.987  11.706 -14.671  1.00  2.59           H  
ATOM    643  HG  SER A  39     -44.632   9.919 -13.024  1.00  2.59           H  
ATOM    644  N   GLY A  40     -48.169   8.836 -16.126  1.00  2.83           N  
ATOM    645  CA  GLY A  40     -48.957   8.848 -17.346  1.00  2.83           C  
ATOM    646  C   GLY A  40     -48.149   9.334 -18.527  1.00  2.83           C  
ATOM    647  O   GLY A  40     -48.699   9.927 -19.452  1.00  2.83           O  
ATOM    648  H   GLY A  40     -47.942   7.938 -15.699  1.00  2.83           H  
ATOM    649 1HA  GLY A  40     -49.321   7.839 -17.543  1.00  2.83           H  
ATOM    650 2HA  GLY A  40     -49.831   9.483 -17.205  1.00  2.83           H  
ATOM    651  N   GLN A  41     -46.837   9.087 -18.475  1.00  2.94           N  
ATOM    652  CA  GLN A  41     -45.872   9.506 -19.482  1.00  2.94           C  
ATOM    653  C   GLN A  41     -45.652  11.031 -19.459  1.00  2.94           C  
ATOM    654  O   GLN A  41     -45.084  11.603 -20.401  1.00  2.94           O  
ATOM    655  CB  GLN A  41     -46.331   9.092 -20.890  1.00  2.94           C  
ATOM    656  CG  GLN A  41     -46.717   7.619 -21.031  1.00  2.94           C  
ATOM    657  CD  GLN A  41     -47.047   7.236 -22.457  1.00  2.94           C  
ATOM    658  OE1 GLN A  41     -46.180   6.984 -23.300  1.00  2.94           O  
ATOM    659  NE2 GLN A  41     -48.341   7.217 -22.746  1.00  2.94           N  
ATOM    660  H   GLN A  41     -46.452   8.576 -17.681  1.00  2.94           H  
ATOM    661  HA  GLN A  41     -44.919   9.025 -19.254  1.00  2.94           H  
ATOM    662 1HB  GLN A  41     -47.143   9.722 -21.243  1.00  2.94           H  
ATOM    663 2HB  GLN A  41     -45.498   9.248 -21.573  1.00  2.94           H  
ATOM    664 1HG  GLN A  41     -45.908   7.014 -20.673  1.00  2.94           H  
ATOM    665 2HG  GLN A  41     -47.602   7.419 -20.438  1.00  2.94           H  
ATOM    666 1HE2 GLN A  41     -48.647   6.988 -23.669  1.00  2.94           H  
ATOM    667 2HE2 GLN A  41     -49.012   7.456 -22.040  1.00  2.94           H  
ATOM    668  N   ASP A  42     -45.989  11.701 -18.348  1.00  2.88           N  
ATOM    669  CA  ASP A  42     -45.698  13.121 -18.277  1.00  2.88           C  
ATOM    670  C   ASP A  42     -44.221  13.301 -18.007  1.00  2.88           C  
ATOM    671  O   ASP A  42     -43.740  13.320 -16.864  1.00  2.88           O  
ATOM    672  CB  ASP A  42     -46.522  13.823 -17.194  1.00  2.88           C  
ATOM    673  CG  ASP A  42     -46.315  15.383 -17.089  1.00  2.88           C  
ATOM    674  OD1 ASP A  42     -45.354  15.924 -17.646  1.00  2.88           O  
ATOM    675  OD2 ASP A  42     -47.112  16.007 -16.386  1.00  2.88           O  
ATOM    676  H   ASP A  42     -46.501  11.259 -17.588  1.00  2.88           H  
ATOM    677  HA  ASP A  42     -45.935  13.577 -19.238  1.00  2.88           H  
ATOM    678 1HB  ASP A  42     -47.582  13.617 -17.369  1.00  2.88           H  
ATOM    679 2HB  ASP A  42     -46.274  13.388 -16.233  1.00  2.88           H  
ATOM    680  N   ILE A  43     -43.521  13.501 -19.108  1.00  2.66           N  
ATOM    681  CA  ILE A  43     -42.089  13.682 -19.145  1.00  2.66           C  
ATOM    682  C   ILE A  43     -41.631  14.874 -18.295  1.00  2.66           C  
ATOM    683  O   ILE A  43     -40.467  14.944 -17.915  1.00  2.66           O  
ATOM    684  CB  ILE A  43     -41.601  13.836 -20.602  1.00  2.66           C  
ATOM    685  CG1 ILE A  43     -40.099  13.638 -20.655  1.00  2.66           C  
ATOM    686  CG2 ILE A  43     -41.974  15.199 -21.164  1.00  2.66           C  
ATOM    687  CD1 ILE A  43     -39.656  12.230 -20.297  1.00  2.66           C  
ATOM    688  H   ILE A  43     -44.042  13.419 -19.978  1.00  2.66           H  
ATOM    689  HA  ILE A  43     -41.632  12.785 -18.740  1.00  2.66           H  
ATOM    690  HB  ILE A  43     -42.063  13.059 -21.212  1.00  2.66           H  
ATOM    691 1HG1 ILE A  43     -39.742  13.872 -21.657  1.00  2.66           H  
ATOM    692 2HG1 ILE A  43     -39.642  14.330 -19.960  1.00  2.66           H  
ATOM    693 1HG2 ILE A  43     -41.627  15.272 -22.194  1.00  2.66           H  
ATOM    694 2HG2 ILE A  43     -43.055  15.319 -21.133  1.00  2.66           H  
ATOM    695 3HG2 ILE A  43     -41.503  15.982 -20.572  1.00  2.66           H  
ATOM    696 1HD1 ILE A  43     -38.564  12.172 -20.345  1.00  2.66           H  
ATOM    697 2HD1 ILE A  43     -39.985  11.987 -19.299  1.00  2.66           H  
ATOM    698 3HD1 ILE A  43     -40.090  11.522 -21.001  1.00  2.66           H  
ATOM    699  N   GLY A  44     -42.513  15.852 -18.034  1.00  2.33           N  
ATOM    700  CA  GLY A  44     -42.119  17.003 -17.233  1.00  2.33           C  
ATOM    701  C   GLY A  44     -41.711  16.548 -15.838  1.00  2.33           C  
ATOM    702  O   GLY A  44     -40.601  16.826 -15.367  1.00  2.33           O  
ATOM    703  H   GLY A  44     -43.500  15.766 -18.306  1.00  2.33           H  
ATOM    704 1HA  GLY A  44     -41.292  17.520 -17.716  1.00  2.33           H  
ATOM    705 2HA  GLY A  44     -42.957  17.697 -17.169  1.00  2.33           H  
ATOM    706  N   MET A  45     -42.628  15.841 -15.177  1.00  1.98           N  
ATOM    707  CA  MET A  45     -42.385  15.321 -13.839  1.00  1.98           C  
ATOM    708  C   MET A  45     -41.229  14.348 -13.851  1.00  1.98           C  
ATOM    709  O   MET A  45     -40.394  14.359 -12.941  1.00  1.98           O  
ATOM    710  CB  MET A  45     -43.638  14.662 -13.289  1.00  1.98           C  
ATOM    711  CG  MET A  45     -43.542  14.179 -11.853  1.00  1.98           C  
ATOM    712  SD  MET A  45     -45.112  13.544 -11.266  1.00  1.98           S  
ATOM    713  CE  MET A  45     -44.745  12.964  -9.638  1.00  1.98           C  
ATOM    714  H   MET A  45     -43.514  15.646 -15.641  1.00  1.98           H  
ATOM    715  HA  MET A  45     -42.103  16.141 -13.189  1.00  1.98           H  
ATOM    716 1HB  MET A  45     -44.476  15.353 -13.359  1.00  1.98           H  
ATOM    717 2HB  MET A  45     -43.887  13.794 -13.911  1.00  1.98           H  
ATOM    718 1HG  MET A  45     -42.795  13.386 -11.779  1.00  1.98           H  
ATOM    719 2HG  MET A  45     -43.242  15.001 -11.213  1.00  1.98           H  
ATOM    720 1HE  MET A  45     -45.644  12.556  -9.189  1.00  1.98           H  
ATOM    721 2HE  MET A  45     -43.985  12.187  -9.693  1.00  1.98           H  
ATOM    722 3HE  MET A  45     -44.389  13.792  -9.035  1.00  1.98           H  
ATOM    723  N   MET A  46     -41.157  13.518 -14.893  1.00  1.69           N  
ATOM    724  CA  MET A  46     -40.069  12.560 -14.953  1.00  1.69           C  
ATOM    725  C   MET A  46     -38.713  13.241 -14.984  1.00  1.69           C  
ATOM    726  O   MET A  46     -37.816  12.845 -14.242  1.00  1.69           O  
ATOM    727  CB  MET A  46     -40.215  11.639 -16.139  1.00  1.69           C  
ATOM    728  CG  MET A  46     -39.222  10.515 -16.128  1.00  1.69           C  
ATOM    729  SD  MET A  46     -39.476   9.499 -14.704  1.00  1.69           S  
ATOM    730  CE  MET A  46     -38.043   9.853 -13.782  1.00  1.69           C  
ATOM    731  H   MET A  46     -41.876  13.543 -15.622  1.00  1.69           H  
ATOM    732  HA  MET A  46     -40.107  11.954 -14.049  1.00  1.69           H  
ATOM    733 1HB  MET A  46     -41.228  11.234 -16.179  1.00  1.69           H  
ATOM    734 2HB  MET A  46     -40.050  12.216 -17.038  1.00  1.69           H  
ATOM    735 1HG  MET A  46     -39.321   9.907 -17.023  1.00  1.69           H  
ATOM    736 2HG  MET A  46     -38.211  10.922 -16.096  1.00  1.69           H  
ATOM    737 1HE  MET A  46     -38.087   9.361 -12.824  1.00  1.69           H  
ATOM    738 2HE  MET A  46     -37.177   9.508 -14.335  1.00  1.69           H  
ATOM    739 3HE  MET A  46     -37.978  10.908 -13.640  1.00  1.69           H  
ATOM    740  N   GLU A  47     -38.560  14.286 -15.796  1.00  1.47           N  
ATOM    741  CA  GLU A  47     -37.280  14.976 -15.844  1.00  1.47           C  
ATOM    742  C   GLU A  47     -36.968  15.641 -14.509  1.00  1.47           C  
ATOM    743  O   GLU A  47     -35.812  15.647 -14.073  1.00  1.47           O  
ATOM    744  CB  GLU A  47     -37.255  15.984 -16.991  1.00  1.47           C  
ATOM    745  CG  GLU A  47     -37.197  15.342 -18.391  1.00  1.47           C  
ATOM    746  CD  GLU A  47     -35.890  14.636 -18.696  1.00  1.47           C  
ATOM    747  OE1 GLU A  47     -34.861  15.249 -18.547  1.00  1.47           O  
ATOM    748  OE2 GLU A  47     -35.923  13.487 -19.082  1.00  1.47           O  
ATOM    749  H   GLU A  47     -39.322  14.591 -16.405  1.00  1.47           H  
ATOM    750  HA  GLU A  47     -36.506  14.241 -16.038  1.00  1.47           H  
ATOM    751 1HB  GLU A  47     -38.161  16.597 -16.947  1.00  1.47           H  
ATOM    752 2HB  GLU A  47     -36.401  16.649 -16.879  1.00  1.47           H  
ATOM    753 1HG  GLU A  47     -37.982  14.600 -18.431  1.00  1.47           H  
ATOM    754 2HG  GLU A  47     -37.403  16.095 -19.149  1.00  1.47           H  
ATOM    755  N   ARG A  48     -37.988  16.170 -13.820  1.00  1.32           N  
ATOM    756  CA  ARG A  48     -37.718  16.775 -12.521  1.00  1.32           C  
ATOM    757  C   ARG A  48     -37.191  15.709 -11.556  1.00  1.32           C  
ATOM    758  O   ARG A  48     -36.226  15.948 -10.818  1.00  1.32           O  
ATOM    759  CB  ARG A  48     -38.957  17.440 -11.940  1.00  1.32           C  
ATOM    760  CG  ARG A  48     -39.392  18.712 -12.668  1.00  1.32           C  
ATOM    761  CD  ARG A  48     -40.379  19.509 -11.885  1.00  1.32           C  
ATOM    762  NE  ARG A  48     -41.629  18.804 -11.631  1.00  1.32           N  
ATOM    763  CZ  ARG A  48     -42.710  18.812 -12.445  1.00  1.32           C  
ATOM    764  NH1 ARG A  48     -42.678  19.481 -13.579  1.00  1.32           N  
ATOM    765  NH2 ARG A  48     -43.807  18.153 -12.102  1.00  1.32           N  
ATOM    766  H   ARG A  48     -38.933  16.178 -14.216  1.00  1.32           H  
ATOM    767  HA  ARG A  48     -36.951  17.538 -12.648  1.00  1.32           H  
ATOM    768 1HB  ARG A  48     -39.790  16.744 -11.985  1.00  1.32           H  
ATOM    769 2HB  ARG A  48     -38.791  17.682 -10.892  1.00  1.32           H  
ATOM    770 1HG  ARG A  48     -38.519  19.335 -12.856  1.00  1.32           H  
ATOM    771 2HG  ARG A  48     -39.850  18.441 -13.614  1.00  1.32           H  
ATOM    772 1HD  ARG A  48     -39.941  19.769 -10.923  1.00  1.32           H  
ATOM    773 2HD  ARG A  48     -40.612  20.420 -12.432  1.00  1.32           H  
ATOM    774  HE  ARG A  48     -41.672  18.270 -10.771  1.00  1.32           H  
ATOM    775 1HH1 ARG A  48     -41.843  19.986 -13.843  1.00  1.32           H  
ATOM    776 2HH1 ARG A  48     -43.486  19.487 -14.184  1.00  1.32           H  
ATOM    777 1HH2 ARG A  48     -43.843  17.650 -11.224  1.00  1.32           H  
ATOM    778 2HH2 ARG A  48     -44.612  18.165 -12.710  1.00  1.32           H  
ATOM    779  N   LYS A  49     -37.779  14.508 -11.622  1.00  1.21           N  
ATOM    780  CA  LYS A  49     -37.357  13.388 -10.791  1.00  1.21           C  
ATOM    781  C   LYS A  49     -35.949  12.931 -11.165  1.00  1.21           C  
ATOM    782  O   LYS A  49     -35.148  12.625 -10.285  1.00  1.21           O  
ATOM    783  CB  LYS A  49     -38.349  12.243 -10.888  1.00  1.21           C  
ATOM    784  CG  LYS A  49     -37.973  11.006 -10.091  1.00  1.21           C  
ATOM    785  CD  LYS A  49     -38.035  11.251  -8.594  1.00  1.21           C  
ATOM    786  CE  LYS A  49     -37.699   9.984  -7.805  1.00  1.21           C  
ATOM    787  NZ  LYS A  49     -37.709  10.236  -6.362  1.00  1.21           N  
ATOM    788  H   LYS A  49     -38.573  14.382 -12.253  1.00  1.21           H  
ATOM    789  HA  LYS A  49     -37.336  13.723  -9.754  1.00  1.21           H  
ATOM    790 1HB  LYS A  49     -39.300  12.584 -10.523  1.00  1.21           H  
ATOM    791 2HB  LYS A  49     -38.500  11.990 -11.900  1.00  1.21           H  
ATOM    792 1HG  LYS A  49     -38.631  10.191 -10.360  1.00  1.21           H  
ATOM    793 2HG  LYS A  49     -36.956  10.720 -10.357  1.00  1.21           H  
ATOM    794 1HD  LYS A  49     -37.329  12.041  -8.321  1.00  1.21           H  
ATOM    795 2HD  LYS A  49     -39.036  11.576  -8.325  1.00  1.21           H  
ATOM    796 1HE  LYS A  49     -38.424   9.199  -8.033  1.00  1.21           H  
ATOM    797 2HE  LYS A  49     -36.707   9.643  -8.089  1.00  1.21           H  
ATOM    798 1HZ  LYS A  49     -37.481   9.399  -5.854  1.00  1.21           H  
ATOM    799 2HZ  LYS A  49     -37.043  10.954  -6.134  1.00  1.21           H  
ATOM    800 3HZ  LYS A  49     -38.633  10.535  -6.072  1.00  1.21           H  
ATOM    801  N   ILE A  50     -35.623  12.894 -12.459  1.00  1.14           N  
ATOM    802  CA  ILE A  50     -34.280  12.500 -12.874  1.00  1.14           C  
ATOM    803  C   ILE A  50     -33.278  13.464 -12.281  1.00  1.14           C  
ATOM    804  O   ILE A  50     -32.222  13.055 -11.796  1.00  1.14           O  
ATOM    805  CB  ILE A  50     -34.116  12.448 -14.394  1.00  1.14           C  
ATOM    806  CG1 ILE A  50     -34.937  11.311 -14.935  1.00  1.14           C  
ATOM    807  CG2 ILE A  50     -32.644  12.298 -14.751  1.00  1.14           C  
ATOM    808  CD1 ILE A  50     -35.116  11.305 -16.423  1.00  1.14           C  
ATOM    809  H   ILE A  50     -36.327  13.128 -13.160  1.00  1.14           H  
ATOM    810  HA  ILE A  50     -34.074  11.504 -12.483  1.00  1.14           H  
ATOM    811  HB  ILE A  50     -34.504  13.371 -14.831  1.00  1.14           H  
ATOM    812 1HG1 ILE A  50     -34.474  10.373 -14.636  1.00  1.14           H  
ATOM    813 2HG1 ILE A  50     -35.890  11.375 -14.489  1.00  1.14           H  
ATOM    814 1HG2 ILE A  50     -32.536  12.269 -15.835  1.00  1.14           H  
ATOM    815 2HG2 ILE A  50     -32.086  13.145 -14.352  1.00  1.14           H  
ATOM    816 3HG2 ILE A  50     -32.258  11.373 -14.320  1.00  1.14           H  
ATOM    817 1HD1 ILE A  50     -35.734  10.456 -16.710  1.00  1.14           H  
ATOM    818 2HD1 ILE A  50     -35.604  12.224 -16.739  1.00  1.14           H  
ATOM    819 3HD1 ILE A  50     -34.148  11.228 -16.910  1.00  1.14           H  
ATOM    820  N   GLY A  51     -33.612  14.754 -12.329  1.00  1.07           N  
ATOM    821  CA  GLY A  51     -32.793  15.791 -11.732  1.00  1.07           C  
ATOM    822  C   GLY A  51     -32.538  15.459 -10.264  1.00  1.07           C  
ATOM    823  O   GLY A  51     -31.386  15.430  -9.824  1.00  1.07           O  
ATOM    824  H   GLY A  51     -34.482  15.023 -12.790  1.00  1.07           H  
ATOM    825 1HA  GLY A  51     -31.851  15.875 -12.271  1.00  1.07           H  
ATOM    826 2HA  GLY A  51     -33.312  16.747 -11.812  1.00  1.07           H  
ATOM    827  N   GLN A  52     -33.610  15.172  -9.514  1.00  1.02           N  
ATOM    828  CA  GLN A  52     -33.492  14.848  -8.091  1.00  1.02           C  
ATOM    829  C   GLN A  52     -32.633  13.598  -7.880  1.00  1.02           C  
ATOM    830  O   GLN A  52     -31.813  13.554  -6.956  1.00  1.02           O  
ATOM    831  CB  GLN A  52     -34.884  14.602  -7.500  1.00  1.02           C  
ATOM    832  CG  GLN A  52     -35.754  15.834  -7.410  1.00  1.02           C  
ATOM    833  CD  GLN A  52     -37.199  15.521  -7.006  1.00  1.02           C  
ATOM    834  OE1 GLN A  52     -37.534  14.416  -6.539  1.00  1.02           O  
ATOM    835  NE2 GLN A  52     -38.061  16.515  -7.178  1.00  1.02           N  
ATOM    836  H   GLN A  52     -34.535  15.221  -9.947  1.00  1.02           H  
ATOM    837  HA  GLN A  52     -33.021  15.687  -7.580  1.00  1.02           H  
ATOM    838 1HB  GLN A  52     -35.404  13.863  -8.098  1.00  1.02           H  
ATOM    839 2HB  GLN A  52     -34.781  14.192  -6.494  1.00  1.02           H  
ATOM    840 1HG  GLN A  52     -35.328  16.504  -6.663  1.00  1.02           H  
ATOM    841 2HG  GLN A  52     -35.767  16.320  -8.382  1.00  1.02           H  
ATOM    842 1HE2 GLN A  52     -39.021  16.403  -6.919  1.00  1.02           H  
ATOM    843 2HE2 GLN A  52     -37.747  17.383  -7.562  1.00  1.02           H  
ATOM    844  N   ILE A  53     -32.777  12.601  -8.758  1.00  0.97           N  
ATOM    845  CA  ILE A  53     -31.971  11.393  -8.659  1.00  0.97           C  
ATOM    846  C   ILE A  53     -30.510  11.711  -8.859  1.00  0.97           C  
ATOM    847  O   ILE A  53     -29.662  11.221  -8.106  1.00  0.97           O  
ATOM    848  CB  ILE A  53     -32.402  10.305  -9.659  1.00  0.97           C  
ATOM    849  CG1 ILE A  53     -33.808   9.737  -9.275  1.00  0.97           C  
ATOM    850  CG2 ILE A  53     -31.330   9.228  -9.716  1.00  0.97           C  
ATOM    851  CD1 ILE A  53     -34.455   8.849 -10.350  1.00  0.97           C  
ATOM    852  H   ILE A  53     -33.478  12.681  -9.494  1.00  0.97           H  
ATOM    853  HA  ILE A  53     -32.075  10.989  -7.662  1.00  0.97           H  
ATOM    854  HB  ILE A  53     -32.508  10.747 -10.646  1.00  0.97           H  
ATOM    855 1HG1 ILE A  53     -33.717   9.155  -8.377  1.00  0.97           H  
ATOM    856 2HG1 ILE A  53     -34.472  10.571  -9.074  1.00  0.97           H  
ATOM    857 1HG2 ILE A  53     -31.618   8.462 -10.432  1.00  0.97           H  
ATOM    858 2HG2 ILE A  53     -30.383   9.670 -10.020  1.00  0.97           H  
ATOM    859 3HG2 ILE A  53     -31.216   8.796  -8.745  1.00  0.97           H  
ATOM    860 1HD1 ILE A  53     -35.428   8.496 -10.000  1.00  0.97           H  
ATOM    861 2HD1 ILE A  53     -34.589   9.421 -11.266  1.00  0.97           H  
ATOM    862 3HD1 ILE A  53     -33.813   7.987 -10.548  1.00  0.97           H  
ATOM    863  N   ALA A  54     -30.205  12.521  -9.873  1.00  0.93           N  
ATOM    864  CA  ALA A  54     -28.832  12.906 -10.125  1.00  0.93           C  
ATOM    865  C   ALA A  54     -28.265  13.665  -8.930  1.00  0.93           C  
ATOM    866  O   ALA A  54     -27.139  13.402  -8.507  1.00  0.93           O  
ATOM    867  CB  ALA A  54     -28.758  13.756 -11.376  1.00  0.93           C  
ATOM    868  H   ALA A  54     -30.948  12.875 -10.475  1.00  0.93           H  
ATOM    869  HA  ALA A  54     -28.244  12.002 -10.266  1.00  0.93           H  
ATOM    870 1HB  ALA A  54     -27.723  14.027 -11.573  1.00  0.93           H  
ATOM    871 2HB  ALA A  54     -29.158  13.192 -12.219  1.00  0.93           H  
ATOM    872 3HB  ALA A  54     -29.350  14.658 -11.234  1.00  0.93           H  
ATOM    873  N   MET A  55     -29.063  14.562  -8.326  1.00  0.91           N  
ATOM    874  CA  MET A  55     -28.585  15.309  -7.162  1.00  0.91           C  
ATOM    875  C   MET A  55     -28.288  14.346  -6.030  1.00  0.91           C  
ATOM    876  O   MET A  55     -27.292  14.495  -5.318  1.00  0.91           O  
ATOM    877  CB  MET A  55     -29.604  16.343  -6.697  1.00  0.91           C  
ATOM    878  CG  MET A  55     -29.822  17.511  -7.618  1.00  0.91           C  
ATOM    879  SD  MET A  55     -31.116  18.580  -7.002  1.00  0.91           S  
ATOM    880  CE  MET A  55     -30.260  19.321  -5.597  1.00  0.91           C  
ATOM    881  H   MET A  55     -29.991  14.753  -8.709  1.00  0.91           H  
ATOM    882  HA  MET A  55     -27.659  15.815  -7.428  1.00  0.91           H  
ATOM    883 1HB  MET A  55     -30.568  15.854  -6.572  1.00  0.91           H  
ATOM    884 2HB  MET A  55     -29.311  16.730  -5.723  1.00  0.91           H  
ATOM    885 1HG  MET A  55     -28.903  18.088  -7.706  1.00  0.91           H  
ATOM    886 2HG  MET A  55     -30.101  17.158  -8.605  1.00  0.91           H  
ATOM    887 1HE  MET A  55     -30.921  20.012  -5.082  1.00  0.91           H  
ATOM    888 2HE  MET A  55     -29.941  18.540  -4.911  1.00  0.91           H  
ATOM    889 3HE  MET A  55     -29.383  19.861  -5.954  1.00  0.91           H  
ATOM    890  N   GLY A  56     -29.148  13.339  -5.897  1.00  0.88           N  
ATOM    891  CA  GLY A  56     -29.015  12.293  -4.908  1.00  0.88           C  
ATOM    892  C   GLY A  56     -27.688  11.558  -5.094  1.00  0.88           C  
ATOM    893  O   GLY A  56     -26.867  11.476  -4.179  1.00  0.88           O  
ATOM    894  H   GLY A  56     -29.963  13.308  -6.509  1.00  0.88           H  
ATOM    895 1HA  GLY A  56     -29.082  12.715  -3.909  1.00  0.88           H  
ATOM    896 2HA  GLY A  56     -29.847  11.605  -5.031  1.00  0.88           H  
ATOM    897  N   LEU A  57     -27.438  11.071  -6.297  1.00  0.86           N  
ATOM    898  CA  LEU A  57     -26.189  10.372  -6.539  1.00  0.86           C  
ATOM    899  C   LEU A  57     -24.979  11.279  -6.306  1.00  0.86           C  
ATOM    900  O   LEU A  57     -23.989  10.839  -5.721  1.00  0.86           O  
ATOM    901  CB  LEU A  57     -26.201   9.809  -7.958  1.00  0.86           C  
ATOM    902  CG  LEU A  57     -27.161   8.622  -8.163  1.00  0.86           C  
ATOM    903  CD1 LEU A  57     -27.320   8.321  -9.634  1.00  0.86           C  
ATOM    904  CD2 LEU A  57     -26.562   7.402  -7.455  1.00  0.86           C  
ATOM    905  H   LEU A  57     -28.133  11.174  -7.037  1.00  0.86           H  
ATOM    906  HA  LEU A  57     -26.127   9.538  -5.843  1.00  0.86           H  
ATOM    907 1HB  LEU A  57     -26.500  10.608  -8.641  1.00  0.86           H  
ATOM    908 2HB  LEU A  57     -25.195   9.486  -8.217  1.00  0.86           H  
ATOM    909  HG  LEU A  57     -28.142   8.866  -7.746  1.00  0.86           H  
ATOM    910 1HD1 LEU A  57     -27.996   7.474  -9.760  1.00  0.86           H  
ATOM    911 2HD1 LEU A  57     -27.736   9.196 -10.136  1.00  0.86           H  
ATOM    912 3HD1 LEU A  57     -26.351   8.079 -10.064  1.00  0.86           H  
ATOM    913 1HD2 LEU A  57     -27.211   6.546  -7.574  1.00  0.86           H  
ATOM    914 2HD2 LEU A  57     -25.590   7.177  -7.889  1.00  0.86           H  
ATOM    915 3HD2 LEU A  57     -26.439   7.619  -6.409  1.00  0.86           H  
ATOM    916  N   VAL A  58     -25.059  12.553  -6.690  1.00  0.85           N  
ATOM    917  CA  VAL A  58     -23.927  13.437  -6.443  1.00  0.85           C  
ATOM    918  C   VAL A  58     -23.682  13.636  -4.955  1.00  0.85           C  
ATOM    919  O   VAL A  58     -22.536  13.590  -4.509  1.00  0.85           O  
ATOM    920  CB  VAL A  58     -24.105  14.807  -7.110  1.00  0.85           C  
ATOM    921  CG1 VAL A  58     -22.990  15.750  -6.638  1.00  0.85           C  
ATOM    922  CG2 VAL A  58     -24.044  14.646  -8.631  1.00  0.85           C  
ATOM    923  H   VAL A  58     -25.887  12.899  -7.176  1.00  0.85           H  
ATOM    924  HA  VAL A  58     -23.041  12.974  -6.876  1.00  0.85           H  
ATOM    925  HB  VAL A  58     -25.068  15.230  -6.817  1.00  0.85           H  
ATOM    926 1HG1 VAL A  58     -23.117  16.725  -7.105  1.00  0.85           H  
ATOM    927 2HG1 VAL A  58     -23.040  15.858  -5.552  1.00  0.85           H  
ATOM    928 3HG1 VAL A  58     -22.019  15.338  -6.915  1.00  0.85           H  
ATOM    929 1HG2 VAL A  58     -24.173  15.618  -9.103  1.00  0.85           H  
ATOM    930 2HG2 VAL A  58     -23.078  14.229  -8.912  1.00  0.85           H  
ATOM    931 3HG2 VAL A  58     -24.829  13.979  -8.960  1.00  0.85           H  
ATOM    932  N   ILE A  59     -24.729  13.883  -4.167  1.00  0.84           N  
ATOM    933  CA  ILE A  59     -24.468  14.085  -2.753  1.00  0.84           C  
ATOM    934  C   ILE A  59     -23.930  12.804  -2.107  1.00  0.84           C  
ATOM    935  O   ILE A  59     -23.043  12.880  -1.261  1.00  0.84           O  
ATOM    936  CB  ILE A  59     -25.693  14.670  -2.014  1.00  0.84           C  
ATOM    937  CG1 ILE A  59     -25.276  15.161  -0.641  1.00  0.84           C  
ATOM    938  CG2 ILE A  59     -26.809  13.686  -1.891  1.00  0.84           C  
ATOM    939  CD1 ILE A  59     -24.289  16.293  -0.679  1.00  0.84           C  
ATOM    940  H   ILE A  59     -25.676  13.934  -4.546  1.00  0.84           H  
ATOM    941  HA  ILE A  59     -23.687  14.839  -2.670  1.00  0.84           H  
ATOM    942  HB  ILE A  59     -26.062  15.531  -2.572  1.00  0.84           H  
ATOM    943 1HG1 ILE A  59     -26.162  15.506  -0.114  1.00  0.84           H  
ATOM    944 2HG1 ILE A  59     -24.851  14.336  -0.091  1.00  0.84           H  
ATOM    945 1HG2 ILE A  59     -27.645  14.152  -1.382  1.00  0.84           H  
ATOM    946 2HG2 ILE A  59     -27.107  13.402  -2.865  1.00  0.84           H  
ATOM    947 3HG2 ILE A  59     -26.491  12.819  -1.336  1.00  0.84           H  
ATOM    948 1HD1 ILE A  59     -24.057  16.596   0.334  1.00  0.84           H  
ATOM    949 2HD1 ILE A  59     -23.381  15.970  -1.184  1.00  0.84           H  
ATOM    950 3HD1 ILE A  59     -24.721  17.136  -1.214  1.00  0.84           H  
ATOM    951  N   MET A  60     -24.371  11.624  -2.575  1.00  0.83           N  
ATOM    952  CA  MET A  60     -23.837  10.351  -2.080  1.00  0.83           C  
ATOM    953  C   MET A  60     -22.324  10.306  -2.297  1.00  0.83           C  
ATOM    954  O   MET A  60     -21.553   9.993  -1.380  1.00  0.83           O  
ATOM    955  CB  MET A  60     -24.495   9.189  -2.807  1.00  0.83           C  
ATOM    956  CG  MET A  60     -23.994   7.809  -2.441  1.00  0.83           C  
ATOM    957  SD  MET A  60     -24.663   6.584  -3.551  1.00  0.83           S  
ATOM    958  CE  MET A  60     -23.821   7.135  -5.033  1.00  0.83           C  
ATOM    959  H   MET A  60     -25.117  11.609  -3.273  1.00  0.83           H  
ATOM    960  HA  MET A  60     -24.043  10.279  -1.014  1.00  0.83           H  
ATOM    961 1HB  MET A  60     -25.556   9.215  -2.600  1.00  0.83           H  
ATOM    962 2HB  MET A  60     -24.373   9.308  -3.869  1.00  0.83           H  
ATOM    963 1HG  MET A  60     -22.910   7.781  -2.489  1.00  0.83           H  
ATOM    964 2HG  MET A  60     -24.306   7.561  -1.427  1.00  0.83           H  
ATOM    965 1HE  MET A  60     -24.115   6.523  -5.868  1.00  0.83           H  
ATOM    966 2HE  MET A  60     -24.091   8.172  -5.241  1.00  0.83           H  
ATOM    967 3HE  MET A  60     -22.748   7.071  -4.895  1.00  0.83           H  
ATOM    968  N   VAL A  61     -21.908  10.673  -3.512  1.00  0.83           N  
ATOM    969  CA  VAL A  61     -20.508  10.735  -3.908  1.00  0.83           C  
ATOM    970  C   VAL A  61     -19.697  11.691  -3.060  1.00  0.83           C  
ATOM    971  O   VAL A  61     -18.590  11.366  -2.638  1.00  0.83           O  
ATOM    972  CB  VAL A  61     -20.431  11.148  -5.388  1.00  0.83           C  
ATOM    973  CG1 VAL A  61     -19.047  11.502  -5.787  1.00  0.83           C  
ATOM    974  CG2 VAL A  61     -20.884   9.984  -6.223  1.00  0.83           C  
ATOM    975  H   VAL A  61     -22.614  10.908  -4.214  1.00  0.83           H  
ATOM    976  HA  VAL A  61     -20.076   9.746  -3.804  1.00  0.83           H  
ATOM    977  HB  VAL A  61     -21.065  12.000  -5.557  1.00  0.83           H  
ATOM    978 1HG1 VAL A  61     -19.029  11.774  -6.841  1.00  0.83           H  
ATOM    979 2HG1 VAL A  61     -18.690  12.342  -5.187  1.00  0.83           H  
ATOM    980 3HG1 VAL A  61     -18.445  10.680  -5.630  1.00  0.83           H  
ATOM    981 1HG2 VAL A  61     -20.852  10.253  -7.279  1.00  0.83           H  
ATOM    982 2HG2 VAL A  61     -20.221   9.169  -6.035  1.00  0.83           H  
ATOM    983 3HG2 VAL A  61     -21.890   9.702  -5.953  1.00  0.83           H  
ATOM    984  N   VAL A  62     -20.238  12.868  -2.789  1.00  0.84           N  
ATOM    985  CA  VAL A  62     -19.502  13.815  -1.971  1.00  0.84           C  
ATOM    986  C   VAL A  62     -19.383  13.320  -0.529  1.00  0.84           C  
ATOM    987  O   VAL A  62     -18.298  13.324   0.057  1.00  0.84           O  
ATOM    988  CB  VAL A  62     -20.203  15.183  -1.980  1.00  0.84           C  
ATOM    989  CG1 VAL A  62     -19.515  16.124  -1.001  1.00  0.84           C  
ATOM    990  CG2 VAL A  62     -20.184  15.760  -3.389  1.00  0.84           C  
ATOM    991  H   VAL A  62     -21.152  13.106  -3.177  1.00  0.84           H  
ATOM    992  HA  VAL A  62     -18.502  13.926  -2.389  1.00  0.84           H  
ATOM    993  HB  VAL A  62     -21.233  15.050  -1.650  1.00  0.84           H  
ATOM    994 1HG1 VAL A  62     -20.030  17.084  -0.994  1.00  0.84           H  
ATOM    995 2HG1 VAL A  62     -19.534  15.699  -0.017  1.00  0.84           H  
ATOM    996 3HG1 VAL A  62     -18.478  16.268  -1.307  1.00  0.84           H  
ATOM    997 1HG2 VAL A  62     -20.696  16.721  -3.396  1.00  0.84           H  
ATOM    998 2HG2 VAL A  62     -19.151  15.892  -3.711  1.00  0.84           H  
ATOM    999 3HG2 VAL A  62     -20.684  15.082  -4.066  1.00  0.84           H  
ATOM   1000  N   MET A  63     -20.493  12.852   0.042  1.00  0.85           N  
ATOM   1001  CA  MET A  63     -20.502  12.405   1.430  1.00  0.85           C  
ATOM   1002  C   MET A  63     -19.588  11.208   1.678  1.00  0.85           C  
ATOM   1003  O   MET A  63     -18.934  11.122   2.722  1.00  0.85           O  
ATOM   1004  CB  MET A  63     -21.938  12.077   1.847  1.00  0.85           C  
ATOM   1005  CG  MET A  63     -22.891  13.271   1.928  1.00  0.85           C  
ATOM   1006  SD  MET A  63     -22.451  14.487   3.159  1.00  0.85           S  
ATOM   1007  CE  MET A  63     -21.544  15.643   2.186  1.00  0.85           C  
ATOM   1008  H   MET A  63     -21.363  12.833  -0.489  1.00  0.85           H  
ATOM   1009  HA  MET A  63     -20.143  13.227   2.039  1.00  0.85           H  
ATOM   1010 1HB  MET A  63     -22.368  11.422   1.103  1.00  0.85           H  
ATOM   1011 2HB  MET A  63     -21.952  11.547   2.798  1.00  0.85           H  
ATOM   1012 1HG  MET A  63     -22.897  13.768   0.975  1.00  0.85           H  
ATOM   1013 2HG  MET A  63     -23.885  12.911   2.138  1.00  0.85           H  
ATOM   1014 1HE  MET A  63     -21.189  16.456   2.819  1.00  0.85           H  
ATOM   1015 2HE  MET A  63     -20.708  15.130   1.747  1.00  0.85           H  
ATOM   1016 3HE  MET A  63     -22.165  16.035   1.404  1.00  0.85           H  
ATOM   1017  N   ALA A  64     -19.479  10.320   0.694  1.00  0.88           N  
ATOM   1018  CA  ALA A  64     -18.639   9.131   0.783  1.00  0.88           C  
ATOM   1019  C   ALA A  64     -17.162   9.475   0.996  1.00  0.88           C  
ATOM   1020  O   ALA A  64     -16.392   8.665   1.523  1.00  0.88           O  
ATOM   1021  CB  ALA A  64     -18.804   8.299  -0.461  1.00  0.88           C  
ATOM   1022  H   ALA A  64     -20.048  10.434  -0.146  1.00  0.88           H  
ATOM   1023  HA  ALA A  64     -18.976   8.544   1.629  1.00  0.88           H  
ATOM   1024 1HB  ALA A  64     -18.208   7.395  -0.378  1.00  0.88           H  
ATOM   1025 2HB  ALA A  64     -19.855   8.040  -0.569  1.00  0.88           H  
ATOM   1026 3HB  ALA A  64     -18.474   8.874  -1.331  1.00  0.88           H  
ATOM   1027  N   GLN A  65     -16.745  10.666   0.561  1.00  0.91           N  
ATOM   1028  CA  GLN A  65     -15.352  11.060   0.648  1.00  0.91           C  
ATOM   1029  C   GLN A  65     -14.995  11.741   1.971  1.00  0.91           C  
ATOM   1030  O   GLN A  65     -13.837  12.105   2.191  1.00  0.91           O  
ATOM   1031  CB  GLN A  65     -15.002  11.995  -0.510  1.00  0.91           C  
ATOM   1032  CG  GLN A  65     -15.074  11.361  -1.884  1.00  0.91           C  
ATOM   1033  CD  GLN A  65     -14.690  12.327  -2.997  1.00  0.91           C  
ATOM   1034  OE1 GLN A  65     -15.300  13.389  -3.197  1.00  0.91           O  
ATOM   1035  NE2 GLN A  65     -13.641  11.964  -3.727  1.00  0.91           N  
ATOM   1036  H   GLN A  65     -17.408  11.341   0.174  1.00  0.91           H  
ATOM   1037  HA  GLN A  65     -14.750  10.160   0.559  1.00  0.91           H  
ATOM   1038 1HB  GLN A  65     -15.695  12.843  -0.502  1.00  0.91           H  
ATOM   1039 2HB  GLN A  65     -13.998  12.386  -0.374  1.00  0.91           H  
ATOM   1040 1HG  GLN A  65     -14.394  10.515  -1.918  1.00  0.91           H  
ATOM   1041 2HG  GLN A  65     -16.096  11.019  -2.065  1.00  0.91           H  
ATOM   1042 1HE2 GLN A  65     -13.317  12.548  -4.469  1.00  0.91           H  
ATOM   1043 2HE2 GLN A  65     -13.160  11.082  -3.521  1.00  0.91           H  
ATOM   1044  N   ILE A  66     -15.978  11.922   2.844  1.00  0.96           N  
ATOM   1045  CA  ILE A  66     -15.767  12.593   4.119  1.00  0.96           C  
ATOM   1046  C   ILE A  66     -15.696  11.592   5.281  1.00  0.96           C  
ATOM   1047  O   ILE A  66     -16.693  10.929   5.556  1.00  0.96           O  
ATOM   1048  CB  ILE A  66     -16.921  13.550   4.375  1.00  0.96           C  
ATOM   1049  CG1 ILE A  66     -16.988  14.588   3.285  1.00  0.96           C  
ATOM   1050  CG2 ILE A  66     -16.812  14.164   5.744  1.00  0.96           C  
ATOM   1051  CD1 ILE A  66     -18.213  15.401   3.376  1.00  0.96           C  
ATOM   1052  H   ILE A  66     -16.920  11.591   2.626  1.00  0.96           H  
ATOM   1053  HA  ILE A  66     -14.868  13.187   4.044  1.00  0.96           H  
ATOM   1054  HB  ILE A  66     -17.831  12.995   4.308  1.00  0.96           H  
ATOM   1055 1HG1 ILE A  66     -16.119  15.238   3.344  1.00  0.96           H  
ATOM   1056 2HG1 ILE A  66     -16.988  14.088   2.312  1.00  0.96           H  
ATOM   1057 1HG2 ILE A  66     -17.660  14.818   5.923  1.00  0.96           H  
ATOM   1058 2HG2 ILE A  66     -16.808  13.366   6.487  1.00  0.96           H  
ATOM   1059 3HG2 ILE A  66     -15.890  14.731   5.808  1.00  0.96           H  
ATOM   1060 1HD1 ILE A  66     -18.240  16.130   2.567  1.00  0.96           H  
ATOM   1061 2HD1 ILE A  66     -19.063  14.750   3.312  1.00  0.96           H  
ATOM   1062 3HD1 ILE A  66     -18.231  15.901   4.316  1.00  0.96           H  
ATOM   1063  N   PRO A  67     -14.570  11.469   6.010  1.00  0.99           N  
ATOM   1064  CA  PRO A  67     -14.393  10.523   7.095  1.00  0.99           C  
ATOM   1065  C   PRO A  67     -15.460  10.693   8.183  1.00  0.99           C  
ATOM   1066  O   PRO A  67     -15.844  11.833   8.486  1.00  0.99           O  
ATOM   1067  CB  PRO A  67     -13.006  10.884   7.646  1.00  0.99           C  
ATOM   1068  CG  PRO A  67     -12.293  11.546   6.500  1.00  0.99           C  
ATOM   1069  CD  PRO A  67     -13.372  12.280   5.719  1.00  0.99           C  
ATOM   1070  HA  PRO A  67     -14.374   9.520   6.642  1.00  0.99           H  
ATOM   1071 1HB  PRO A  67     -13.108  11.539   8.521  1.00  0.99           H  
ATOM   1072 2HB  PRO A  67     -12.488   9.976   7.987  1.00  0.99           H  
ATOM   1073 1HG  PRO A  67     -11.518  12.226   6.879  1.00  0.99           H  
ATOM   1074 2HG  PRO A  67     -11.772  10.787   5.897  1.00  0.99           H  
ATOM   1075 1HD  PRO A  67     -13.494  13.313   6.056  1.00  0.99           H  
ATOM   1076 2HD  PRO A  67     -13.090  12.208   4.660  1.00  0.99           H  
ATOM   1077  N   PRO A  68     -15.893   9.615   8.850  1.00  1.02           N  
ATOM   1078  CA  PRO A  68     -16.819   9.593   9.974  1.00  1.02           C  
ATOM   1079  C   PRO A  68     -16.460  10.568  11.078  1.00  1.02           C  
ATOM   1080  O   PRO A  68     -17.342  11.153  11.697  1.00  1.02           O  
ATOM   1081  CB  PRO A  68     -16.690   8.155  10.451  1.00  1.02           C  
ATOM   1082  CG  PRO A  68     -16.369   7.402   9.211  1.00  1.02           C  
ATOM   1083  CD  PRO A  68     -15.468   8.279   8.423  1.00  1.02           C  
ATOM   1084  HA  PRO A  68     -17.836   9.773   9.617  1.00  1.02           H  
ATOM   1085 1HB  PRO A  68     -15.906   8.079  11.220  1.00  1.02           H  
ATOM   1086 2HB  PRO A  68     -17.629   7.824  10.915  1.00  1.02           H  
ATOM   1087 1HG  PRO A  68     -15.937   6.413   9.438  1.00  1.02           H  
ATOM   1088 2HG  PRO A  68     -17.292   7.244   8.659  1.00  1.02           H  
ATOM   1089 1HD  PRO A  68     -14.421   8.096   8.632  1.00  1.02           H  
ATOM   1090 2HD  PRO A  68     -15.729   8.099   7.373  1.00  1.02           H  
ATOM   1091  N   ARG A  69     -15.160  10.789  11.290  1.00  1.02           N  
ATOM   1092  CA  ARG A  69     -14.702  11.695  12.337  1.00  1.02           C  
ATOM   1093  C   ARG A  69     -15.087  13.141  12.041  1.00  1.02           C  
ATOM   1094  O   ARG A  69     -15.252  13.959  12.952  1.00  1.02           O  
ATOM   1095  CB  ARG A  69     -13.200  11.577  12.509  1.00  1.02           C  
ATOM   1096  CG  ARG A  69     -12.753  10.244  13.109  1.00  1.02           C  
ATOM   1097  CD  ARG A  69     -11.275  10.147  13.259  1.00  1.02           C  
ATOM   1098  NE  ARG A  69     -10.873   8.849  13.804  1.00  1.02           N  
ATOM   1099  CZ  ARG A  69      -9.596   8.443  13.980  1.00  1.02           C  
ATOM   1100  NH1 ARG A  69      -8.600   9.240  13.666  1.00  1.02           N  
ATOM   1101  NH2 ARG A  69      -9.350   7.240  14.469  1.00  1.02           N  
ATOM   1102  H   ARG A  69     -14.471  10.298  10.741  1.00  1.02           H  
ATOM   1103  HA  ARG A  69     -15.176  11.400  13.275  1.00  1.02           H  
ATOM   1104 1HB  ARG A  69     -12.713  11.691  11.540  1.00  1.02           H  
ATOM   1105 2HB  ARG A  69     -12.841  12.376  13.156  1.00  1.02           H  
ATOM   1106 1HG  ARG A  69     -13.206  10.124  14.095  1.00  1.02           H  
ATOM   1107 2HG  ARG A  69     -13.083   9.433  12.459  1.00  1.02           H  
ATOM   1108 1HD  ARG A  69     -10.804  10.274  12.287  1.00  1.02           H  
ATOM   1109 2HD  ARG A  69     -10.925  10.924  13.936  1.00  1.02           H  
ATOM   1110  HE  ARG A  69     -11.605   8.202  14.061  1.00  1.02           H  
ATOM   1111 1HH1 ARG A  69      -8.785  10.159  13.292  1.00  1.02           H  
ATOM   1112 2HH1 ARG A  69      -7.645   8.931  13.800  1.00  1.02           H  
ATOM   1113 1HH2 ARG A  69     -10.116   6.627  14.711  1.00  1.02           H  
ATOM   1114 2HH2 ARG A  69      -8.396   6.931  14.598  1.00  1.02           H  
ATOM   1115  N   VAL A  70     -15.215  13.464  10.760  1.00  1.00           N  
ATOM   1116  CA  VAL A  70     -15.583  14.800  10.360  1.00  1.00           C  
ATOM   1117  C   VAL A  70     -17.060  14.954  10.607  1.00  1.00           C  
ATOM   1118  O   VAL A  70     -17.501  15.959  11.171  1.00  1.00           O  
ATOM   1119  CB  VAL A  70     -15.270  15.040   8.891  1.00  1.00           C  
ATOM   1120  CG1 VAL A  70     -15.787  16.360   8.490  1.00  1.00           C  
ATOM   1121  CG2 VAL A  70     -13.783  14.926   8.661  1.00  1.00           C  
ATOM   1122  H   VAL A  70     -15.114  12.758  10.036  1.00  1.00           H  
ATOM   1123  HA  VAL A  70     -15.036  15.522  10.964  1.00  1.00           H  
ATOM   1124  HB  VAL A  70     -15.775  14.302   8.306  1.00  1.00           H  
ATOM   1125 1HG1 VAL A  70     -15.589  16.528   7.436  1.00  1.00           H  
ATOM   1126 2HG1 VAL A  70     -16.858  16.369   8.667  1.00  1.00           H  
ATOM   1127 3HG1 VAL A  70     -15.309  17.139   9.078  1.00  1.00           H  
ATOM   1128 1HG2 VAL A  70     -13.565  15.089   7.610  1.00  1.00           H  
ATOM   1129 2HG2 VAL A  70     -13.267  15.674   9.258  1.00  1.00           H  
ATOM   1130 3HG2 VAL A  70     -13.451  13.932   8.953  1.00  1.00           H  
ATOM   1131  N   TYR A  71     -17.825  13.926  10.223  1.00  0.97           N  
ATOM   1132  CA  TYR A  71     -19.262  13.986  10.445  1.00  0.97           C  
ATOM   1133  C   TYR A  71     -19.562  14.107  11.926  1.00  0.97           C  
ATOM   1134  O   TYR A  71     -20.413  14.903  12.322  1.00  0.97           O  
ATOM   1135  CB  TYR A  71     -19.964  12.746   9.905  1.00  0.97           C  
ATOM   1136  CG  TYR A  71     -20.047  12.716   8.448  1.00  0.97           C  
ATOM   1137  CD1 TYR A  71     -19.513  11.661   7.751  1.00  0.97           C  
ATOM   1138  CD2 TYR A  71     -20.660  13.756   7.785  1.00  0.97           C  
ATOM   1139  CE1 TYR A  71     -19.593  11.637   6.409  1.00  0.97           C  
ATOM   1140  CE2 TYR A  71     -20.735  13.727   6.430  1.00  0.97           C  
ATOM   1141  CZ  TYR A  71     -20.200  12.664   5.758  1.00  0.97           C  
ATOM   1142  OH  TYR A  71     -20.272  12.609   4.448  1.00  0.97           O  
ATOM   1143  H   TYR A  71     -17.382  13.124   9.765  1.00  0.97           H  
ATOM   1144  HA  TYR A  71     -19.657  14.871   9.945  1.00  0.97           H  
ATOM   1145 1HB  TYR A  71     -19.440  11.851  10.240  1.00  0.97           H  
ATOM   1146 2HB  TYR A  71     -20.972  12.700  10.297  1.00  0.97           H  
ATOM   1147  HD1 TYR A  71     -19.036  10.852   8.264  1.00  0.97           H  
ATOM   1148  HD2 TYR A  71     -21.081  14.591   8.342  1.00  0.97           H  
ATOM   1149  HE1 TYR A  71     -19.177  10.801   5.847  1.00  0.97           H  
ATOM   1150  HE2 TYR A  71     -21.217  14.537   5.889  1.00  0.97           H  
ATOM   1151  HH  TYR A  71     -19.691  11.890   4.124  1.00  0.97           H  
ATOM   1152  N   GLU A  72     -18.814  13.374  12.753  1.00  0.92           N  
ATOM   1153  CA  GLU A  72     -19.019  13.464  14.183  1.00  0.92           C  
ATOM   1154  C   GLU A  72     -18.733  14.892  14.644  1.00  0.92           C  
ATOM   1155  O   GLU A  72     -19.572  15.507  15.294  1.00  0.92           O  
ATOM   1156  CB  GLU A  72     -18.127  12.466  14.942  1.00  0.92           C  
ATOM   1157  CG  GLU A  72     -18.365  12.461  16.469  1.00  0.92           C  
ATOM   1158  CD  GLU A  72     -17.547  11.428  17.265  1.00  0.92           C  
ATOM   1159  OE1 GLU A  72     -16.761  10.721  16.688  1.00  0.92           O  
ATOM   1160  OE2 GLU A  72     -17.730  11.362  18.468  1.00  0.92           O  
ATOM   1161  H   GLU A  72     -18.129  12.720  12.377  1.00  0.92           H  
ATOM   1162  HA  GLU A  72     -20.061  13.232  14.400  1.00  0.92           H  
ATOM   1163 1HB  GLU A  72     -18.290  11.464  14.560  1.00  0.92           H  
ATOM   1164 2HB  GLU A  72     -17.081  12.710  14.763  1.00  0.92           H  
ATOM   1165 1HG  GLU A  72     -18.149  13.455  16.855  1.00  0.92           H  
ATOM   1166 2HG  GLU A  72     -19.415  12.261  16.631  1.00  0.92           H  
ATOM   1167  N   GLY A  73     -17.602  15.467  14.220  1.00  0.88           N  
ATOM   1168  CA  GLY A  73     -17.239  16.834  14.592  1.00  0.88           C  
ATOM   1169  C   GLY A  73     -18.282  17.882  14.176  1.00  0.88           C  
ATOM   1170  O   GLY A  73     -18.501  18.865  14.887  1.00  0.88           O  
ATOM   1171  H   GLY A  73     -16.939  14.928  13.661  1.00  0.88           H  
ATOM   1172 1HA  GLY A  73     -17.084  16.881  15.668  1.00  0.88           H  
ATOM   1173 2HA  GLY A  73     -16.285  17.076  14.124  1.00  0.88           H  
ATOM   1174  N   TRP A  74     -18.944  17.653  13.043  1.00  0.83           N  
ATOM   1175  CA  TRP A  74     -19.975  18.548  12.528  1.00  0.83           C  
ATOM   1176  C   TRP A  74     -21.331  18.340  13.180  1.00  0.83           C  
ATOM   1177  O   TRP A  74     -22.241  19.162  13.026  1.00  0.83           O  
ATOM   1178  CB  TRP A  74     -20.196  18.317  11.037  1.00  0.83           C  
ATOM   1179  CG  TRP A  74     -19.111  18.769  10.146  1.00  0.83           C  
ATOM   1180  CD1 TRP A  74     -18.088  19.612  10.441  1.00  0.83           C  
ATOM   1181  CD2 TRP A  74     -18.945  18.396   8.764  1.00  0.83           C  
ATOM   1182  NE1 TRP A  74     -17.302  19.802   9.331  1.00  0.83           N  
ATOM   1183  CE2 TRP A  74     -17.818  19.067   8.293  1.00  0.83           C  
ATOM   1184  CE3 TRP A  74     -19.662  17.557   7.896  1.00  0.83           C  
ATOM   1185  CZ2 TRP A  74     -17.384  18.938   6.985  1.00  0.83           C  
ATOM   1186  CZ3 TRP A  74     -19.228  17.424   6.590  1.00  0.83           C  
ATOM   1187  CH2 TRP A  74     -18.116  18.103   6.145  1.00  0.83           C  
ATOM   1188  H   TRP A  74     -18.686  16.834  12.491  1.00  0.83           H  
ATOM   1189  HA  TRP A  74     -19.649  19.570  12.689  1.00  0.83           H  
ATOM   1190 1HB  TRP A  74     -20.336  17.246  10.871  1.00  0.83           H  
ATOM   1191 2HB  TRP A  74     -21.116  18.812  10.730  1.00  0.83           H  
ATOM   1192  HD1 TRP A  74     -17.924  20.074  11.414  1.00  0.83           H  
ATOM   1193  HE1 TRP A  74     -16.482  20.387   9.287  1.00  0.83           H  
ATOM   1194  HE3 TRP A  74     -20.544  17.025   8.246  1.00  0.83           H  
ATOM   1195  HZ2 TRP A  74     -16.504  19.464   6.612  1.00  0.83           H  
ATOM   1196  HZ3 TRP A  74     -19.793  16.771   5.924  1.00  0.83           H  
ATOM   1197  HH2 TRP A  74     -17.797  17.985   5.112  1.00  0.83           H  
ATOM   1198  N   ALA A  75     -21.490  17.231  13.886  1.00  0.80           N  
ATOM   1199  CA  ALA A  75     -22.781  16.812  14.374  1.00  0.80           C  
ATOM   1200  C   ALA A  75     -23.598  17.853  15.141  1.00  0.80           C  
ATOM   1201  O   ALA A  75     -24.751  18.072  14.761  1.00  0.80           O  
ATOM   1202  CB  ALA A  75     -22.591  15.583  15.231  1.00  0.80           C  
ATOM   1203  H   ALA A  75     -20.694  16.620  14.068  1.00  0.80           H  
ATOM   1204  HA  ALA A  75     -23.368  16.533  13.503  1.00  0.80           H  
ATOM   1205 1HB  ALA A  75     -23.542  15.227  15.510  1.00  0.80           H  
ATOM   1206 2HB  ALA A  75     -22.065  14.820  14.656  1.00  0.80           H  
ATOM   1207 3HB  ALA A  75     -22.029  15.789  16.092  1.00  0.80           H  
ATOM   1208  N   PRO A  76     -23.080  18.578  16.164  1.00  0.77           N  
ATOM   1209  CA  PRO A  76     -23.881  19.511  16.922  1.00  0.77           C  
ATOM   1210  C   PRO A  76     -24.188  20.750  16.103  1.00  0.77           C  
ATOM   1211  O   PRO A  76     -25.107  21.501  16.416  1.00  0.77           O  
ATOM   1212  CB  PRO A  76     -22.986  19.830  18.122  1.00  0.77           C  
ATOM   1213  CG  PRO A  76     -21.578  19.652  17.607  1.00  0.77           C  
ATOM   1214  CD  PRO A  76     -21.647  18.532  16.592  1.00  0.77           C  
ATOM   1215  HA  PRO A  76     -24.809  19.017  17.240  1.00  0.77           H  
ATOM   1216 1HB  PRO A  76     -23.182  20.855  18.470  1.00  0.77           H  
ATOM   1217 2HB  PRO A  76     -23.222  19.156  18.956  1.00  0.77           H  
ATOM   1218 1HG  PRO A  76     -21.230  20.593  17.171  1.00  0.77           H  
ATOM   1219 2HG  PRO A  76     -20.895  19.423  18.434  1.00  0.77           H  
ATOM   1220 1HD  PRO A  76     -20.959  18.807  15.805  1.00  0.77           H  
ATOM   1221 2HD  PRO A  76     -21.381  17.607  17.059  1.00  0.77           H  
ATOM   1222  N   TYR A  77     -23.442  20.973  15.024  1.00  0.74           N  
ATOM   1223  CA  TYR A  77     -23.659  22.181  14.264  1.00  0.74           C  
ATOM   1224  C   TYR A  77     -24.794  21.907  13.324  1.00  0.74           C  
ATOM   1225  O   TYR A  77     -25.721  22.705  13.200  1.00  0.74           O  
ATOM   1226  CB  TYR A  77     -22.387  22.564  13.532  1.00  0.74           C  
ATOM   1227  CG  TYR A  77     -21.283  22.874  14.496  1.00  0.74           C  
ATOM   1228  CD1 TYR A  77     -20.313  21.925  14.726  1.00  0.74           C  
ATOM   1229  CD2 TYR A  77     -21.243  24.086  15.163  1.00  0.74           C  
ATOM   1230  CE1 TYR A  77     -19.294  22.171  15.611  1.00  0.74           C  
ATOM   1231  CE2 TYR A  77     -20.218  24.340  16.057  1.00  0.74           C  
ATOM   1232  CZ  TYR A  77     -19.244  23.384  16.280  1.00  0.74           C  
ATOM   1233  OH  TYR A  77     -18.224  23.628  17.168  1.00  0.74           O  
ATOM   1234  H   TYR A  77     -22.736  20.318  14.703  1.00  0.74           H  
ATOM   1235  HA  TYR A  77     -23.952  22.988  14.935  1.00  0.74           H  
ATOM   1236 1HB  TYR A  77     -22.066  21.745  12.888  1.00  0.74           H  
ATOM   1237 2HB  TYR A  77     -22.562  23.438  12.906  1.00  0.74           H  
ATOM   1238  HD1 TYR A  77     -20.358  20.979  14.213  1.00  0.74           H  
ATOM   1239  HD2 TYR A  77     -22.014  24.835  14.986  1.00  0.74           H  
ATOM   1240  HE1 TYR A  77     -18.534  21.409  15.785  1.00  0.74           H  
ATOM   1241  HE2 TYR A  77     -20.180  25.293  16.587  1.00  0.74           H  
ATOM   1242  HH  TYR A  77     -17.642  22.863  17.200  1.00  0.74           H  
ATOM   1243  N   LEU A  78     -24.767  20.725  12.714  1.00  0.72           N  
ATOM   1244  CA  LEU A  78     -25.831  20.358  11.806  1.00  0.72           C  
ATOM   1245  C   LEU A  78     -27.129  20.296  12.593  1.00  0.72           C  
ATOM   1246  O   LEU A  78     -28.164  20.785  12.138  1.00  0.72           O  
ATOM   1247  CB  LEU A  78     -25.560  19.033  11.099  1.00  0.72           C  
ATOM   1248  CG  LEU A  78     -26.698  18.640  10.147  1.00  0.72           C  
ATOM   1249  CD1 LEU A  78     -26.864  19.712   9.072  1.00  0.72           C  
ATOM   1250  CD2 LEU A  78     -26.432  17.258   9.534  1.00  0.72           C  
ATOM   1251  H   LEU A  78     -23.980  20.095  12.870  1.00  0.72           H  
ATOM   1252  HA  LEU A  78     -25.925  21.129  11.047  1.00  0.72           H  
ATOM   1253 1HB  LEU A  78     -24.632  19.111  10.533  1.00  0.72           H  
ATOM   1254 2HB  LEU A  78     -25.447  18.246  11.852  1.00  0.72           H  
ATOM   1255  HG  LEU A  78     -27.603  18.625  10.702  1.00  0.72           H  
ATOM   1256 1HD1 LEU A  78     -27.700  19.443   8.423  1.00  0.72           H  
ATOM   1257 2HD1 LEU A  78     -27.069  20.676   9.544  1.00  0.72           H  
ATOM   1258 3HD1 LEU A  78     -25.953  19.784   8.481  1.00  0.72           H  
ATOM   1259 1HD2 LEU A  78     -27.260  16.984   8.876  1.00  0.72           H  
ATOM   1260 2HD2 LEU A  78     -25.506  17.282   8.960  1.00  0.72           H  
ATOM   1261 3HD2 LEU A  78     -26.345  16.526  10.320  1.00  0.72           H  
ATOM   1262  N   TYR A  79     -27.084  19.686  13.782  1.00  0.71           N  
ATOM   1263  CA  TYR A  79     -28.266  19.588  14.621  1.00  0.71           C  
ATOM   1264  C   TYR A  79     -28.846  20.967  14.905  1.00  0.71           C  
ATOM   1265  O   TYR A  79     -30.034  21.191  14.677  1.00  0.71           O  
ATOM   1266  CB  TYR A  79     -27.936  18.913  15.925  1.00  0.71           C  
ATOM   1267  CG  TYR A  79     -29.103  18.747  16.827  1.00  0.71           C  
ATOM   1268  CD1 TYR A  79     -29.947  17.657  16.657  1.00  0.71           C  
ATOM   1269  CD2 TYR A  79     -29.349  19.679  17.825  1.00  0.71           C  
ATOM   1270  CE1 TYR A  79     -31.017  17.500  17.493  1.00  0.71           C  
ATOM   1271  CE2 TYR A  79     -30.420  19.513  18.649  1.00  0.71           C  
ATOM   1272  CZ  TYR A  79     -31.241  18.434  18.484  1.00  0.71           C  
ATOM   1273  OH  TYR A  79     -32.283  18.288  19.292  1.00  0.71           O  
ATOM   1274  H   TYR A  79     -26.209  19.272  14.114  1.00  0.71           H  
ATOM   1275  HA  TYR A  79     -29.025  19.014  14.101  1.00  0.71           H  
ATOM   1276 1HB  TYR A  79     -27.524  17.934  15.716  1.00  0.71           H  
ATOM   1277 2HB  TYR A  79     -27.171  19.484  16.451  1.00  0.71           H  
ATOM   1278  HD1 TYR A  79     -29.750  16.926  15.868  1.00  0.71           H  
ATOM   1279  HD2 TYR A  79     -28.687  20.535  17.952  1.00  0.71           H  
ATOM   1280  HE1 TYR A  79     -31.687  16.648  17.383  1.00  0.71           H  
ATOM   1281  HE2 TYR A  79     -30.623  20.236  19.438  1.00  0.71           H  
ATOM   1282  HH  TYR A  79     -32.626  17.383  19.218  1.00  0.71           H  
ATOM   1283  N   ILE A  80     -28.011  21.909  15.368  1.00  0.71           N  
ATOM   1284  CA  ILE A  80     -28.499  23.251  15.666  1.00  0.71           C  
ATOM   1285  C   ILE A  80     -29.095  23.891  14.432  1.00  0.71           C  
ATOM   1286  O   ILE A  80     -30.166  24.495  14.504  1.00  0.71           O  
ATOM   1287  CB  ILE A  80     -27.399  24.147  16.245  1.00  0.71           C  
ATOM   1288  CG1 ILE A  80     -27.024  23.664  17.652  1.00  0.71           C  
ATOM   1289  CG2 ILE A  80     -27.867  25.596  16.258  1.00  0.71           C  
ATOM   1290  CD1 ILE A  80     -25.749  24.283  18.187  1.00  0.71           C  
ATOM   1291  H   ILE A  80     -27.026  21.697  15.545  1.00  0.71           H  
ATOM   1292  HA  ILE A  80     -29.286  23.166  16.415  1.00  0.71           H  
ATOM   1293  HB  ILE A  80     -26.503  24.057  15.622  1.00  0.71           H  
ATOM   1294 1HG1 ILE A  80     -27.835  23.913  18.332  1.00  0.71           H  
ATOM   1295 2HG1 ILE A  80     -26.912  22.583  17.637  1.00  0.71           H  
ATOM   1296 1HG2 ILE A  80     -27.077  26.230  16.656  1.00  0.71           H  
ATOM   1297 2HG2 ILE A  80     -28.101  25.903  15.244  1.00  0.71           H  
ATOM   1298 3HG2 ILE A  80     -28.757  25.690  16.881  1.00  0.71           H  
ATOM   1299 1HD1 ILE A  80     -25.549  23.898  19.186  1.00  0.71           H  
ATOM   1300 2HD1 ILE A  80     -24.919  24.023  17.523  1.00  0.71           H  
ATOM   1301 3HD1 ILE A  80     -25.857  25.365  18.229  1.00  0.71           H  
ATOM   1302  N   ILE A  81     -28.430  23.736  13.290  1.00  0.71           N  
ATOM   1303  CA  ILE A  81     -28.954  24.282  12.055  1.00  0.71           C  
ATOM   1304  C   ILE A  81     -30.319  23.700  11.758  1.00  0.71           C  
ATOM   1305  O   ILE A  81     -31.229  24.434  11.398  1.00  0.71           O  
ATOM   1306  CB  ILE A  81     -28.009  24.001  10.878  1.00  0.71           C  
ATOM   1307  CG1 ILE A  81     -26.726  24.819  11.033  1.00  0.71           C  
ATOM   1308  CG2 ILE A  81     -28.716  24.277   9.559  1.00  0.71           C  
ATOM   1309  CD1 ILE A  81     -25.614  24.377  10.106  1.00  0.71           C  
ATOM   1310  H   ILE A  81     -27.541  23.235  13.279  1.00  0.71           H  
ATOM   1311  HA  ILE A  81     -29.053  25.358  12.168  1.00  0.71           H  
ATOM   1312  HB  ILE A  81     -27.716  22.956  10.904  1.00  0.71           H  
ATOM   1313 1HG1 ILE A  81     -26.952  25.861  10.823  1.00  0.71           H  
ATOM   1314 2HG1 ILE A  81     -26.379  24.746  12.058  1.00  0.71           H  
ATOM   1315 1HG2 ILE A  81     -28.046  24.052   8.733  1.00  0.71           H  
ATOM   1316 2HG2 ILE A  81     -29.599  23.646   9.489  1.00  0.71           H  
ATOM   1317 3HG2 ILE A  81     -29.013  25.324   9.515  1.00  0.71           H  
ATOM   1318 1HD1 ILE A  81     -24.737  25.004  10.267  1.00  0.71           H  
ATOM   1319 2HD1 ILE A  81     -25.359  23.340  10.317  1.00  0.71           H  
ATOM   1320 3HD1 ILE A  81     -25.942  24.468   9.073  1.00  0.71           H  
ATOM   1321  N   CYS A  82     -30.482  22.391  11.917  1.00  0.72           N  
ATOM   1322  CA  CYS A  82     -31.761  21.760  11.636  1.00  0.72           C  
ATOM   1323  C   CYS A  82     -32.852  22.277  12.566  1.00  0.72           C  
ATOM   1324  O   CYS A  82     -33.982  22.517  12.133  1.00  0.72           O  
ATOM   1325  CB  CYS A  82     -31.623  20.262  11.769  1.00  0.72           C  
ATOM   1326  SG  CYS A  82     -30.583  19.595  10.497  1.00  0.72           S  
ATOM   1327  H   CYS A  82     -29.692  21.818  12.214  1.00  0.72           H  
ATOM   1328  HA  CYS A  82     -32.038  21.989  10.613  1.00  0.72           H  
ATOM   1329 1HB  CYS A  82     -31.189  20.010  12.735  1.00  0.72           H  
ATOM   1330 2HB  CYS A  82     -32.601  19.789  11.700  1.00  0.72           H  
ATOM   1331  HG  CYS A  82     -29.439  20.147  10.994  1.00  0.72           H  
ATOM   1332  N   ILE A  83     -32.519  22.520  13.832  1.00  0.73           N  
ATOM   1333  CA  ILE A  83     -33.521  23.050  14.747  1.00  0.73           C  
ATOM   1334  C   ILE A  83     -33.926  24.440  14.274  1.00  0.73           C  
ATOM   1335  O   ILE A  83     -35.115  24.768  14.222  1.00  0.73           O  
ATOM   1336  CB  ILE A  83     -32.994  23.101  16.193  1.00  0.73           C  
ATOM   1337  CG1 ILE A  83     -32.712  21.672  16.702  1.00  0.73           C  
ATOM   1338  CG2 ILE A  83     -33.970  23.823  17.094  1.00  0.73           C  
ATOM   1339  CD1 ILE A  83     -33.910  20.762  16.719  1.00  0.73           C  
ATOM   1340  H   ILE A  83     -31.576  22.300  14.159  1.00  0.73           H  
ATOM   1341  HA  ILE A  83     -34.398  22.407  14.720  1.00  0.73           H  
ATOM   1342  HB  ILE A  83     -32.040  23.635  16.199  1.00  0.73           H  
ATOM   1343 1HG1 ILE A  83     -31.970  21.220  16.069  1.00  0.73           H  
ATOM   1344 2HG1 ILE A  83     -32.310  21.734  17.710  1.00  0.73           H  
ATOM   1345 1HG2 ILE A  83     -33.569  23.861  18.106  1.00  0.73           H  
ATOM   1346 2HG2 ILE A  83     -34.126  24.836  16.723  1.00  0.73           H  
ATOM   1347 3HG2 ILE A  83     -34.900  23.293  17.098  1.00  0.73           H  
ATOM   1348 1HD1 ILE A  83     -33.592  19.801  17.081  1.00  0.73           H  
ATOM   1349 2HD1 ILE A  83     -34.679  21.166  17.376  1.00  0.73           H  
ATOM   1350 3HD1 ILE A  83     -34.308  20.660  15.713  1.00  0.73           H  
ATOM   1351  N   ILE A  84     -32.943  25.240  13.863  1.00  0.74           N  
ATOM   1352  CA  ILE A  84     -33.208  26.570  13.347  1.00  0.74           C  
ATOM   1353  C   ILE A  84     -34.067  26.518  12.095  1.00  0.74           C  
ATOM   1354  O   ILE A  84     -35.008  27.295  11.964  1.00  0.74           O  
ATOM   1355  CB  ILE A  84     -31.915  27.336  13.044  1.00  0.74           C  
ATOM   1356  CG1 ILE A  84     -31.169  27.653  14.343  1.00  0.74           C  
ATOM   1357  CG2 ILE A  84     -32.234  28.598  12.252  1.00  0.74           C  
ATOM   1358  CD1 ILE A  84     -29.761  28.132  14.117  1.00  0.74           C  
ATOM   1359  H   ILE A  84     -31.974  24.916  13.926  1.00  0.74           H  
ATOM   1360  HA  ILE A  84     -33.758  27.125  14.112  1.00  0.74           H  
ATOM   1361  HB  ILE A  84     -31.260  26.705  12.451  1.00  0.74           H  
ATOM   1362 1HG1 ILE A  84     -31.715  28.423  14.883  1.00  0.74           H  
ATOM   1363 2HG1 ILE A  84     -31.136  26.757  14.960  1.00  0.74           H  
ATOM   1364 1HG2 ILE A  84     -31.310  29.125  12.023  1.00  0.74           H  
ATOM   1365 2HG2 ILE A  84     -32.737  28.328  11.323  1.00  0.74           H  
ATOM   1366 3HG2 ILE A  84     -32.885  29.241  12.843  1.00  0.74           H  
ATOM   1367 1HD1 ILE A  84     -29.289  28.338  15.078  1.00  0.74           H  
ATOM   1368 2HD1 ILE A  84     -29.200  27.360  13.594  1.00  0.74           H  
ATOM   1369 3HD1 ILE A  84     -29.777  29.039  13.518  1.00  0.74           H  
ATOM   1370  N   LEU A  85     -33.746  25.608  11.171  1.00  0.76           N  
ATOM   1371  CA  LEU A  85     -34.504  25.489   9.935  1.00  0.76           C  
ATOM   1372  C   LEU A  85     -35.959  25.103  10.214  1.00  0.76           C  
ATOM   1373  O   LEU A  85     -36.872  25.640   9.588  1.00  0.76           O  
ATOM   1374  CB  LEU A  85     -33.882  24.432   9.027  1.00  0.76           C  
ATOM   1375  CG  LEU A  85     -32.510  24.719   8.427  1.00  0.76           C  
ATOM   1376  CD1 LEU A  85     -32.042  23.458   7.675  1.00  0.76           C  
ATOM   1377  CD2 LEU A  85     -32.574  25.917   7.536  1.00  0.76           C  
ATOM   1378  H   LEU A  85     -32.946  25.002  11.330  1.00  0.76           H  
ATOM   1379  HA  LEU A  85     -34.485  26.450   9.425  1.00  0.76           H  
ATOM   1380 1HB  LEU A  85     -33.794  23.513   9.600  1.00  0.76           H  
ATOM   1381 2HB  LEU A  85     -34.551  24.268   8.215  1.00  0.76           H  
ATOM   1382  HG  LEU A  85     -31.812  24.923   9.207  1.00  0.76           H  
ATOM   1383 1HD1 LEU A  85     -31.053  23.632   7.251  1.00  0.76           H  
ATOM   1384 2HD1 LEU A  85     -31.995  22.617   8.360  1.00  0.76           H  
ATOM   1385 3HD1 LEU A  85     -32.746  23.230   6.875  1.00  0.76           H  
ATOM   1386 1HD2 LEU A  85     -31.584  26.112   7.123  1.00  0.76           H  
ATOM   1387 2HD2 LEU A  85     -33.262  25.730   6.736  1.00  0.76           H  
ATOM   1388 3HD2 LEU A  85     -32.905  26.781   8.113  1.00  0.76           H  
ATOM   1389  N   LEU A  86     -36.184  24.206  11.183  1.00  0.79           N  
ATOM   1390  CA  LEU A  86     -37.547  23.824  11.545  1.00  0.79           C  
ATOM   1391  C   LEU A  86     -38.308  25.027  12.099  1.00  0.79           C  
ATOM   1392  O   LEU A  86     -39.463  25.270  11.731  1.00  0.79           O  
ATOM   1393  CB  LEU A  86     -37.505  22.674  12.561  1.00  0.79           C  
ATOM   1394  CG  LEU A  86     -37.076  21.300  11.992  1.00  0.79           C  
ATOM   1395  CD1 LEU A  86     -36.805  20.297  13.122  1.00  0.79           C  
ATOM   1396  CD2 LEU A  86     -38.202  20.781  11.128  1.00  0.79           C  
ATOM   1397  H   LEU A  86     -35.396  23.767  11.660  1.00  0.79           H  
ATOM   1398  HA  LEU A  86     -38.058  23.476  10.649  1.00  0.79           H  
ATOM   1399 1HB  LEU A  86     -36.783  22.939  13.329  1.00  0.79           H  
ATOM   1400 2HB  LEU A  86     -38.483  22.571  13.018  1.00  0.79           H  
ATOM   1401  HG  LEU A  86     -36.167  21.415  11.399  1.00  0.79           H  
ATOM   1402 1HD1 LEU A  86     -36.514  19.338  12.694  1.00  0.79           H  
ATOM   1403 2HD1 LEU A  86     -35.999  20.672  13.753  1.00  0.79           H  
ATOM   1404 3HD1 LEU A  86     -37.698  20.167  13.712  1.00  0.79           H  
ATOM   1405 1HD2 LEU A  86     -37.916  19.826  10.718  1.00  0.79           H  
ATOM   1406 2HD2 LEU A  86     -39.100  20.665  11.739  1.00  0.79           H  
ATOM   1407 3HD2 LEU A  86     -38.404  21.481  10.323  1.00  0.79           H  
ATOM   1408  N   VAL A  87     -37.637  25.828  12.919  1.00  0.84           N  
ATOM   1409  CA  VAL A  87     -38.241  27.037  13.449  1.00  0.84           C  
ATOM   1410  C   VAL A  87     -38.512  28.018  12.308  1.00  0.84           C  
ATOM   1411  O   VAL A  87     -39.561  28.659  12.257  1.00  0.84           O  
ATOM   1412  CB  VAL A  87     -37.357  27.654  14.540  1.00  0.84           C  
ATOM   1413  CG1 VAL A  87     -37.894  29.016  14.942  1.00  0.84           C  
ATOM   1414  CG2 VAL A  87     -37.341  26.701  15.753  1.00  0.84           C  
ATOM   1415  H   VAL A  87     -36.687  25.577  13.204  1.00  0.84           H  
ATOM   1416  HA  VAL A  87     -39.196  26.772  13.907  1.00  0.84           H  
ATOM   1417  HB  VAL A  87     -36.346  27.784  14.156  1.00  0.84           H  
ATOM   1418 1HG1 VAL A  87     -37.256  29.442  15.714  1.00  0.84           H  
ATOM   1419 2HG1 VAL A  87     -37.898  29.673  14.072  1.00  0.84           H  
ATOM   1420 3HG1 VAL A  87     -38.909  28.909  15.324  1.00  0.84           H  
ATOM   1421 1HG2 VAL A  87     -36.708  27.116  16.535  1.00  0.84           H  
ATOM   1422 2HG2 VAL A  87     -38.357  26.578  16.130  1.00  0.84           H  
ATOM   1423 3HG2 VAL A  87     -36.956  25.734  15.455  1.00  0.84           H  
ATOM   1424  N   ALA A  88     -37.570  28.130  11.370  1.00  0.90           N  
ATOM   1425  CA  ALA A  88     -37.750  28.998  10.220  1.00  0.90           C  
ATOM   1426  C   ALA A  88     -38.986  28.591   9.432  1.00  0.90           C  
ATOM   1427  O   ALA A  88     -39.719  29.466   8.984  1.00  0.90           O  
ATOM   1428  CB  ALA A  88     -36.534  28.964   9.313  1.00  0.90           C  
ATOM   1429  H   ALA A  88     -36.706  27.608  11.466  1.00  0.90           H  
ATOM   1430  HA  ALA A  88     -37.893  30.015  10.584  1.00  0.90           H  
ATOM   1431 1HB  ALA A  88     -36.680  29.632   8.474  1.00  0.90           H  
ATOM   1432 2HB  ALA A  88     -35.655  29.271   9.879  1.00  0.90           H  
ATOM   1433 3HB  ALA A  88     -36.388  27.961   8.943  1.00  0.90           H  
ATOM   1434  N   VAL A  89     -39.289  27.287   9.340  1.00  0.96           N  
ATOM   1435  CA  VAL A  89     -40.479  26.859   8.603  1.00  0.96           C  
ATOM   1436  C   VAL A  89     -41.729  27.493   9.181  1.00  0.96           C  
ATOM   1437  O   VAL A  89     -42.547  28.045   8.440  1.00  0.96           O  
ATOM   1438  CB  VAL A  89     -40.685  25.333   8.627  1.00  0.96           C  
ATOM   1439  CG1 VAL A  89     -42.024  25.020   8.067  1.00  0.96           C  
ATOM   1440  CG2 VAL A  89     -39.650  24.624   7.805  1.00  0.96           C  
ATOM   1441  H   VAL A  89     -38.645  26.594   9.728  1.00  0.96           H  
ATOM   1442  HA  VAL A  89     -40.377  27.176   7.569  1.00  0.96           H  
ATOM   1443  HB  VAL A  89     -40.654  24.987   9.650  1.00  0.96           H  
ATOM   1444 1HG1 VAL A  89     -42.162  23.972   8.120  1.00  0.96           H  
ATOM   1445 2HG1 VAL A  89     -42.794  25.513   8.660  1.00  0.96           H  
ATOM   1446 3HG1 VAL A  89     -42.084  25.349   7.034  1.00  0.96           H  
ATOM   1447 1HG2 VAL A  89     -39.829  23.550   7.839  1.00  0.96           H  
ATOM   1448 2HG2 VAL A  89     -39.716  24.963   6.776  1.00  0.96           H  
ATOM   1449 3HG2 VAL A  89     -38.678  24.842   8.203  1.00  0.96           H  
ATOM   1450  N   ASP A  90     -41.843  27.527  10.511  1.00  1.03           N  
ATOM   1451  CA  ASP A  90     -43.016  28.171  11.124  1.00  1.03           C  
ATOM   1452  C   ASP A  90     -43.213  29.635  10.686  1.00  1.03           C  
ATOM   1453  O   ASP A  90     -44.334  30.146  10.731  1.00  1.03           O  
ATOM   1454  CB  ASP A  90     -42.934  28.180  12.668  1.00  1.03           C  
ATOM   1455  CG  ASP A  90     -43.249  26.856  13.416  1.00  1.03           C  
ATOM   1456  OD1 ASP A  90     -43.819  25.950  12.840  1.00  1.03           O  
ATOM   1457  OD2 ASP A  90     -42.919  26.786  14.585  1.00  1.03           O  
ATOM   1458  H   ASP A  90     -41.119  27.069  11.079  1.00  1.03           H  
ATOM   1459  HA  ASP A  90     -43.901  27.609  10.824  1.00  1.03           H  
ATOM   1460 1HB  ASP A  90     -41.931  28.490  12.957  1.00  1.03           H  
ATOM   1461 2HB  ASP A  90     -43.612  28.946  13.042  1.00  1.03           H  
ATOM   1462  N   ALA A  91     -42.125  30.336  10.357  1.00  1.11           N  
ATOM   1463  CA  ALA A  91     -42.193  31.741   9.986  1.00  1.11           C  
ATOM   1464  C   ALA A  91     -42.224  31.988   8.473  1.00  1.11           C  
ATOM   1465  O   ALA A  91     -42.881  32.922   8.002  1.00  1.11           O  
ATOM   1466  CB  ALA A  91     -40.989  32.456  10.570  1.00  1.11           C  
ATOM   1467  H   ALA A  91     -41.224  29.871  10.298  1.00  1.11           H  
ATOM   1468  HA  ALA A  91     -43.105  32.158  10.410  1.00  1.11           H  
ATOM   1469 1HB  ALA A  91     -41.039  33.517  10.328  1.00  1.11           H  
ATOM   1470 2HB  ALA A  91     -40.976  32.326  11.649  1.00  1.11           H  
ATOM   1471 3HB  ALA A  91     -40.089  32.027  10.145  1.00  1.11           H  
ATOM   1472  N   PHE A  92     -41.463  31.191   7.725  1.00  1.21           N  
ATOM   1473  CA  PHE A  92     -41.240  31.439   6.306  1.00  1.21           C  
ATOM   1474  C   PHE A  92     -41.605  30.317   5.330  1.00  1.21           C  
ATOM   1475  O   PHE A  92     -41.450  30.497   4.119  1.00  1.21           O  
ATOM   1476  CB  PHE A  92     -39.756  31.722   6.112  1.00  1.21           C  
ATOM   1477  CG  PHE A  92     -39.254  32.820   6.991  1.00  1.21           C  
ATOM   1478  CD1 PHE A  92     -38.314  32.533   7.964  1.00  1.21           C  
ATOM   1479  CD2 PHE A  92     -39.725  34.117   6.882  1.00  1.21           C  
ATOM   1480  CE1 PHE A  92     -37.843  33.511   8.808  1.00  1.21           C  
ATOM   1481  CE2 PHE A  92     -39.258  35.104   7.727  1.00  1.21           C  
ATOM   1482  CZ  PHE A  92     -38.314  34.800   8.692  1.00  1.21           C  
ATOM   1483  H   PHE A  92     -40.974  30.424   8.170  1.00  1.21           H  
ATOM   1484  HA  PHE A  92     -41.816  32.321   6.029  1.00  1.21           H  
ATOM   1485 1HB  PHE A  92     -39.186  30.817   6.336  1.00  1.21           H  
ATOM   1486 2HB  PHE A  92     -39.562  31.990   5.076  1.00  1.21           H  
ATOM   1487  HD1 PHE A  92     -37.955  31.512   8.057  1.00  1.21           H  
ATOM   1488  HD2 PHE A  92     -40.474  34.353   6.125  1.00  1.21           H  
ATOM   1489  HE1 PHE A  92     -37.104  33.265   9.570  1.00  1.21           H  
ATOM   1490  HE2 PHE A  92     -39.634  36.123   7.636  1.00  1.21           H  
ATOM   1491  HZ  PHE A  92     -37.946  35.578   9.360  1.00  1.21           H  
ATOM   1492  N   GLY A  93     -41.997  29.145   5.819  1.00  1.34           N  
ATOM   1493  CA  GLY A  93     -42.149  28.009   4.922  1.00  1.34           C  
ATOM   1494  C   GLY A  93     -43.459  27.895   4.146  1.00  1.34           C  
ATOM   1495  O   GLY A  93     -44.343  28.755   4.224  1.00  1.34           O  
ATOM   1496  H   GLY A  93     -42.169  28.999   6.811  1.00  1.34           H  
ATOM   1497 1HA  GLY A  93     -41.324  28.023   4.210  1.00  1.34           H  
ATOM   1498 2HA  GLY A  93     -42.020  27.105   5.513  1.00  1.34           H  
ATOM   1499  N   ALA A  94     -43.568  26.796   3.401  1.00  1.51           N  
ATOM   1500  CA  ALA A  94     -44.710  26.489   2.560  1.00  1.51           C  
ATOM   1501  C   ALA A  94     -45.537  25.356   3.148  1.00  1.51           C  
ATOM   1502  O   ALA A  94     -45.015  24.406   3.771  1.00  1.51           O  
ATOM   1503  CB  ALA A  94     -44.261  26.139   1.146  1.00  1.51           C  
ATOM   1504  H   ALA A  94     -42.788  26.160   3.429  1.00  1.51           H  
ATOM   1505  HA  ALA A  94     -45.342  27.376   2.513  1.00  1.51           H  
ATOM   1506 1HB  ALA A  94     -45.137  25.942   0.528  1.00  1.51           H  
ATOM   1507 2HB  ALA A  94     -43.697  26.973   0.725  1.00  1.51           H  
ATOM   1508 3HB  ALA A  94     -43.642  25.269   1.163  1.00  1.51           H  
ATOM   1509  N   ILE A  95     -46.837  25.470   2.900  1.00  1.68           N  
ATOM   1510  CA  ILE A  95     -47.861  24.549   3.361  1.00  1.68           C  
ATOM   1511  C   ILE A  95     -48.514  23.763   2.259  1.00  1.68           C  
ATOM   1512  O   ILE A  95     -48.781  24.279   1.172  1.00  1.68           O  
ATOM   1513  CB  ILE A  95     -48.927  25.318   4.167  1.00  1.68           C  
ATOM   1514  CG1 ILE A  95     -49.964  24.346   4.762  1.00  1.68           C  
ATOM   1515  CG2 ILE A  95     -49.590  26.337   3.277  1.00  1.68           C  
ATOM   1516  CD1 ILE A  95     -50.803  24.929   5.862  1.00  1.68           C  
ATOM   1517  H   ILE A  95     -47.143  26.275   2.370  1.00  1.68           H  
ATOM   1518  HA  ILE A  95     -47.401  23.819   4.005  1.00  1.68           H  
ATOM   1519  HB  ILE A  95     -48.447  25.828   5.001  1.00  1.68           H  
ATOM   1520 1HG1 ILE A  95     -50.636  24.021   3.965  1.00  1.68           H  
ATOM   1521 2HG1 ILE A  95     -49.468  23.497   5.142  1.00  1.68           H  
ATOM   1522 1HG2 ILE A  95     -50.332  26.894   3.848  1.00  1.68           H  
ATOM   1523 2HG2 ILE A  95     -48.838  27.026   2.891  1.00  1.68           H  
ATOM   1524 3HG2 ILE A  95     -50.079  25.827   2.445  1.00  1.68           H  
ATOM   1525 1HD1 ILE A  95     -51.507  24.173   6.216  1.00  1.68           H  
ATOM   1526 2HD1 ILE A  95     -50.155  25.238   6.687  1.00  1.68           H  
ATOM   1527 3HD1 ILE A  95     -51.351  25.791   5.487  1.00  1.68           H  
ATOM   1528  N   SER A  96     -48.747  22.491   2.560  1.00  1.81           N  
ATOM   1529  CA  SER A  96     -49.397  21.593   1.627  1.00  1.81           C  
ATOM   1530  C   SER A  96     -50.448  20.714   2.331  1.00  1.81           C  
ATOM   1531  O   SER A  96     -51.574  21.150   2.581  1.00  1.81           O  
ATOM   1532  CB  SER A  96     -48.352  20.746   0.907  1.00  1.81           C  
ATOM   1533  OG  SER A  96     -47.654  19.941   1.810  1.00  1.81           O  
ATOM   1534  H   SER A  96     -48.464  22.161   3.487  1.00  1.81           H  
ATOM   1535  HA  SER A  96     -49.915  22.194   0.878  1.00  1.81           H  
ATOM   1536 1HB  SER A  96     -48.846  20.121   0.164  1.00  1.81           H  
ATOM   1537 2HB  SER A  96     -47.657  21.399   0.380  1.00  1.81           H  
ATOM   1538  HG  SER A  96     -47.156  20.551   2.370  1.00  1.81           H  
ATOM   1539  N   LYS A  97     -50.087  19.479   2.679  1.00  1.85           N  
ATOM   1540  CA  LYS A  97     -51.064  18.518   3.191  1.00  1.85           C  
ATOM   1541  C   LYS A  97     -51.383  18.662   4.680  1.00  1.85           C  
ATOM   1542  O   LYS A  97     -51.102  17.772   5.484  1.00  1.85           O  
ATOM   1543  CB  LYS A  97     -50.575  17.099   2.904  1.00  1.85           C  
ATOM   1544  CG  LYS A  97     -50.330  16.805   1.417  1.00  1.85           C  
ATOM   1545  CD  LYS A  97     -51.615  16.895   0.596  1.00  1.85           C  
ATOM   1546  CE  LYS A  97     -51.364  16.528  -0.868  1.00  1.85           C  
ATOM   1547  NZ  LYS A  97     -52.599  16.646  -1.694  1.00  1.85           N  
ATOM   1548  H   LYS A  97     -49.130  19.204   2.522  1.00  1.85           H  
ATOM   1549  HA  LYS A  97     -51.996  18.670   2.645  1.00  1.85           H  
ATOM   1550 1HB  LYS A  97     -49.642  16.924   3.439  1.00  1.85           H  
ATOM   1551 2HB  LYS A  97     -51.307  16.381   3.274  1.00  1.85           H  
ATOM   1552 1HG  LYS A  97     -49.607  17.523   1.024  1.00  1.85           H  
ATOM   1553 2HG  LYS A  97     -49.913  15.806   1.311  1.00  1.85           H  
ATOM   1554 1HD  LYS A  97     -52.361  16.215   1.009  1.00  1.85           H  
ATOM   1555 2HD  LYS A  97     -52.008  17.912   0.645  1.00  1.85           H  
ATOM   1556 1HE  LYS A  97     -50.602  17.192  -1.274  1.00  1.85           H  
ATOM   1557 2HE  LYS A  97     -51.000  15.502  -0.920  1.00  1.85           H  
ATOM   1558 1HZ  LYS A  97     -52.389  16.396  -2.650  1.00  1.85           H  
ATOM   1559 2HZ  LYS A  97     -53.308  16.024  -1.333  1.00  1.85           H  
ATOM   1560 3HZ  LYS A  97     -52.937  17.597  -1.662  1.00  1.85           H  
ATOM   1561  N   GLY A  98     -51.980  19.797   5.032  1.00  1.76           N  
ATOM   1562  CA  GLY A  98     -52.400  20.097   6.404  1.00  1.76           C  
ATOM   1563  C   GLY A  98     -51.285  20.600   7.325  1.00  1.76           C  
ATOM   1564  O   GLY A  98     -51.519  20.845   8.510  1.00  1.76           O  
ATOM   1565  H   GLY A  98     -52.147  20.469   4.281  1.00  1.76           H  
ATOM   1566 1HA  GLY A  98     -53.194  20.843   6.369  1.00  1.76           H  
ATOM   1567 2HA  GLY A  98     -52.841  19.204   6.839  1.00  1.76           H  
ATOM   1568  N   ALA A  99     -50.082  20.773   6.791  1.00  1.59           N  
ATOM   1569  CA  ALA A  99     -48.947  21.205   7.606  1.00  1.59           C  
ATOM   1570  C   ALA A  99     -47.955  22.044   6.817  1.00  1.59           C  
ATOM   1571  O   ALA A  99     -47.750  21.826   5.610  1.00  1.59           O  
ATOM   1572  CB  ALA A  99     -48.235  19.983   8.153  1.00  1.59           C  
ATOM   1573  H   ALA A  99     -49.955  20.566   5.814  1.00  1.59           H  
ATOM   1574  HA  ALA A  99     -49.322  21.815   8.430  1.00  1.59           H  
ATOM   1575 1HB  ALA A  99     -47.409  20.299   8.760  1.00  1.59           H  
ATOM   1576 2HB  ALA A  99     -48.924  19.388   8.756  1.00  1.59           H  
ATOM   1577 3HB  ALA A  99     -47.860  19.379   7.333  1.00  1.59           H  
ATOM   1578  N   GLN A 100     -47.312  22.988   7.513  1.00  1.40           N  
ATOM   1579  CA  GLN A 100     -46.287  23.825   6.902  1.00  1.40           C  
ATOM   1580  C   GLN A 100     -44.965  23.143   7.173  1.00  1.40           C  
ATOM   1581  O   GLN A 100     -44.572  22.980   8.325  1.00  1.40           O  
ATOM   1582  CB  GLN A 100     -46.377  25.249   7.465  1.00  1.40           C  
ATOM   1583  CG  GLN A 100     -45.491  26.304   6.852  1.00  1.40           C  
ATOM   1584  CD  GLN A 100     -45.816  27.649   7.475  1.00  1.40           C  
ATOM   1585  OE1 GLN A 100     -46.296  27.681   8.614  1.00  1.40           O  
ATOM   1586  NE2 GLN A 100     -45.604  28.748   6.763  1.00  1.40           N  
ATOM   1587  H   GLN A 100     -47.521  23.136   8.503  1.00  1.40           H  
ATOM   1588  HA  GLN A 100     -46.422  23.861   5.841  1.00  1.40           H  
ATOM   1589 1HB  GLN A 100     -47.406  25.597   7.398  1.00  1.40           H  
ATOM   1590 2HB  GLN A 100     -46.113  25.226   8.506  1.00  1.40           H  
ATOM   1591 1HG  GLN A 100     -44.453  26.075   7.023  1.00  1.40           H  
ATOM   1592 2HG  GLN A 100     -45.688  26.365   5.790  1.00  1.40           H  
ATOM   1593 1HE2 GLN A 100     -45.819  29.642   7.152  1.00  1.40           H  
ATOM   1594 2HE2 GLN A 100     -45.225  28.702   5.817  1.00  1.40           H  
ATOM   1595  N   ARG A 101     -44.323  22.649   6.121  1.00  1.26           N  
ATOM   1596  CA  ARG A 101     -43.114  21.865   6.345  1.00  1.26           C  
ATOM   1597  C   ARG A 101     -41.948  22.160   5.402  1.00  1.26           C  
ATOM   1598  O   ARG A 101     -40.858  21.630   5.611  1.00  1.26           O  
ATOM   1599  CB  ARG A 101     -43.432  20.368   6.302  1.00  1.26           C  
ATOM   1600  CG  ARG A 101     -43.859  19.807   4.958  1.00  1.26           C  
ATOM   1601  CD  ARG A 101     -44.189  18.331   5.039  1.00  1.26           C  
ATOM   1602  NE  ARG A 101     -44.500  17.767   3.722  1.00  1.26           N  
ATOM   1603  CZ  ARG A 101     -44.547  16.441   3.423  1.00  1.26           C  
ATOM   1604  NH1 ARG A 101     -44.299  15.536   4.351  1.00  1.26           N  
ATOM   1605  NH2 ARG A 101     -44.837  16.046   2.184  1.00  1.26           N  
ATOM   1606  H   ARG A 101     -44.674  22.856   5.188  1.00  1.26           H  
ATOM   1607  HA  ARG A 101     -42.773  22.059   7.354  1.00  1.26           H  
ATOM   1608 1HB  ARG A 101     -42.556  19.803   6.619  1.00  1.26           H  
ATOM   1609 2HB  ARG A 101     -44.233  20.149   7.014  1.00  1.26           H  
ATOM   1610 1HG  ARG A 101     -44.731  20.349   4.589  1.00  1.26           H  
ATOM   1611 2HG  ARG A 101     -43.032  19.918   4.259  1.00  1.26           H  
ATOM   1612 1HD  ARG A 101     -43.356  17.789   5.455  1.00  1.26           H  
ATOM   1613 2HD  ARG A 101     -45.057  18.189   5.682  1.00  1.26           H  
ATOM   1614  HE  ARG A 101     -44.684  18.416   2.980  1.00  1.26           H  
ATOM   1615 1HH1 ARG A 101     -44.097  15.810   5.326  1.00  1.26           H  
ATOM   1616 2HH1 ARG A 101     -44.317  14.533   4.135  1.00  1.26           H  
ATOM   1617 1HH2 ARG A 101     -45.047  16.724   1.469  1.00  1.26           H  
ATOM   1618 2HH2 ARG A 101     -44.858  15.064   1.947  1.00  1.26           H  
ATOM   1619  N   TRP A 102     -42.131  23.013   4.396  1.00  1.21           N  
ATOM   1620  CA  TRP A 102     -41.033  23.195   3.440  1.00  1.21           C  
ATOM   1621  C   TRP A 102     -40.470  24.606   3.516  1.00  1.21           C  
ATOM   1622  O   TRP A 102     -41.198  25.542   3.796  1.00  1.21           O  
ATOM   1623  CB  TRP A 102     -41.515  22.992   2.006  1.00  1.21           C  
ATOM   1624  CG  TRP A 102     -42.107  21.647   1.656  1.00  1.21           C  
ATOM   1625  CD1 TRP A 102     -43.415  21.306   1.786  1.00  1.21           C  
ATOM   1626  CD2 TRP A 102     -41.447  20.484   1.084  1.00  1.21           C  
ATOM   1627  NE1 TRP A 102     -43.613  20.022   1.337  1.00  1.21           N  
ATOM   1628  CE2 TRP A 102     -42.416  19.508   0.910  1.00  1.21           C  
ATOM   1629  CE3 TRP A 102     -40.153  20.212   0.706  1.00  1.21           C  
ATOM   1630  CZ2 TRP A 102     -42.113  18.260   0.371  1.00  1.21           C  
ATOM   1631  CZ3 TRP A 102     -39.832  18.979   0.162  1.00  1.21           C  
ATOM   1632  CH2 TRP A 102     -40.785  18.022   0.001  1.00  1.21           C  
ATOM   1633  H   TRP A 102     -43.028  23.484   4.257  1.00  1.21           H  
ATOM   1634  HA  TRP A 102     -40.233  22.491   3.660  1.00  1.21           H  
ATOM   1635 1HB  TRP A 102     -42.249  23.734   1.787  1.00  1.21           H  
ATOM   1636 2HB  TRP A 102     -40.676  23.166   1.344  1.00  1.21           H  
ATOM   1637  HD1 TRP A 102     -44.196  21.964   2.176  1.00  1.21           H  
ATOM   1638  HE1 TRP A 102     -44.495  19.542   1.307  1.00  1.21           H  
ATOM   1639  HE3 TRP A 102     -39.406  20.964   0.831  1.00  1.21           H  
ATOM   1640  HZ2 TRP A 102     -42.868  17.488   0.230  1.00  1.21           H  
ATOM   1641  HZ3 TRP A 102     -38.795  18.798  -0.128  1.00  1.21           H  
ATOM   1642  HH2 TRP A 102     -40.503  17.055  -0.426  1.00  1.21           H  
ATOM   1643  N   LEU A 103     -39.191  24.789   3.220  1.00  1.25           N  
ATOM   1644  CA  LEU A 103     -38.624  26.147   3.169  1.00  1.25           C  
ATOM   1645  C   LEU A 103     -38.540  26.758   1.778  1.00  1.25           C  
ATOM   1646  O   LEU A 103     -38.012  27.862   1.614  1.00  1.25           O  
ATOM   1647  CB  LEU A 103     -37.241  26.202   3.797  1.00  1.25           C  
ATOM   1648  CG  LEU A 103     -37.185  25.946   5.266  1.00  1.25           C  
ATOM   1649  CD1 LEU A 103     -35.772  25.938   5.715  1.00  1.25           C  
ATOM   1650  CD2 LEU A 103     -37.930  27.054   5.986  1.00  1.25           C  
ATOM   1651  H   LEU A 103     -38.604  23.979   3.003  1.00  1.25           H  
ATOM   1652  HA  LEU A 103     -39.265  26.792   3.764  1.00  1.25           H  
ATOM   1653 1HB  LEU A 103     -36.606  25.463   3.301  1.00  1.25           H  
ATOM   1654 2HB  LEU A 103     -36.824  27.188   3.616  1.00  1.25           H  
ATOM   1655  HG  LEU A 103     -37.633  24.988   5.489  1.00  1.25           H  
ATOM   1656 1HD1 LEU A 103     -35.746  25.762   6.790  1.00  1.25           H  
ATOM   1657 2HD1 LEU A 103     -35.228  25.150   5.195  1.00  1.25           H  
ATOM   1658 3HD1 LEU A 103     -35.315  26.902   5.494  1.00  1.25           H  
ATOM   1659 1HD2 LEU A 103     -37.876  26.874   7.050  1.00  1.25           H  
ATOM   1660 2HD2 LEU A 103     -37.471  28.014   5.761  1.00  1.25           H  
ATOM   1661 3HD2 LEU A 103     -38.970  27.067   5.662  1.00  1.25           H  
ATOM   1662  N   ASP A 104     -39.083  26.081   0.775  1.00  1.38           N  
ATOM   1663  CA  ASP A 104     -38.974  26.594  -0.588  1.00  1.38           C  
ATOM   1664  C   ASP A 104     -37.506  26.778  -0.978  1.00  1.38           C  
ATOM   1665  O   ASP A 104     -36.904  25.864  -1.517  1.00  1.38           O  
ATOM   1666  CB  ASP A 104     -39.778  27.874  -0.820  1.00  1.38           C  
ATOM   1667  CG  ASP A 104     -39.864  28.169  -2.307  1.00  1.38           C  
ATOM   1668  OD1 ASP A 104     -40.530  27.409  -3.000  1.00  1.38           O  
ATOM   1669  OD2 ASP A 104     -39.244  29.116  -2.763  1.00  1.38           O  
ATOM   1670  H   ASP A 104     -39.544  25.206   0.969  1.00  1.38           H  
ATOM   1671  HA  ASP A 104     -39.387  25.860  -1.266  1.00  1.38           H  
ATOM   1672 1HB  ASP A 104     -40.788  27.742  -0.428  1.00  1.38           H  
ATOM   1673 2HB  ASP A 104     -39.347  28.725  -0.307  1.00  1.38           H  
ATOM   1674  N   LEU A 105     -36.978  27.979  -0.779  1.00  1.53           N  
ATOM   1675  CA  LEU A 105     -35.619  28.396  -1.133  1.00  1.53           C  
ATOM   1676  C   LEU A 105     -35.387  28.582  -2.644  1.00  1.53           C  
ATOM   1677  O   LEU A 105     -34.244  28.546  -3.114  1.00  1.53           O  
ATOM   1678  CB  LEU A 105     -34.596  27.361  -0.606  1.00  1.53           C  
ATOM   1679  CG  LEU A 105     -34.707  26.971   0.909  1.00  1.53           C  
ATOM   1680  CD1 LEU A 105     -33.672  25.917   1.232  1.00  1.53           C  
ATOM   1681  CD2 LEU A 105     -34.531  28.200   1.768  1.00  1.53           C  
ATOM   1682  H   LEU A 105     -37.554  28.626  -0.261  1.00  1.53           H  
ATOM   1683  HA  LEU A 105     -35.430  29.350  -0.642  1.00  1.53           H  
ATOM   1684 1HB  LEU A 105     -34.638  26.451  -1.206  1.00  1.53           H  
ATOM   1685 2HB  LEU A 105     -33.606  27.787  -0.743  1.00  1.53           H  
ATOM   1686  HG  LEU A 105     -35.676  26.537   1.103  1.00  1.53           H  
ATOM   1687 1HD1 LEU A 105     -33.758  25.629   2.280  1.00  1.53           H  
ATOM   1688 2HD1 LEU A 105     -33.840  25.047   0.601  1.00  1.53           H  
ATOM   1689 3HD1 LEU A 105     -32.675  26.315   1.045  1.00  1.53           H  
ATOM   1690 1HD2 LEU A 105     -34.614  27.926   2.819  1.00  1.53           H  
ATOM   1691 2HD2 LEU A 105     -33.550  28.638   1.584  1.00  1.53           H  
ATOM   1692 3HD2 LEU A 105     -35.309  28.924   1.519  1.00  1.53           H  
ATOM   1693  N   GLY A 106     -36.454  28.806  -3.420  1.00  1.65           N  
ATOM   1694  CA  GLY A 106     -36.325  29.139  -4.844  1.00  1.65           C  
ATOM   1695  C   GLY A 106     -35.975  27.979  -5.787  1.00  1.65           C  
ATOM   1696  O   GLY A 106     -36.752  27.633  -6.680  1.00  1.65           O  
ATOM   1697  H   GLY A 106     -37.400  28.807  -3.018  1.00  1.65           H  
ATOM   1698 1HA  GLY A 106     -37.267  29.581  -5.171  1.00  1.65           H  
ATOM   1699 2HA  GLY A 106     -35.573  29.918  -4.951  1.00  1.65           H  
ATOM   1700  N   ILE A 107     -34.780  27.423  -5.618  1.00  1.68           N  
ATOM   1701  CA  ILE A 107     -34.302  26.332  -6.467  1.00  1.68           C  
ATOM   1702  C   ILE A 107     -34.182  25.026  -5.695  1.00  1.68           C  
ATOM   1703  O   ILE A 107     -33.320  24.892  -4.828  1.00  1.68           O  
ATOM   1704  CB  ILE A 107     -32.952  26.699  -7.110  1.00  1.68           C  
ATOM   1705  CG1 ILE A 107     -33.119  27.964  -7.969  1.00  1.68           C  
ATOM   1706  CG2 ILE A 107     -32.428  25.544  -7.936  1.00  1.68           C  
ATOM   1707  CD1 ILE A 107     -31.819  28.522  -8.483  1.00  1.68           C  
ATOM   1708  H   ILE A 107     -34.220  27.771  -4.841  1.00  1.68           H  
ATOM   1709  HA  ILE A 107     -35.021  26.178  -7.269  1.00  1.68           H  
ATOM   1710  HB  ILE A 107     -32.233  26.932  -6.325  1.00  1.68           H  
ATOM   1711 1HG1 ILE A 107     -33.759  27.728  -8.820  1.00  1.68           H  
ATOM   1712 2HG1 ILE A 107     -33.604  28.735  -7.375  1.00  1.68           H  
ATOM   1713 1HG2 ILE A 107     -31.470  25.814  -8.375  1.00  1.68           H  
ATOM   1714 2HG2 ILE A 107     -32.297  24.681  -7.293  1.00  1.68           H  
ATOM   1715 3HG2 ILE A 107     -33.138  25.306  -8.728  1.00  1.68           H  
ATOM   1716 1HD1 ILE A 107     -32.017  29.414  -9.079  1.00  1.68           H  
ATOM   1717 2HD1 ILE A 107     -31.176  28.784  -7.641  1.00  1.68           H  
ATOM   1718 3HD1 ILE A 107     -31.321  27.777  -9.101  1.00  1.68           H  
ATOM   1719  N   VAL A 108     -35.030  24.061  -6.083  1.00  1.60           N  
ATOM   1720  CA  VAL A 108     -35.214  22.760  -5.429  1.00  1.60           C  
ATOM   1721  C   VAL A 108     -35.804  22.977  -4.047  1.00  1.60           C  
ATOM   1722  O   VAL A 108     -35.205  23.621  -3.198  1.00  1.60           O  
ATOM   1723  CB  VAL A 108     -33.910  21.947  -5.330  1.00  1.60           C  
ATOM   1724  CG1 VAL A 108     -34.173  20.633  -4.565  1.00  1.60           C  
ATOM   1725  CG2 VAL A 108     -33.395  21.663  -6.723  1.00  1.60           C  
ATOM   1726  H   VAL A 108     -35.648  24.285  -6.851  1.00  1.60           H  
ATOM   1727  HA  VAL A 108     -35.923  22.175  -6.015  1.00  1.60           H  
ATOM   1728  HB  VAL A 108     -33.173  22.502  -4.777  1.00  1.60           H  
ATOM   1729 1HG1 VAL A 108     -33.254  20.064  -4.487  1.00  1.60           H  
ATOM   1730 2HG1 VAL A 108     -34.547  20.854  -3.563  1.00  1.60           H  
ATOM   1731 3HG1 VAL A 108     -34.916  20.045  -5.098  1.00  1.60           H  
ATOM   1732 1HG2 VAL A 108     -32.481  21.105  -6.658  1.00  1.60           H  
ATOM   1733 2HG2 VAL A 108     -34.136  21.087  -7.274  1.00  1.60           H  
ATOM   1734 3HG2 VAL A 108     -33.207  22.587  -7.244  1.00  1.60           H  
ATOM   1735  N   ARG A 109     -37.013  22.487  -3.833  1.00  1.44           N  
ATOM   1736  CA  ARG A 109     -37.663  22.722  -2.554  1.00  1.44           C  
ATOM   1737  C   ARG A 109     -37.218  21.704  -1.498  1.00  1.44           C  
ATOM   1738  O   ARG A 109     -37.264  20.490  -1.725  1.00  1.44           O  
ATOM   1739  CB  ARG A 109     -39.180  22.766  -2.757  1.00  1.44           C  
ATOM   1740  CG  ARG A 109     -39.988  22.938  -1.528  1.00  1.44           C  
ATOM   1741  CD  ARG A 109     -41.469  23.202  -1.767  1.00  1.44           C  
ATOM   1742  NE  ARG A 109     -41.794  24.570  -2.224  1.00  1.44           N  
ATOM   1743  CZ  ARG A 109     -43.044  25.017  -2.420  1.00  1.44           C  
ATOM   1744  NH1 ARG A 109     -44.091  24.234  -2.219  1.00  1.44           N  
ATOM   1745  NH2 ARG A 109     -43.197  26.256  -2.810  1.00  1.44           N  
ATOM   1746  H   ARG A 109     -37.481  21.956  -4.551  1.00  1.44           H  
ATOM   1747  HA  ARG A 109     -37.366  23.699  -2.205  1.00  1.44           H  
ATOM   1748 1HB  ARG A 109     -39.427  23.593  -3.421  1.00  1.44           H  
ATOM   1749 2HB  ARG A 109     -39.510  21.847  -3.238  1.00  1.44           H  
ATOM   1750 1HG  ARG A 109     -39.933  22.028  -1.050  1.00  1.44           H  
ATOM   1751 2HG  ARG A 109     -39.563  23.690  -0.889  1.00  1.44           H  
ATOM   1752 1HD  ARG A 109     -41.820  22.507  -2.527  1.00  1.44           H  
ATOM   1753 2HD  ARG A 109     -42.019  23.023  -0.858  1.00  1.44           H  
ATOM   1754  HE  ARG A 109     -41.048  25.262  -2.411  1.00  1.44           H  
ATOM   1755 1HH1 ARG A 109     -43.958  23.277  -1.923  1.00  1.44           H  
ATOM   1756 2HH1 ARG A 109     -45.025  24.591  -2.369  1.00  1.44           H  
ATOM   1757 1HH2 ARG A 109     -42.344  26.828  -2.947  1.00  1.44           H  
ATOM   1758 2HH2 ARG A 109     -44.113  26.639  -2.969  1.00  1.44           H  
ATOM   1759  N   PHE A 110     -36.772  22.224  -0.344  1.00  1.26           N  
ATOM   1760  CA  PHE A 110     -36.280  21.390   0.758  1.00  1.26           C  
ATOM   1761  C   PHE A 110     -37.140  21.379   2.007  1.00  1.26           C  
ATOM   1762  O   PHE A 110     -37.721  22.401   2.394  1.00  1.26           O  
ATOM   1763  CB  PHE A 110     -34.858  21.792   1.172  1.00  1.26           C  
ATOM   1764  CG  PHE A 110     -33.788  21.440   0.151  1.00  1.26           C  
ATOM   1765  CD1 PHE A 110     -33.477  22.276  -0.903  1.00  1.26           C  
ATOM   1766  CD2 PHE A 110     -33.092  20.243   0.265  1.00  1.26           C  
ATOM   1767  CE1 PHE A 110     -32.501  21.925  -1.819  1.00  1.26           C  
ATOM   1768  CE2 PHE A 110     -32.124  19.881  -0.651  1.00  1.26           C  
ATOM   1769  CZ  PHE A 110     -31.826  20.724  -1.698  1.00  1.26           C  
ATOM   1770  H   PHE A 110     -36.751  23.234  -0.252  1.00  1.26           H  
ATOM   1771  HA  PHE A 110     -36.249  20.375   0.401  1.00  1.26           H  
ATOM   1772 1HB  PHE A 110     -34.824  22.866   1.346  1.00  1.26           H  
ATOM   1773 2HB  PHE A 110     -34.606  21.299   2.114  1.00  1.26           H  
ATOM   1774  HD1 PHE A 110     -34.011  23.223  -1.019  1.00  1.26           H  
ATOM   1775  HD2 PHE A 110     -33.326  19.583   1.099  1.00  1.26           H  
ATOM   1776  HE1 PHE A 110     -32.274  22.605  -2.643  1.00  1.26           H  
ATOM   1777  HE2 PHE A 110     -31.597  18.933  -0.542  1.00  1.26           H  
ATOM   1778  HZ  PHE A 110     -31.063  20.450  -2.424  1.00  1.26           H  
ATOM   1779  N   GLN A 111     -37.154  20.210   2.656  1.00  1.10           N  
ATOM   1780  CA  GLN A 111     -37.888  19.965   3.897  1.00  1.10           C  
ATOM   1781  C   GLN A 111     -36.935  19.639   5.067  1.00  1.10           C  
ATOM   1782  O   GLN A 111     -36.401  18.530   5.138  1.00  1.10           O  
ATOM   1783  CB  GLN A 111     -38.846  18.783   3.690  1.00  1.10           C  
ATOM   1784  CG  GLN A 111     -39.707  18.430   4.823  1.00  1.10           C  
ATOM   1785  CD  GLN A 111     -40.626  17.257   4.481  1.00  1.10           C  
ATOM   1786  OE1 GLN A 111     -41.006  17.036   3.327  1.00  1.10           O  
ATOM   1787  NE2 GLN A 111     -40.978  16.497   5.496  1.00  1.10           N  
ATOM   1788  H   GLN A 111     -36.683  19.419   2.210  1.00  1.10           H  
ATOM   1789  HA  GLN A 111     -38.498  20.833   4.116  1.00  1.10           H  
ATOM   1790 1HB  GLN A 111     -39.518  19.002   2.916  1.00  1.10           H  
ATOM   1791 2HB  GLN A 111     -38.282  17.897   3.401  1.00  1.10           H  
ATOM   1792 1HG  GLN A 111     -39.077  18.150   5.653  1.00  1.10           H  
ATOM   1793 2HG  GLN A 111     -40.323  19.280   5.085  1.00  1.10           H  
ATOM   1794 1HE2 GLN A 111     -41.574  15.695   5.362  1.00  1.10           H  
ATOM   1795 2HE2 GLN A 111     -40.652  16.719   6.408  1.00  1.10           H  
ATOM   1796  N   PRO A 112     -36.676  20.584   5.990  1.00  0.99           N  
ATOM   1797  CA  PRO A 112     -35.777  20.447   7.128  1.00  0.99           C  
ATOM   1798  C   PRO A 112     -36.028  19.209   7.970  1.00  0.99           C  
ATOM   1799  O   PRO A 112     -35.092  18.659   8.552  1.00  0.99           O  
ATOM   1800  CB  PRO A 112     -36.098  21.693   7.928  1.00  0.99           C  
ATOM   1801  CG  PRO A 112     -36.487  22.689   6.904  1.00  0.99           C  
ATOM   1802  CD  PRO A 112     -37.288  21.920   5.891  1.00  0.99           C  
ATOM   1803  HA  PRO A 112     -34.747  20.473   6.787  1.00  0.99           H  
ATOM   1804 1HB  PRO A 112     -36.897  21.488   8.626  1.00  0.99           H  
ATOM   1805 2HB  PRO A 112     -35.227  21.974   8.523  1.00  0.99           H  
ATOM   1806 1HG  PRO A 112     -37.031  23.506   7.374  1.00  0.99           H  
ATOM   1807 2HG  PRO A 112     -35.592  23.119   6.454  1.00  0.99           H  
ATOM   1808 1HD  PRO A 112     -38.352  21.895   6.175  1.00  0.99           H  
ATOM   1809 2HD  PRO A 112     -37.121  22.374   4.906  1.00  0.99           H  
ATOM   1810  N   SER A 113     -37.275  18.757   8.036  1.00  0.92           N  
ATOM   1811  CA  SER A 113     -37.586  17.582   8.830  1.00  0.92           C  
ATOM   1812  C   SER A 113     -37.026  16.303   8.209  1.00  0.92           C  
ATOM   1813  O   SER A 113     -36.899  15.287   8.891  1.00  0.92           O  
ATOM   1814  CB  SER A 113     -39.061  17.485   9.034  1.00  0.92           C  
ATOM   1815  OG  SER A 113     -39.703  17.203   7.862  1.00  0.92           O  
ATOM   1816  H   SER A 113     -38.018  19.233   7.544  1.00  0.92           H  
ATOM   1817  HA  SER A 113     -37.122  17.702   9.810  1.00  0.92           H  
ATOM   1818 1HB  SER A 113     -39.264  16.720   9.758  1.00  0.92           H  
ATOM   1819 2HB  SER A 113     -39.435  18.422   9.425  1.00  0.92           H  
ATOM   1820  HG  SER A 113     -39.227  16.443   7.491  1.00  0.92           H  
ATOM   1821  N   GLU A 114     -36.667  16.359   6.917  1.00  0.89           N  
ATOM   1822  CA  GLU A 114     -36.002  15.243   6.264  1.00  0.89           C  
ATOM   1823  C   GLU A 114     -34.531  15.385   6.560  1.00  0.89           C  
ATOM   1824  O   GLU A 114     -33.869  14.421   6.897  1.00  0.89           O  
ATOM   1825  CB  GLU A 114     -36.230  15.225   4.751  1.00  0.89           C  
ATOM   1826  CG  GLU A 114     -37.643  14.884   4.309  1.00  0.89           C  
ATOM   1827  CD  GLU A 114     -37.949  13.422   4.504  1.00  0.89           C  
ATOM   1828  OE1 GLU A 114     -37.166  12.644   4.016  1.00  0.89           O  
ATOM   1829  OE2 GLU A 114     -38.917  13.071   5.129  1.00  0.89           O  
ATOM   1830  H   GLU A 114     -36.793  17.216   6.388  1.00  0.89           H  
ATOM   1831  HA  GLU A 114     -36.361  14.306   6.690  1.00  0.89           H  
ATOM   1832 1HB  GLU A 114     -35.972  16.193   4.330  1.00  0.89           H  
ATOM   1833 2HB  GLU A 114     -35.557  14.497   4.292  1.00  0.89           H  
ATOM   1834 1HG  GLU A 114     -38.337  15.465   4.903  1.00  0.89           H  
ATOM   1835 2HG  GLU A 114     -37.776  15.156   3.261  1.00  0.89           H  
ATOM   1836  N   ILE A 115     -34.029  16.611   6.550  1.00  0.87           N  
ATOM   1837  CA  ILE A 115     -32.603  16.837   6.801  1.00  0.87           C  
ATOM   1838  C   ILE A 115     -32.267  16.311   8.204  1.00  0.87           C  
ATOM   1839  O   ILE A 115     -31.223  15.678   8.434  1.00  0.87           O  
ATOM   1840  CB  ILE A 115     -32.207  18.311   6.657  1.00  0.87           C  
ATOM   1841  CG1 ILE A 115     -32.366  18.752   5.173  1.00  0.87           C  
ATOM   1842  CG2 ILE A 115     -30.765  18.458   7.081  1.00  0.87           C  
ATOM   1843  CD1 ILE A 115     -32.257  20.250   4.935  1.00  0.87           C  
ATOM   1844  H   ILE A 115     -34.647  17.384   6.296  1.00  0.87           H  
ATOM   1845  HA  ILE A 115     -32.024  16.261   6.076  1.00  0.87           H  
ATOM   1846  HB  ILE A 115     -32.844  18.932   7.283  1.00  0.87           H  
ATOM   1847 1HG1 ILE A 115     -31.600  18.255   4.584  1.00  0.87           H  
ATOM   1848 2HG1 ILE A 115     -33.349  18.423   4.817  1.00  0.87           H  
ATOM   1849 1HG2 ILE A 115     -30.460  19.500   6.993  1.00  0.87           H  
ATOM   1850 2HG2 ILE A 115     -30.663  18.130   8.098  1.00  0.87           H  
ATOM   1851 3HG2 ILE A 115     -30.138  17.837   6.443  1.00  0.87           H  
ATOM   1852 1HD1 ILE A 115     -32.381  20.455   3.870  1.00  0.87           H  
ATOM   1853 2HD1 ILE A 115     -33.017  20.777   5.483  1.00  0.87           H  
ATOM   1854 3HD1 ILE A 115     -31.277  20.596   5.262  1.00  0.87           H  
ATOM   1855  N   ALA A 116     -33.208  16.543   9.125  1.00  0.85           N  
ATOM   1856  CA  ALA A 116     -33.136  16.103  10.508  1.00  0.85           C  
ATOM   1857  C   ALA A 116     -32.953  14.581  10.621  1.00  0.85           C  
ATOM   1858  O   ALA A 116     -32.435  14.096  11.628  1.00  0.85           O  
ATOM   1859  CB  ALA A 116     -34.404  16.505  11.259  1.00  0.85           C  
ATOM   1860  H   ALA A 116     -34.013  17.102   8.845  1.00  0.85           H  
ATOM   1861  HA  ALA A 116     -32.288  16.595  10.964  1.00  0.85           H  
ATOM   1862 1HB  ALA A 116     -34.325  16.199  12.302  1.00  0.85           H  
ATOM   1863 2HB  ALA A 116     -34.532  17.588  11.203  1.00  0.85           H  
ATOM   1864 3HB  ALA A 116     -35.262  16.015  10.804  1.00  0.85           H  
ATOM   1865  N   LYS A 117     -33.371  13.795   9.611  1.00  0.84           N  
ATOM   1866  CA  LYS A 117     -33.247  12.339   9.692  1.00  0.84           C  
ATOM   1867  C   LYS A 117     -31.761  11.954   9.778  1.00  0.84           C  
ATOM   1868  O   LYS A 117     -31.430  10.855  10.199  1.00  0.84           O  
ATOM   1869  CB  LYS A 117     -33.849  11.615   8.478  1.00  0.84           C  
ATOM   1870  CG  LYS A 117     -32.899  11.528   7.245  1.00  0.84           C  
ATOM   1871  CD  LYS A 117     -33.492  10.729   6.069  1.00  0.84           C  
ATOM   1872  CE  LYS A 117     -34.736  11.380   5.532  1.00  0.84           C  
ATOM   1873  NZ  LYS A 117     -35.190  10.779   4.266  1.00  0.84           N  
ATOM   1874  H   LYS A 117     -33.755  14.196   8.760  1.00  0.84           H  
ATOM   1875  HA  LYS A 117     -33.745  11.993  10.600  1.00  0.84           H  
ATOM   1876 1HB  LYS A 117     -34.194  10.636   8.757  1.00  0.84           H  
ATOM   1877 2HB  LYS A 117     -34.727  12.173   8.143  1.00  0.84           H  
ATOM   1878 1HG  LYS A 117     -32.583  12.492   6.926  1.00  0.84           H  
ATOM   1879 2HG  LYS A 117     -32.010  10.987   7.564  1.00  0.84           H  
ATOM   1880 1HD  LYS A 117     -32.757  10.666   5.269  1.00  0.84           H  
ATOM   1881 2HD  LYS A 117     -33.728   9.733   6.378  1.00  0.84           H  
ATOM   1882 1HE  LYS A 117     -35.530  11.277   6.270  1.00  0.84           H  
ATOM   1883 2HE  LYS A 117     -34.553  12.435   5.364  1.00  0.84           H  
ATOM   1884 1HZ  LYS A 117     -36.030  11.288   4.011  1.00  0.84           H  
ATOM   1885 2HZ  LYS A 117     -34.487  10.893   3.547  1.00  0.84           H  
ATOM   1886 3HZ  LYS A 117     -35.394   9.805   4.373  1.00  0.84           H  
ATOM   1887  N   ILE A 118     -30.862  12.843   9.334  1.00  0.81           N  
ATOM   1888  CA  ILE A 118     -29.436  12.590   9.440  1.00  0.81           C  
ATOM   1889  C   ILE A 118     -28.901  13.285  10.676  1.00  0.81           C  
ATOM   1890  O   ILE A 118     -28.159  12.699  11.459  1.00  0.81           O  
ATOM   1891  CB  ILE A 118     -28.625  13.068   8.220  1.00  0.81           C  
ATOM   1892  CG1 ILE A 118     -29.010  12.285   6.969  1.00  0.81           C  
ATOM   1893  CG2 ILE A 118     -27.135  12.941   8.522  1.00  0.81           C  
ATOM   1894  CD1 ILE A 118     -28.377  12.804   5.713  1.00  0.81           C  
ATOM   1895  H   ILE A 118     -31.175  13.739   8.964  1.00  0.81           H  
ATOM   1896  HA  ILE A 118     -29.275  11.521   9.555  1.00  0.81           H  
ATOM   1897  HB  ILE A 118     -28.865  14.117   8.028  1.00  0.81           H  
ATOM   1898 1HG1 ILE A 118     -28.727  11.255   7.090  1.00  0.81           H  
ATOM   1899 2HG1 ILE A 118     -30.085  12.339   6.845  1.00  0.81           H  
ATOM   1900 1HG2 ILE A 118     -26.564  13.306   7.674  1.00  0.81           H  
ATOM   1901 2HG2 ILE A 118     -26.889  13.532   9.405  1.00  0.81           H  
ATOM   1902 3HG2 ILE A 118     -26.893  11.903   8.701  1.00  0.81           H  
ATOM   1903 1HD1 ILE A 118     -28.708  12.203   4.875  1.00  0.81           H  
ATOM   1904 2HD1 ILE A 118     -28.668  13.840   5.558  1.00  0.81           H  
ATOM   1905 3HD1 ILE A 118     -27.294  12.742   5.796  1.00  0.81           H  
ATOM   1906  N   ALA A 119     -29.275  14.547  10.851  1.00  0.79           N  
ATOM   1907  CA  ALA A 119     -28.751  15.332  11.966  1.00  0.79           C  
ATOM   1908  C   ALA A 119     -29.070  14.746  13.337  1.00  0.79           C  
ATOM   1909  O   ALA A 119     -28.261  14.822  14.264  1.00  0.79           O  
ATOM   1910  CB  ALA A 119     -29.306  16.704  11.903  1.00  0.79           C  
ATOM   1911  H   ALA A 119     -29.917  14.971  10.178  1.00  0.79           H  
ATOM   1912  HA  ALA A 119     -27.673  15.377  11.852  1.00  0.79           H  
ATOM   1913 1HB  ALA A 119     -28.869  17.302  12.684  1.00  0.79           H  
ATOM   1914 2HB  ALA A 119     -29.077  17.111  10.941  1.00  0.79           H  
ATOM   1915 3HB  ALA A 119     -30.370  16.665  12.032  1.00  0.79           H  
ATOM   1916  N   VAL A 120     -30.252  14.165  13.488  1.00  0.76           N  
ATOM   1917  CA  VAL A 120     -30.617  13.584  14.762  1.00  0.76           C  
ATOM   1918  C   VAL A 120     -29.752  12.379  15.122  1.00  0.76           C  
ATOM   1919  O   VAL A 120     -29.059  12.450  16.138  1.00  0.76           O  
ATOM   1920  CB  VAL A 120     -32.122  13.292  14.816  1.00  0.76           C  
ATOM   1921  CG1 VAL A 120     -32.492  12.483  16.094  1.00  0.76           C  
ATOM   1922  CG2 VAL A 120     -32.802  14.622  14.816  1.00  0.76           C  
ATOM   1923  H   VAL A 120     -30.921  14.136  12.718  1.00  0.76           H  
ATOM   1924  HA  VAL A 120     -30.441  14.342  15.526  1.00  0.76           H  
ATOM   1925  HB  VAL A 120     -32.439  12.733  13.947  1.00  0.76           H  
ATOM   1926 1HG1 VAL A 120     -33.572  12.315  16.119  1.00  0.76           H  
ATOM   1927 2HG1 VAL A 120     -31.983  11.520  16.083  1.00  0.76           H  
ATOM   1928 3HG1 VAL A 120     -32.192  13.041  16.979  1.00  0.76           H  
ATOM   1929 1HG2 VAL A 120     -33.863  14.494  14.850  1.00  0.76           H  
ATOM   1930 2HG2 VAL A 120     -32.472  15.173  15.688  1.00  0.76           H  
ATOM   1931 3HG2 VAL A 120     -32.534  15.172  13.916  1.00  0.76           H  
ATOM   1932  N   PRO A 121     -29.691  11.270  14.345  1.00  0.74           N  
ATOM   1933  CA  PRO A 121     -28.833  10.160  14.664  1.00  0.74           C  
ATOM   1934  C   PRO A 121     -27.373  10.567  14.681  1.00  0.74           C  
ATOM   1935  O   PRO A 121     -26.586   9.978  15.411  1.00  0.74           O  
ATOM   1936  CB  PRO A 121     -29.120   9.158  13.529  1.00  0.74           C  
ATOM   1937  CG  PRO A 121     -29.681   9.956  12.441  1.00  0.74           C  
ATOM   1938  CD  PRO A 121     -30.482  11.059  13.134  1.00  0.74           C  
ATOM   1939  HA  PRO A 121     -29.139   9.751  15.639  1.00  0.74           H  
ATOM   1940 1HB  PRO A 121     -28.196   8.633  13.244  1.00  0.74           H  
ATOM   1941 2HB  PRO A 121     -29.838   8.399  13.871  1.00  0.74           H  
ATOM   1942 1HG  PRO A 121     -28.880  10.343  11.809  1.00  0.74           H  
ATOM   1943 2HG  PRO A 121     -30.294   9.320  11.802  1.00  0.74           H  
ATOM   1944 1HD  PRO A 121     -30.525  11.906  12.489  1.00  0.74           H  
ATOM   1945 2HD  PRO A 121     -31.478  10.683  13.384  1.00  0.74           H  
ATOM   1946  N   LEU A 122     -27.010  11.628  13.950  1.00  0.72           N  
ATOM   1947  CA  LEU A 122     -25.631  12.079  13.939  1.00  0.72           C  
ATOM   1948  C   LEU A 122     -25.252  12.679  15.291  1.00  0.72           C  
ATOM   1949  O   LEU A 122     -24.239  12.289  15.887  1.00  0.72           O  
ATOM   1950  CB  LEU A 122     -25.444  13.074  12.787  1.00  0.72           C  
ATOM   1951  CG  LEU A 122     -24.124  13.644  12.616  1.00  0.72           C  
ATOM   1952  CD1 LEU A 122     -23.178  12.575  12.358  1.00  0.72           C  
ATOM   1953  CD2 LEU A 122     -24.126  14.636  11.476  1.00  0.72           C  
ATOM   1954  H   LEU A 122     -27.663  12.102  13.326  1.00  0.72           H  
ATOM   1955  HA  LEU A 122     -24.981  11.232  13.775  1.00  0.72           H  
ATOM   1956 1HB  LEU A 122     -25.709  12.610  11.868  1.00  0.72           H  
ATOM   1957 2HB  LEU A 122     -26.126  13.898  12.950  1.00  0.72           H  
ATOM   1958  HG  LEU A 122     -23.854  14.110  13.499  1.00  0.72           H  
ATOM   1959 1HD1 LEU A 122     -22.190  12.998  12.268  1.00  0.72           H  
ATOM   1960 2HD1 LEU A 122     -23.215  11.884  13.182  1.00  0.72           H  
ATOM   1961 3HD1 LEU A 122     -23.439  12.063  11.442  1.00  0.72           H  
ATOM   1962 1HD2 LEU A 122     -23.121  15.061  11.364  1.00  0.72           H  
ATOM   1963 2HD2 LEU A 122     -24.417  14.134  10.552  1.00  0.72           H  
ATOM   1964 3HD2 LEU A 122     -24.833  15.429  11.701  1.00  0.72           H  
ATOM   1965  N   MET A 123     -26.062  13.614  15.803  1.00  0.71           N  
ATOM   1966  CA  MET A 123     -25.753  14.195  17.104  1.00  0.71           C  
ATOM   1967  C   MET A 123     -25.890  13.184  18.220  1.00  0.71           C  
ATOM   1968  O   MET A 123     -25.078  13.177  19.147  1.00  0.71           O  
ATOM   1969  CB  MET A 123     -26.579  15.418  17.418  1.00  0.71           C  
ATOM   1970  CG  MET A 123     -26.055  16.102  18.680  1.00  0.71           C  
ATOM   1971  SD  MET A 123     -26.880  17.604  19.087  1.00  0.71           S  
ATOM   1972  CE  MET A 123     -26.050  18.090  20.571  1.00  0.71           C  
ATOM   1973  H   MET A 123     -26.889  13.927  15.290  1.00  0.71           H  
ATOM   1974  HA  MET A 123     -24.717  14.499  17.112  1.00  0.71           H  
ATOM   1975 1HB  MET A 123     -26.520  16.112  16.588  1.00  0.71           H  
ATOM   1976 2HB  MET A 123     -27.628  15.143  17.557  1.00  0.71           H  
ATOM   1977 1HG  MET A 123     -26.135  15.420  19.519  1.00  0.71           H  
ATOM   1978 2HG  MET A 123     -24.997  16.329  18.535  1.00  0.71           H  
ATOM   1979 1HE  MET A 123     -26.476  19.025  20.931  1.00  0.71           H  
ATOM   1980 2HE  MET A 123     -26.176  17.316  21.329  1.00  0.71           H  
ATOM   1981 3HE  MET A 123     -24.991  18.227  20.369  1.00  0.71           H  
ATOM   1982  N   VAL A 124     -26.906  12.322  18.145  1.00  0.71           N  
ATOM   1983  CA  VAL A 124     -27.089  11.323  19.184  1.00  0.71           C  
ATOM   1984  C   VAL A 124     -25.906  10.367  19.186  1.00  0.71           C  
ATOM   1985  O   VAL A 124     -25.385  10.024  20.251  1.00  0.71           O  
ATOM   1986  CB  VAL A 124     -28.404  10.556  18.996  1.00  0.71           C  
ATOM   1987  CG1 VAL A 124     -28.481   9.383  19.976  1.00  0.71           C  
ATOM   1988  CG2 VAL A 124     -29.580  11.501  19.232  1.00  0.71           C  
ATOM   1989  H   VAL A 124     -27.563  12.362  17.363  1.00  0.71           H  
ATOM   1990  HA  VAL A 124     -27.132  11.832  20.147  1.00  0.71           H  
ATOM   1991  HB  VAL A 124     -28.441  10.160  17.981  1.00  0.71           H  
ATOM   1992 1HG1 VAL A 124     -29.417   8.841  19.824  1.00  0.71           H  
ATOM   1993 2HG1 VAL A 124     -27.645   8.717  19.813  1.00  0.71           H  
ATOM   1994 3HG1 VAL A 124     -28.436   9.758  20.986  1.00  0.71           H  
ATOM   1995 1HG2 VAL A 124     -30.490  10.950  19.074  1.00  0.71           H  
ATOM   1996 2HG2 VAL A 124     -29.548  11.886  20.253  1.00  0.71           H  
ATOM   1997 3HG2 VAL A 124     -29.536  12.333  18.536  1.00  0.71           H  
ATOM   1998  N   ALA A 125     -25.458   9.951  17.991  1.00  0.73           N  
ATOM   1999  CA  ALA A 125     -24.312   9.071  17.879  1.00  0.73           C  
ATOM   2000  C   ALA A 125     -23.092   9.705  18.512  1.00  0.73           C  
ATOM   2001  O   ALA A 125     -22.390   9.047  19.278  1.00  0.73           O  
ATOM   2002  CB  ALA A 125     -24.017   8.784  16.416  1.00  0.73           C  
ATOM   2003  H   ALA A 125     -25.922  10.232  17.131  1.00  0.73           H  
ATOM   2004  HA  ALA A 125     -24.534   8.144  18.406  1.00  0.73           H  
ATOM   2005 1HB  ALA A 125     -23.157   8.127  16.332  1.00  0.73           H  
ATOM   2006 2HB  ALA A 125     -24.880   8.318  15.952  1.00  0.73           H  
ATOM   2007 3HB  ALA A 125     -23.803   9.714  15.904  1.00  0.73           H  
ATOM   2008  N   ARG A 126     -22.865  11.000  18.251  1.00  0.76           N  
ATOM   2009  CA  ARG A 126     -21.750  11.714  18.869  1.00  0.76           C  
ATOM   2010  C   ARG A 126     -21.868  11.749  20.378  1.00  0.76           C  
ATOM   2011  O   ARG A 126     -20.927  11.423  21.111  1.00  0.76           O  
ATOM   2012  CB  ARG A 126     -21.679  13.149  18.394  1.00  0.76           C  
ATOM   2013  CG  ARG A 126     -20.616  13.994  19.114  1.00  0.76           C  
ATOM   2014  CD  ARG A 126     -20.580  15.354  18.583  1.00  0.76           C  
ATOM   2015  NE  ARG A 126     -19.632  16.218  19.259  1.00  0.76           N  
ATOM   2016  CZ  ARG A 126     -19.923  16.973  20.338  1.00  0.76           C  
ATOM   2017  NH1 ARG A 126     -21.137  16.951  20.845  1.00  0.76           N  
ATOM   2018  NH2 ARG A 126     -18.994  17.739  20.883  1.00  0.76           N  
ATOM   2019  H   ARG A 126     -23.470  11.496  17.593  1.00  0.76           H  
ATOM   2020  HA  ARG A 126     -20.821  11.208  18.600  1.00  0.76           H  
ATOM   2021 1HB  ARG A 126     -21.476  13.175  17.325  1.00  0.76           H  
ATOM   2022 2HB  ARG A 126     -22.638  13.635  18.547  1.00  0.76           H  
ATOM   2023 1HG  ARG A 126     -20.857  14.048  20.175  1.00  0.76           H  
ATOM   2024 2HG  ARG A 126     -19.632  13.539  18.988  1.00  0.76           H  
ATOM   2025 1HD  ARG A 126     -20.294  15.299  17.553  1.00  0.76           H  
ATOM   2026 2HD  ARG A 126     -21.573  15.797  18.668  1.00  0.76           H  
ATOM   2027  HE  ARG A 126     -18.691  16.260  18.889  1.00  0.76           H  
ATOM   2028 1HH1 ARG A 126     -21.849  16.364  20.428  1.00  0.76           H  
ATOM   2029 2HH1 ARG A 126     -21.359  17.520  21.652  1.00  0.76           H  
ATOM   2030 1HH2 ARG A 126     -18.063  17.764  20.493  1.00  0.76           H  
ATOM   2031 2HH2 ARG A 126     -19.219  18.308  21.688  1.00  0.76           H  
ATOM   2032  N   PHE A 127     -23.048  12.138  20.842  1.00  0.83           N  
ATOM   2033  CA  PHE A 127     -23.301  12.285  22.254  1.00  0.83           C  
ATOM   2034  C   PHE A 127     -22.982  11.002  22.998  1.00  0.83           C  
ATOM   2035  O   PHE A 127     -22.274  11.028  24.008  1.00  0.83           O  
ATOM   2036  CB  PHE A 127     -24.744  12.730  22.493  1.00  0.83           C  
ATOM   2037  CG  PHE A 127     -25.062  12.784  23.904  1.00  0.83           C  
ATOM   2038  CD1 PHE A 127     -24.603  13.817  24.694  1.00  0.83           C  
ATOM   2039  CD2 PHE A 127     -25.804  11.799  24.464  1.00  0.83           C  
ATOM   2040  CE1 PHE A 127     -24.873  13.830  26.035  1.00  0.83           C  
ATOM   2041  CE2 PHE A 127     -26.075  11.810  25.780  1.00  0.83           C  
ATOM   2042  CZ  PHE A 127     -25.604  12.817  26.575  1.00  0.83           C  
ATOM   2043  H   PHE A 127     -23.793  12.369  20.188  1.00  0.83           H  
ATOM   2044  HA  PHE A 127     -22.646  13.066  22.636  1.00  0.83           H  
ATOM   2045 1HB  PHE A 127     -24.908  13.716  22.054  1.00  0.83           H  
ATOM   2046 2HB  PHE A 127     -25.428  12.035  22.010  1.00  0.83           H  
ATOM   2047  HD1 PHE A 127     -24.009  14.611  24.245  1.00  0.83           H  
ATOM   2048  HD2 PHE A 127     -26.166  10.991  23.834  1.00  0.83           H  
ATOM   2049  HE1 PHE A 127     -24.501  14.636  26.665  1.00  0.83           H  
ATOM   2050  HE2 PHE A 127     -26.652  11.017  26.199  1.00  0.83           H  
ATOM   2051  HZ  PHE A 127     -25.814  12.814  27.635  1.00  0.83           H  
ATOM   2052  N   ILE A 128     -23.487   9.875  22.504  1.00  0.96           N  
ATOM   2053  CA  ILE A 128     -23.219   8.618  23.174  1.00  0.96           C  
ATOM   2054  C   ILE A 128     -21.778   8.144  22.940  1.00  0.96           C  
ATOM   2055  O   ILE A 128     -21.153   7.646  23.865  1.00  0.96           O  
ATOM   2056  CB  ILE A 128     -24.203   7.510  22.772  1.00  0.96           C  
ATOM   2057  CG1 ILE A 128     -25.651   7.893  23.134  1.00  0.96           C  
ATOM   2058  CG2 ILE A 128     -23.812   6.234  23.534  1.00  0.96           C  
ATOM   2059  CD1 ILE A 128     -25.885   8.156  24.616  1.00  0.96           C  
ATOM   2060  H   ILE A 128     -24.067   9.901  21.664  1.00  0.96           H  
ATOM   2061  HA  ILE A 128     -23.340   8.776  24.244  1.00  0.96           H  
ATOM   2062  HB  ILE A 128     -24.160   7.339  21.692  1.00  0.96           H  
ATOM   2063 1HG1 ILE A 128     -25.921   8.788  22.572  1.00  0.96           H  
ATOM   2064 2HG1 ILE A 128     -26.300   7.081  22.824  1.00  0.96           H  
ATOM   2065 1HG2 ILE A 128     -24.489   5.435  23.290  1.00  0.96           H  
ATOM   2066 2HG2 ILE A 128     -22.806   5.951  23.265  1.00  0.96           H  
ATOM   2067 3HG2 ILE A 128     -23.861   6.420  24.610  1.00  0.96           H  
ATOM   2068 1HD1 ILE A 128     -26.934   8.417  24.783  1.00  0.96           H  
ATOM   2069 2HD1 ILE A 128     -25.640   7.259  25.188  1.00  0.96           H  
ATOM   2070 3HD1 ILE A 128     -25.248   8.972  24.943  1.00  0.96           H  
ATOM   2071  N   ASN A 129     -21.228   8.295  21.724  1.00  1.17           N  
ATOM   2072  CA  ASN A 129     -19.854   7.848  21.440  1.00  1.17           C  
ATOM   2073  C   ASN A 129     -18.844   8.443  22.424  1.00  1.17           C  
ATOM   2074  O   ASN A 129     -17.883   7.783  22.818  1.00  1.17           O  
ATOM   2075  CB  ASN A 129     -19.455   8.216  20.018  1.00  1.17           C  
ATOM   2076  CG  ASN A 129     -18.074   7.672  19.561  1.00  1.17           C  
ATOM   2077  OD1 ASN A 129     -17.853   6.452  19.439  1.00  1.17           O  
ATOM   2078  ND2 ASN A 129     -17.156   8.566  19.278  1.00  1.17           N  
ATOM   2079  H   ASN A 129     -21.760   8.716  20.966  1.00  1.17           H  
ATOM   2080  HA  ASN A 129     -19.819   6.767  21.537  1.00  1.17           H  
ATOM   2081 1HB  ASN A 129     -20.207   7.825  19.336  1.00  1.17           H  
ATOM   2082 2HB  ASN A 129     -19.458   9.304  19.908  1.00  1.17           H  
ATOM   2083 1HD2 ASN A 129     -16.254   8.280  18.965  1.00  1.17           H  
ATOM   2084 2HD2 ASN A 129     -17.363   9.564  19.327  1.00  1.17           H  
ATOM   2085  N   ARG A 130     -19.084   9.678  22.862  1.00  1.46           N  
ATOM   2086  CA  ARG A 130     -18.207  10.344  23.818  1.00  1.46           C  
ATOM   2087  C   ARG A 130     -18.205   9.715  25.224  1.00  1.46           C  
ATOM   2088  O   ARG A 130     -17.301   9.984  26.018  1.00  1.46           O  
ATOM   2089  CB  ARG A 130     -18.581  11.806  23.924  1.00  1.46           C  
ATOM   2090  CG  ARG A 130     -18.220  12.626  22.695  1.00  1.46           C  
ATOM   2091  CD  ARG A 130     -18.712  14.016  22.784  1.00  1.46           C  
ATOM   2092  NE  ARG A 130     -18.086  14.751  23.879  1.00  1.46           N  
ATOM   2093  CZ  ARG A 130     -16.895  15.378  23.798  1.00  1.46           C  
ATOM   2094  NH1 ARG A 130     -16.212  15.351  22.673  1.00  1.46           N  
ATOM   2095  NH2 ARG A 130     -16.410  16.018  24.850  1.00  1.46           N  
ATOM   2096  H   ARG A 130     -19.879  10.193  22.473  1.00  1.46           H  
ATOM   2097  HA  ARG A 130     -17.193  10.288  23.426  1.00  1.46           H  
ATOM   2098 1HB  ARG A 130     -19.663  11.889  24.066  1.00  1.46           H  
ATOM   2099 2HB  ARG A 130     -18.098  12.252  24.792  1.00  1.46           H  
ATOM   2100 1HG  ARG A 130     -17.138  12.657  22.589  1.00  1.46           H  
ATOM   2101 2HG  ARG A 130     -18.651  12.166  21.808  1.00  1.46           H  
ATOM   2102 1HD  ARG A 130     -18.492  14.534  21.852  1.00  1.46           H  
ATOM   2103 2HD  ARG A 130     -19.791  14.004  22.946  1.00  1.46           H  
ATOM   2104  HE  ARG A 130     -18.580  14.790  24.762  1.00  1.46           H  
ATOM   2105 1HH1 ARG A 130     -16.579  14.856  21.871  1.00  1.46           H  
ATOM   2106 2HH1 ARG A 130     -15.317  15.818  22.614  1.00  1.46           H  
ATOM   2107 1HH2 ARG A 130     -16.932  16.038  25.715  1.00  1.46           H  
ATOM   2108 2HH2 ARG A 130     -15.517  16.486  24.789  1.00  1.46           H  
ATOM   2109  N   ASP A 131     -19.235   8.931  25.552  1.00  1.78           N  
ATOM   2110  CA  ASP A 131     -19.379   8.284  26.855  1.00  1.78           C  
ATOM   2111  C   ASP A 131     -20.237   7.028  26.675  1.00  1.78           C  
ATOM   2112  O   ASP A 131     -21.466   7.094  26.776  1.00  1.78           O  
ATOM   2113  CB  ASP A 131     -20.065   9.241  27.837  1.00  1.78           C  
ATOM   2114  CG  ASP A 131     -20.152   8.737  29.280  1.00  1.78           C  
ATOM   2115  OD1 ASP A 131     -19.668   7.673  29.569  1.00  1.78           O  
ATOM   2116  OD2 ASP A 131     -20.782   9.416  30.066  1.00  1.78           O  
ATOM   2117  H   ASP A 131     -19.941   8.720  24.850  1.00  1.78           H  
ATOM   2118  HA  ASP A 131     -18.396   7.997  27.228  1.00  1.78           H  
ATOM   2119 1HB  ASP A 131     -19.529  10.189  27.838  1.00  1.78           H  
ATOM   2120 2HB  ASP A 131     -21.076   9.447  27.480  1.00  1.78           H  
ATOM   2121  N   VAL A 132     -19.597   5.878  26.435  1.00  2.06           N  
ATOM   2122  CA  VAL A 132     -20.373   4.710  26.034  1.00  2.06           C  
ATOM   2123  C   VAL A 132     -20.570   3.606  27.060  1.00  2.06           C  
ATOM   2124  O   VAL A 132     -21.685   3.182  27.257  1.00  2.06           O  
ATOM   2125  CB  VAL A 132     -19.726   4.029  24.813  1.00  2.06           C  
ATOM   2126  CG1 VAL A 132     -20.527   2.775  24.420  1.00  2.06           C  
ATOM   2127  CG2 VAL A 132     -19.655   4.978  23.681  1.00  2.06           C  
ATOM   2128  H   VAL A 132     -18.590   5.858  26.437  1.00  2.06           H  
ATOM   2129  HA  VAL A 132     -21.360   5.066  25.734  1.00  2.06           H  
ATOM   2130  HB  VAL A 132     -18.721   3.712  25.079  1.00  2.06           H  
ATOM   2131 1HG1 VAL A 132     -20.054   2.293  23.569  1.00  2.06           H  
ATOM   2132 2HG1 VAL A 132     -20.565   2.076  25.250  1.00  2.06           H  
ATOM   2133 3HG1 VAL A 132     -21.547   3.067  24.148  1.00  2.06           H  
ATOM   2134 1HG2 VAL A 132     -19.182   4.502  22.830  1.00  2.06           H  
ATOM   2135 2HG2 VAL A 132     -20.650   5.278  23.413  1.00  2.06           H  
ATOM   2136 3HG2 VAL A 132     -19.074   5.849  23.977  1.00  2.06           H  
ATOM   2137  N   CYS A 133     -19.501   3.024  27.594  1.00  2.19           N  
ATOM   2138  CA  CYS A 133     -19.676   1.825  28.421  1.00  2.19           C  
ATOM   2139  C   CYS A 133     -19.770   1.953  29.958  1.00  2.19           C  
ATOM   2140  O   CYS A 133     -18.801   2.385  30.582  1.00  2.19           O  
ATOM   2141  CB  CYS A 133     -18.565   0.836  28.152  1.00  2.19           C  
ATOM   2142  SG  CYS A 133     -18.752  -0.655  29.133  1.00  2.19           S  
ATOM   2143  H   CYS A 133     -18.583   3.405  27.431  1.00  2.19           H  
ATOM   2144  HA  CYS A 133     -20.575   1.353  28.056  1.00  2.19           H  
ATOM   2145 1HB  CYS A 133     -18.550   0.559  27.096  1.00  2.19           H  
ATOM   2146 2HB  CYS A 133     -17.605   1.289  28.395  1.00  2.19           H  
ATOM   2147  HG  CYS A 133     -19.163  -0.021  30.236  1.00  2.19           H  
ATOM   2148  N   PRO A 134     -20.902   1.561  30.585  1.00  2.15           N  
ATOM   2149  CA  PRO A 134     -22.249   1.318  30.081  1.00  2.15           C  
ATOM   2150  C   PRO A 134     -22.846   2.702  29.912  1.00  2.15           C  
ATOM   2151  O   PRO A 134     -22.420   3.605  30.627  1.00  2.15           O  
ATOM   2152  CB  PRO A 134     -22.911   0.545  31.221  1.00  2.15           C  
ATOM   2153  CG  PRO A 134     -22.218   1.066  32.455  1.00  2.15           C  
ATOM   2154  CD  PRO A 134     -20.773   1.322  32.020  1.00  2.15           C  
ATOM   2155  HA  PRO A 134     -22.234   0.719  29.171  1.00  2.15           H  
ATOM   2156 1HB  PRO A 134     -23.999   0.746  31.225  1.00  2.15           H  
ATOM   2157 2HB  PRO A 134     -22.780  -0.536  31.073  1.00  2.15           H  
ATOM   2158 1HG  PRO A 134     -22.725   1.982  32.806  1.00  2.15           H  
ATOM   2159 2HG  PRO A 134     -22.292   0.333  33.267  1.00  2.15           H  
ATOM   2160 1HD  PRO A 134     -20.370   2.220  32.515  1.00  2.15           H  
ATOM   2161 2HD  PRO A 134     -20.147   0.439  32.205  1.00  2.15           H  
ATOM   2162  N   PRO A 135     -23.817   2.938  29.040  1.00  1.96           N  
ATOM   2163  CA  PRO A 135     -24.511   4.197  28.994  1.00  1.96           C  
ATOM   2164  C   PRO A 135     -25.194   4.442  30.323  1.00  1.96           C  
ATOM   2165  O   PRO A 135     -25.787   3.522  30.890  1.00  1.96           O  
ATOM   2166  CB  PRO A 135     -25.497   3.986  27.853  1.00  1.96           C  
ATOM   2167  CG  PRO A 135     -24.848   2.897  27.007  1.00  1.96           C  
ATOM   2168  CD  PRO A 135     -24.218   1.969  28.011  1.00  1.96           C  
ATOM   2169  HA  PRO A 135     -23.793   4.997  28.762  1.00  1.96           H  
ATOM   2170 1HB  PRO A 135     -26.464   3.690  28.271  1.00  1.96           H  
ATOM   2171 2HB  PRO A 135     -25.650   4.928  27.306  1.00  1.96           H  
ATOM   2172 1HG  PRO A 135     -25.538   2.411  26.359  1.00  1.96           H  
ATOM   2173 2HG  PRO A 135     -24.091   3.351  26.346  1.00  1.96           H  
ATOM   2174 1HD  PRO A 135     -24.953   1.254  28.410  1.00  1.96           H  
ATOM   2175 2HD  PRO A 135     -23.375   1.473  27.527  1.00  1.96           H  
ATOM   2176  N   SER A 136     -25.169   5.682  30.791  1.00  1.71           N  
ATOM   2177  CA  SER A 136     -25.869   6.028  32.022  1.00  1.71           C  
ATOM   2178  C   SER A 136     -27.322   6.383  31.750  1.00  1.71           C  
ATOM   2179  O   SER A 136     -27.688   6.713  30.614  1.00  1.71           O  
ATOM   2180  CB  SER A 136     -25.176   7.189  32.710  1.00  1.71           C  
ATOM   2181  OG  SER A 136     -25.270   8.377  31.945  1.00  1.71           O  
ATOM   2182  H   SER A 136     -24.642   6.388  30.296  1.00  1.71           H  
ATOM   2183  HA  SER A 136     -25.845   5.163  32.688  1.00  1.71           H  
ATOM   2184 1HB  SER A 136     -25.612   7.351  33.694  1.00  1.71           H  
ATOM   2185 2HB  SER A 136     -24.127   6.937  32.856  1.00  1.71           H  
ATOM   2186  HG  SER A 136     -24.587   8.972  32.297  1.00  1.71           H  
ATOM   2187  N   LEU A 137     -28.135   6.416  32.807  1.00  1.48           N  
ATOM   2188  CA  LEU A 137     -29.515   6.854  32.654  1.00  1.48           C  
ATOM   2189  C   LEU A 137     -29.537   8.306  32.198  1.00  1.48           C  
ATOM   2190  O   LEU A 137     -30.370   8.697  31.381  1.00  1.48           O  
ATOM   2191  CB  LEU A 137     -30.305   6.696  33.949  1.00  1.48           C  
ATOM   2192  CG  LEU A 137     -31.779   7.061  33.833  1.00  1.48           C  
ATOM   2193  CD1 LEU A 137     -32.413   6.171  32.780  1.00  1.48           C  
ATOM   2194  CD2 LEU A 137     -32.459   6.870  35.181  1.00  1.48           C  
ATOM   2195  H   LEU A 137     -27.794   6.124  33.712  1.00  1.48           H  
ATOM   2196  HA  LEU A 137     -29.988   6.241  31.886  1.00  1.48           H  
ATOM   2197 1HB  LEU A 137     -30.241   5.660  34.278  1.00  1.48           H  
ATOM   2198 2HB  LEU A 137     -29.861   7.333  34.714  1.00  1.48           H  
ATOM   2199  HG  LEU A 137     -31.880   8.099  33.516  1.00  1.48           H  
ATOM   2200 1HD1 LEU A 137     -33.469   6.414  32.677  1.00  1.48           H  
ATOM   2201 2HD1 LEU A 137     -31.913   6.315  31.824  1.00  1.48           H  
ATOM   2202 3HD1 LEU A 137     -32.304   5.142  33.095  1.00  1.48           H  
ATOM   2203 1HD2 LEU A 137     -33.516   7.126  35.096  1.00  1.48           H  
ATOM   2204 2HD2 LEU A 137     -32.361   5.830  35.493  1.00  1.48           H  
ATOM   2205 3HD2 LEU A 137     -31.986   7.517  35.920  1.00  1.48           H  
ATOM   2206  N   LYS A 138     -28.625   9.114  32.748  1.00  1.31           N  
ATOM   2207  CA  LYS A 138     -28.527  10.519  32.380  1.00  1.31           C  
ATOM   2208  C   LYS A 138     -28.300  10.659  30.882  1.00  1.31           C  
ATOM   2209  O   LYS A 138     -28.967  11.464  30.224  1.00  1.31           O  
ATOM   2210  CB  LYS A 138     -27.394  11.201  33.144  1.00  1.31           C  
ATOM   2211  CG  LYS A 138     -27.231  12.689  32.844  1.00  1.31           C  
ATOM   2212  CD  LYS A 138     -26.122  13.305  33.694  1.00  1.31           C  
ATOM   2213  CE  LYS A 138     -25.914  14.777  33.369  1.00  1.31           C  
ATOM   2214  NZ  LYS A 138     -24.843  15.385  34.212  1.00  1.31           N  
ATOM   2215  H   LYS A 138     -27.975   8.732  33.417  1.00  1.31           H  
ATOM   2216  HA  LYS A 138     -29.468  11.011  32.626  1.00  1.31           H  
ATOM   2217 1HB  LYS A 138     -27.556  11.088  34.215  1.00  1.31           H  
ATOM   2218 2HB  LYS A 138     -26.451  10.711  32.901  1.00  1.31           H  
ATOM   2219 1HG  LYS A 138     -26.981  12.812  31.790  1.00  1.31           H  
ATOM   2220 2HG  LYS A 138     -28.167  13.209  33.041  1.00  1.31           H  
ATOM   2221 1HD  LYS A 138     -26.375  13.206  34.750  1.00  1.31           H  
ATOM   2222 2HD  LYS A 138     -25.190  12.769  33.510  1.00  1.31           H  
ATOM   2223 1HE  LYS A 138     -25.634  14.874  32.322  1.00  1.31           H  
ATOM   2224 2HE  LYS A 138     -26.847  15.316  33.537  1.00  1.31           H  
ATOM   2225 1HZ  LYS A 138     -24.733  16.359  33.968  1.00  1.31           H  
ATOM   2226 2HZ  LYS A 138     -25.098  15.310  35.187  1.00  1.31           H  
ATOM   2227 3HZ  LYS A 138     -23.972  14.899  34.054  1.00  1.31           H  
ATOM   2228  N   ASN A 139     -27.378   9.859  30.326  1.00  1.18           N  
ATOM   2229  CA  ASN A 139     -27.109   9.938  28.893  1.00  1.18           C  
ATOM   2230  C   ASN A 139     -28.327   9.498  28.084  1.00  1.18           C  
ATOM   2231  O   ASN A 139     -28.611  10.047  27.018  1.00  1.18           O  
ATOM   2232  CB  ASN A 139     -25.886   9.117  28.521  1.00  1.18           C  
ATOM   2233  CG  ASN A 139     -24.612   9.754  29.008  1.00  1.18           C  
ATOM   2234  OD1 ASN A 139     -24.575  10.957  29.298  1.00  1.18           O  
ATOM   2235  ND2 ASN A 139     -23.567   8.973  29.106  1.00  1.18           N  
ATOM   2236  H   ASN A 139     -26.843   9.208  30.904  1.00  1.18           H  
ATOM   2237  HA  ASN A 139     -26.914  10.979  28.646  1.00  1.18           H  
ATOM   2238 1HB  ASN A 139     -25.975   8.122  28.963  1.00  1.18           H  
ATOM   2239 2HB  ASN A 139     -25.834   8.995  27.446  1.00  1.18           H  
ATOM   2240 1HD2 ASN A 139     -22.666   9.339  29.444  1.00  1.18           H  
ATOM   2241 2HD2 ASN A 139     -23.623   8.016  28.839  1.00  1.18           H  
ATOM   2242  N   THR A 140     -29.081   8.529  28.603  1.00  1.09           N  
ATOM   2243  CA  THR A 140     -30.280   8.089  27.912  1.00  1.09           C  
ATOM   2244  C   THR A 140     -31.251   9.257  27.857  1.00  1.09           C  
ATOM   2245  O   THR A 140     -31.789   9.588  26.800  1.00  1.09           O  
ATOM   2246  CB  THR A 140     -30.939   6.912  28.652  1.00  1.09           C  
ATOM   2247  OG1 THR A 140     -30.031   5.813  28.705  1.00  1.09           O  
ATOM   2248  CG2 THR A 140     -32.239   6.489  27.959  1.00  1.09           C  
ATOM   2249  H   THR A 140     -28.798   8.075  29.474  1.00  1.09           H  
ATOM   2250  HA  THR A 140     -30.028   7.802  26.894  1.00  1.09           H  
ATOM   2251  HB  THR A 140     -31.178   7.209  29.655  1.00  1.09           H  
ATOM   2252  HG1 THR A 140     -29.209   6.093  29.156  1.00  1.09           H  
ATOM   2253 1HG2 THR A 140     -32.689   5.666  28.507  1.00  1.09           H  
ATOM   2254 2HG2 THR A 140     -32.923   7.334  27.948  1.00  1.09           H  
ATOM   2255 3HG2 THR A 140     -32.040   6.179  26.939  1.00  1.09           H  
ATOM   2256  N   GLY A 141     -31.421   9.918  29.002  1.00  1.01           N  
ATOM   2257  CA  GLY A 141     -32.309  11.058  29.145  1.00  1.01           C  
ATOM   2258  C   GLY A 141     -31.953  12.173  28.173  1.00  1.01           C  
ATOM   2259  O   GLY A 141     -32.806  12.640  27.413  1.00  1.01           O  
ATOM   2260  H   GLY A 141     -30.925   9.586  29.829  1.00  1.01           H  
ATOM   2261 1HA  GLY A 141     -33.338  10.738  28.983  1.00  1.01           H  
ATOM   2262 2HA  GLY A 141     -32.241  11.430  30.167  1.00  1.01           H  
ATOM   2263  N   ILE A 142     -30.690  12.591  28.186  1.00  0.95           N  
ATOM   2264  CA  ILE A 142     -30.253  13.671  27.316  1.00  0.95           C  
ATOM   2265  C   ILE A 142     -30.416  13.314  25.856  1.00  0.95           C  
ATOM   2266  O   ILE A 142     -30.880  14.142  25.068  1.00  0.95           O  
ATOM   2267  CB  ILE A 142     -28.799  14.036  27.563  1.00  0.95           C  
ATOM   2268  CG1 ILE A 142     -28.652  14.668  28.943  1.00  0.95           C  
ATOM   2269  CG2 ILE A 142     -28.329  14.989  26.443  1.00  0.95           C  
ATOM   2270  CD1 ILE A 142     -27.227  14.785  29.398  1.00  0.95           C  
ATOM   2271  H   ILE A 142     -30.029  12.156  28.831  1.00  0.95           H  
ATOM   2272  HA  ILE A 142     -30.866  14.547  27.524  1.00  0.95           H  
ATOM   2273  HB  ILE A 142     -28.206  13.130  27.567  1.00  0.95           H  
ATOM   2274 1HG1 ILE A 142     -29.093  15.662  28.922  1.00  0.95           H  
ATOM   2275 2HG1 ILE A 142     -29.194  14.060  29.671  1.00  0.95           H  
ATOM   2276 1HG2 ILE A 142     -27.293  15.258  26.602  1.00  0.95           H  
ATOM   2277 2HG2 ILE A 142     -28.430  14.496  25.474  1.00  0.95           H  
ATOM   2278 3HG2 ILE A 142     -28.938  15.891  26.453  1.00  0.95           H  
ATOM   2279 1HD1 ILE A 142     -27.203  15.242  30.383  1.00  0.95           H  
ATOM   2280 2HD1 ILE A 142     -26.784  13.791  29.450  1.00  0.95           H  
ATOM   2281 3HD1 ILE A 142     -26.667  15.399  28.697  1.00  0.95           H  
ATOM   2282  N   ALA A 143     -30.017  12.104  25.470  1.00  0.91           N  
ATOM   2283  CA  ALA A 143     -30.177  11.733  24.084  1.00  0.91           C  
ATOM   2284  C   ALA A 143     -31.646  11.782  23.701  1.00  0.91           C  
ATOM   2285  O   ALA A 143     -31.982  12.292  22.635  1.00  0.91           O  
ATOM   2286  CB  ALA A 143     -29.616  10.370  23.839  1.00  0.91           C  
ATOM   2287  H   ALA A 143     -29.616  11.437  26.131  1.00  0.91           H  
ATOM   2288  HA  ALA A 143     -29.643  12.454  23.472  1.00  0.91           H  
ATOM   2289 1HB  ALA A 143     -29.750  10.141  22.796  1.00  0.91           H  
ATOM   2290 2HB  ALA A 143     -28.560  10.353  24.096  1.00  0.91           H  
ATOM   2291 3HB  ALA A 143     -30.153   9.644  24.454  1.00  0.91           H  
ATOM   2292  N   LEU A 144     -32.541  11.333  24.591  1.00  0.88           N  
ATOM   2293  CA  LEU A 144     -33.961  11.381  24.279  1.00  0.88           C  
ATOM   2294  C   LEU A 144     -34.410  12.820  24.095  1.00  0.88           C  
ATOM   2295  O   LEU A 144     -35.196  13.100  23.199  1.00  0.88           O  
ATOM   2296  CB  LEU A 144     -34.779  10.630  25.326  1.00  0.88           C  
ATOM   2297  CG  LEU A 144     -34.616   9.095  25.284  1.00  0.88           C  
ATOM   2298  CD1 LEU A 144     -35.331   8.478  26.466  1.00  0.88           C  
ATOM   2299  CD2 LEU A 144     -35.176   8.569  23.976  1.00  0.88           C  
ATOM   2300  H   LEU A 144     -32.237  10.915  25.472  1.00  0.88           H  
ATOM   2301  HA  LEU A 144     -34.128  10.868  23.344  1.00  0.88           H  
ATOM   2302 1HB  LEU A 144     -34.473  10.972  26.314  1.00  0.88           H  
ATOM   2303 2HB  LEU A 144     -35.816  10.862  25.189  1.00  0.88           H  
ATOM   2304  HG  LEU A 144     -33.566   8.838  25.346  1.00  0.88           H  
ATOM   2305 1HD1 LEU A 144     -35.210   7.394  26.440  1.00  0.88           H  
ATOM   2306 2HD1 LEU A 144     -34.903   8.870  27.390  1.00  0.88           H  
ATOM   2307 3HD1 LEU A 144     -36.390   8.727  26.421  1.00  0.88           H  
ATOM   2308 1HD2 LEU A 144     -35.051   7.490  23.948  1.00  0.88           H  
ATOM   2309 2HD2 LEU A 144     -36.230   8.816  23.903  1.00  0.88           H  
ATOM   2310 3HD2 LEU A 144     -34.645   9.016  23.144  1.00  0.88           H  
ATOM   2311  N   VAL A 145     -33.866  13.754  24.871  1.00  0.86           N  
ATOM   2312  CA  VAL A 145     -34.216  15.155  24.665  1.00  0.86           C  
ATOM   2313  C   VAL A 145     -33.789  15.619  23.277  1.00  0.86           C  
ATOM   2314  O   VAL A 145     -34.552  16.293  22.580  1.00  0.86           O  
ATOM   2315  CB  VAL A 145     -33.569  16.071  25.711  1.00  0.86           C  
ATOM   2316  CG1 VAL A 145     -33.786  17.529  25.310  1.00  0.86           C  
ATOM   2317  CG2 VAL A 145     -34.182  15.792  27.066  1.00  0.86           C  
ATOM   2318  H   VAL A 145     -33.231  13.480  25.624  1.00  0.86           H  
ATOM   2319  HA  VAL A 145     -35.298  15.251  24.750  1.00  0.86           H  
ATOM   2320  HB  VAL A 145     -32.501  15.888  25.744  1.00  0.86           H  
ATOM   2321 1HG1 VAL A 145     -33.321  18.182  26.046  1.00  0.86           H  
ATOM   2322 2HG1 VAL A 145     -33.334  17.707  24.331  1.00  0.86           H  
ATOM   2323 3HG1 VAL A 145     -34.853  17.739  25.259  1.00  0.86           H  
ATOM   2324 1HG2 VAL A 145     -33.724  16.436  27.814  1.00  0.86           H  
ATOM   2325 2HG2 VAL A 145     -35.252  15.982  27.025  1.00  0.86           H  
ATOM   2326 3HG2 VAL A 145     -34.012  14.756  27.329  1.00  0.86           H  
ATOM   2327  N   LEU A 146     -32.581  15.237  22.849  1.00  0.85           N  
ATOM   2328  CA  LEU A 146     -32.089  15.655  21.535  1.00  0.85           C  
ATOM   2329  C   LEU A 146     -32.997  15.133  20.424  1.00  0.85           C  
ATOM   2330  O   LEU A 146     -33.237  15.810  19.424  1.00  0.85           O  
ATOM   2331  CB  LEU A 146     -30.670  15.115  21.296  1.00  0.85           C  
ATOM   2332  CG  LEU A 146     -29.583  15.704  22.166  1.00  0.85           C  
ATOM   2333  CD1 LEU A 146     -28.256  14.942  21.911  1.00  0.85           C  
ATOM   2334  CD2 LEU A 146     -29.479  17.187  21.852  1.00  0.85           C  
ATOM   2335  H   LEU A 146     -31.992  14.674  23.470  1.00  0.85           H  
ATOM   2336  HA  LEU A 146     -32.075  16.743  21.500  1.00  0.85           H  
ATOM   2337 1HB  LEU A 146     -30.675  14.043  21.453  1.00  0.85           H  
ATOM   2338 2HB  LEU A 146     -30.398  15.304  20.257  1.00  0.85           H  
ATOM   2339  HG  LEU A 146     -29.841  15.577  23.218  1.00  0.85           H  
ATOM   2340 1HD1 LEU A 146     -27.466  15.356  22.538  1.00  0.85           H  
ATOM   2341 2HD1 LEU A 146     -28.383  13.891  22.145  1.00  0.85           H  
ATOM   2342 3HD1 LEU A 146     -27.986  15.043  20.868  1.00  0.85           H  
ATOM   2343 1HD2 LEU A 146     -28.706  17.639  22.470  1.00  0.85           H  
ATOM   2344 2HD2 LEU A 146     -29.233  17.318  20.805  1.00  0.85           H  
ATOM   2345 3HD2 LEU A 146     -30.438  17.670  22.057  1.00  0.85           H  
ATOM   2346  N   ILE A 147     -33.511  13.932  20.623  1.00  0.85           N  
ATOM   2347  CA  ILE A 147     -34.411  13.265  19.701  1.00  0.85           C  
ATOM   2348  C   ILE A 147     -35.797  13.941  19.701  1.00  0.85           C  
ATOM   2349  O   ILE A 147     -36.398  14.206  18.644  1.00  0.85           O  
ATOM   2350  CB  ILE A 147     -34.497  11.799  20.147  1.00  0.85           C  
ATOM   2351  CG1 ILE A 147     -33.113  11.176  19.962  1.00  0.85           C  
ATOM   2352  CG2 ILE A 147     -35.548  11.060  19.359  1.00  0.85           C  
ATOM   2353  CD1 ILE A 147     -32.894   9.824  20.675  1.00  0.85           C  
ATOM   2354  H   ILE A 147     -33.230  13.432  21.469  1.00  0.85           H  
ATOM   2355  HA  ILE A 147     -33.992  13.319  18.699  1.00  0.85           H  
ATOM   2356  HB  ILE A 147     -34.742  11.752  21.195  1.00  0.85           H  
ATOM   2357 1HG1 ILE A 147     -32.962  11.054  18.906  1.00  0.85           H  
ATOM   2358 2HG1 ILE A 147     -32.369  11.877  20.313  1.00  0.85           H  
ATOM   2359 1HG2 ILE A 147     -35.593  10.018  19.684  1.00  0.85           H  
ATOM   2360 2HG2 ILE A 147     -36.517  11.531  19.521  1.00  0.85           H  
ATOM   2361 3HG2 ILE A 147     -35.297  11.099  18.296  1.00  0.85           H  
ATOM   2362 1HD1 ILE A 147     -31.889   9.457  20.469  1.00  0.85           H  
ATOM   2363 2HD1 ILE A 147     -32.999   9.952  21.725  1.00  0.85           H  
ATOM   2364 3HD1 ILE A 147     -33.621   9.099  20.344  1.00  0.85           H  
ATOM   2365  N   PHE A 148     -36.314  14.198  20.904  1.00  0.85           N  
ATOM   2366  CA  PHE A 148     -37.634  14.775  21.077  1.00  0.85           C  
ATOM   2367  C   PHE A 148     -37.728  16.188  20.519  1.00  0.85           C  
ATOM   2368  O   PHE A 148     -38.694  16.513  19.843  1.00  0.85           O  
ATOM   2369  CB  PHE A 148     -38.021  14.742  22.550  1.00  0.85           C  
ATOM   2370  CG  PHE A 148     -38.225  13.318  23.033  1.00  0.85           C  
ATOM   2371  CD1 PHE A 148     -38.363  12.275  22.112  1.00  0.85           C  
ATOM   2372  CD2 PHE A 148     -38.259  13.012  24.386  1.00  0.85           C  
ATOM   2373  CE1 PHE A 148     -38.526  10.971  22.535  1.00  0.85           C  
ATOM   2374  CE2 PHE A 148     -38.431  11.704  24.811  1.00  0.85           C  
ATOM   2375  CZ  PHE A 148     -38.562  10.684  23.885  1.00  0.85           C  
ATOM   2376  H   PHE A 148     -35.779  13.959  21.732  1.00  0.85           H  
ATOM   2377  HA  PHE A 148     -38.341  14.149  20.545  1.00  0.85           H  
ATOM   2378 1HB  PHE A 148     -37.231  15.201  23.146  1.00  0.85           H  
ATOM   2379 2HB  PHE A 148     -38.938  15.303  22.710  1.00  0.85           H  
ATOM   2380  HD1 PHE A 148     -38.334  12.497  21.045  1.00  0.85           H  
ATOM   2381  HD2 PHE A 148     -38.146  13.814  25.115  1.00  0.85           H  
ATOM   2382  HE1 PHE A 148     -38.627  10.170  21.802  1.00  0.85           H  
ATOM   2383  HE2 PHE A 148     -38.456  11.477  25.875  1.00  0.85           H  
ATOM   2384  HZ  PHE A 148     -38.693   9.657  24.222  1.00  0.85           H  
ATOM   2385  N   MET A 149     -36.711  17.019  20.727  1.00  0.87           N  
ATOM   2386  CA  MET A 149     -36.721  18.368  20.153  1.00  0.87           C  
ATOM   2387  C   MET A 149     -37.307  18.425  18.714  1.00  0.87           C  
ATOM   2388  O   MET A 149     -38.408  18.956  18.541  1.00  0.87           O  
ATOM   2389  CB  MET A 149     -35.352  19.027  20.312  1.00  0.87           C  
ATOM   2390  CG  MET A 149     -34.998  19.465  21.714  1.00  0.87           C  
ATOM   2391  SD  MET A 149     -33.274  19.976  21.825  1.00  0.87           S  
ATOM   2392  CE  MET A 149     -33.299  21.407  20.749  1.00  0.87           C  
ATOM   2393  H   MET A 149     -35.921  16.719  21.306  1.00  0.87           H  
ATOM   2394  HA  MET A 149     -37.394  18.967  20.767  1.00  0.87           H  
ATOM   2395 1HB  MET A 149     -34.589  18.302  20.126  1.00  0.87           H  
ATOM   2396 2HB  MET A 149     -35.226  19.859  19.619  1.00  0.87           H  
ATOM   2397 1HG  MET A 149     -35.627  20.303  22.002  1.00  0.87           H  
ATOM   2398 2HG  MET A 149     -35.168  18.654  22.410  1.00  0.87           H  
ATOM   2399 1HE  MET A 149     -32.304  21.847  20.703  1.00  0.87           H  
ATOM   2400 2HE  MET A 149     -33.605  21.096  19.751  1.00  0.87           H  
ATOM   2401 3HE  MET A 149     -34.006  22.141  21.133  1.00  0.87           H  
ATOM   2402  N   PRO A 150     -36.614  17.958  17.645  1.00  0.89           N  
ATOM   2403  CA  PRO A 150     -37.127  17.985  16.293  1.00  0.89           C  
ATOM   2404  C   PRO A 150     -38.375  17.131  16.120  1.00  0.89           C  
ATOM   2405  O   PRO A 150     -39.218  17.457  15.291  1.00  0.89           O  
ATOM   2406  CB  PRO A 150     -35.956  17.442  15.481  1.00  0.89           C  
ATOM   2407  CG  PRO A 150     -35.154  16.651  16.461  1.00  0.89           C  
ATOM   2408  CD  PRO A 150     -35.327  17.321  17.773  1.00  0.89           C  
ATOM   2409  HA  PRO A 150     -37.331  19.021  16.012  1.00  0.89           H  
ATOM   2410 1HB  PRO A 150     -36.330  16.834  14.644  1.00  0.89           H  
ATOM   2411 2HB  PRO A 150     -35.385  18.273  15.044  1.00  0.89           H  
ATOM   2412 1HG  PRO A 150     -35.469  15.597  16.484  1.00  0.89           H  
ATOM   2413 2HG  PRO A 150     -34.110  16.673  16.168  1.00  0.89           H  
ATOM   2414 1HD  PRO A 150     -35.347  16.567  18.543  1.00  0.89           H  
ATOM   2415 2HD  PRO A 150     -34.535  18.026  17.909  1.00  0.89           H  
ATOM   2416  N   THR A 151     -38.581  16.111  16.962  1.00  0.93           N  
ATOM   2417  CA  THR A 151     -39.797  15.314  16.832  1.00  0.93           C  
ATOM   2418  C   THR A 151     -41.008  16.207  17.087  1.00  0.93           C  
ATOM   2419  O   THR A 151     -42.007  16.161  16.355  1.00  0.93           O  
ATOM   2420  CB  THR A 151     -39.802  14.149  17.841  1.00  0.93           C  
ATOM   2421  OG1 THR A 151     -38.697  13.260  17.577  1.00  0.93           O  
ATOM   2422  CG2 THR A 151     -41.085  13.385  17.816  1.00  0.93           C  
ATOM   2423  H   THR A 151     -37.890  15.826  17.661  1.00  0.93           H  
ATOM   2424  HA  THR A 151     -39.856  14.913  15.820  1.00  0.93           H  
ATOM   2425  HB  THR A 151     -39.700  14.549  18.820  1.00  0.93           H  
ATOM   2426  HG1 THR A 151     -37.846  13.717  17.765  1.00  0.93           H  
ATOM   2427 1HG2 THR A 151     -41.046  12.593  18.560  1.00  0.93           H  
ATOM   2428 2HG2 THR A 151     -41.914  14.057  18.041  1.00  0.93           H  
ATOM   2429 3HG2 THR A 151     -41.221  12.954  16.845  1.00  0.93           H  
ATOM   2430  N   LEU A 152     -40.900  17.010  18.147  1.00  0.98           N  
ATOM   2431  CA  LEU A 152     -41.947  17.913  18.587  1.00  0.98           C  
ATOM   2432  C   LEU A 152     -42.122  19.086  17.626  1.00  0.98           C  
ATOM   2433  O   LEU A 152     -43.251  19.508  17.353  1.00  0.98           O  
ATOM   2434  CB  LEU A 152     -41.606  18.391  19.997  1.00  0.98           C  
ATOM   2435  CG  LEU A 152     -41.657  17.279  21.052  1.00  0.98           C  
ATOM   2436  CD1 LEU A 152     -41.129  17.804  22.368  1.00  0.98           C  
ATOM   2437  CD2 LEU A 152     -43.081  16.776  21.171  1.00  0.98           C  
ATOM   2438  H   LEU A 152     -40.035  16.969  18.687  1.00  0.98           H  
ATOM   2439  HA  LEU A 152     -42.879  17.356  18.629  1.00  0.98           H  
ATOM   2440 1HB  LEU A 152     -40.593  18.801  19.989  1.00  0.98           H  
ATOM   2441 2HB  LEU A 152     -42.300  19.175  20.286  1.00  0.98           H  
ATOM   2442  HG  LEU A 152     -41.019  16.455  20.742  1.00  0.98           H  
ATOM   2443 1HD1 LEU A 152     -41.152  17.011  23.112  1.00  0.98           H  
ATOM   2444 2HD1 LEU A 152     -40.100  18.143  22.227  1.00  0.98           H  
ATOM   2445 3HD1 LEU A 152     -41.746  18.636  22.701  1.00  0.98           H  
ATOM   2446 1HD2 LEU A 152     -43.123  15.976  21.910  1.00  0.98           H  
ATOM   2447 2HD2 LEU A 152     -43.731  17.594  21.482  1.00  0.98           H  
ATOM   2448 3HD2 LEU A 152     -43.413  16.395  20.204  1.00  0.98           H  
ATOM   2449  N   LEU A 153     -41.017  19.589  17.071  1.00  1.05           N  
ATOM   2450  CA  LEU A 153     -41.118  20.688  16.115  1.00  1.05           C  
ATOM   2451  C   LEU A 153     -41.882  20.243  14.874  1.00  1.05           C  
ATOM   2452  O   LEU A 153     -42.679  20.990  14.315  1.00  1.05           O  
ATOM   2453  CB  LEU A 153     -39.732  21.191  15.730  1.00  1.05           C  
ATOM   2454  CG  LEU A 153     -38.968  21.934  16.826  1.00  1.05           C  
ATOM   2455  CD1 LEU A 153     -37.547  22.206  16.383  1.00  1.05           C  
ATOM   2456  CD2 LEU A 153     -39.677  23.247  17.118  1.00  1.05           C  
ATOM   2457  H   LEU A 153     -40.101  19.225  17.349  1.00  1.05           H  
ATOM   2458  HA  LEU A 153     -41.666  21.503  16.584  1.00  1.05           H  
ATOM   2459 1HB  LEU A 153     -39.148  20.336  15.443  1.00  1.05           H  
ATOM   2460 2HB  LEU A 153     -39.827  21.850  14.874  1.00  1.05           H  
ATOM   2461  HG  LEU A 153     -38.937  21.319  17.727  1.00  1.05           H  
ATOM   2462 1HD1 LEU A 153     -37.042  22.728  17.182  1.00  1.05           H  
ATOM   2463 2HD1 LEU A 153     -37.034  21.276  16.176  1.00  1.05           H  
ATOM   2464 3HD1 LEU A 153     -37.551  22.823  15.495  1.00  1.05           H  
ATOM   2465 1HD2 LEU A 153     -39.141  23.781  17.903  1.00  1.05           H  
ATOM   2466 2HD2 LEU A 153     -39.700  23.861  16.212  1.00  1.05           H  
ATOM   2467 3HD2 LEU A 153     -40.697  23.045  17.446  1.00  1.05           H  
ATOM   2468  N   VAL A 154     -41.672  19.003  14.463  1.00  1.14           N  
ATOM   2469  CA  VAL A 154     -42.392  18.448  13.331  1.00  1.14           C  
ATOM   2470  C   VAL A 154     -43.873  18.222  13.692  1.00  1.14           C  
ATOM   2471  O   VAL A 154     -44.777  18.539  12.917  1.00  1.14           O  
ATOM   2472  CB  VAL A 154     -41.716  17.156  12.883  1.00  1.14           C  
ATOM   2473  CG1 VAL A 154     -42.521  16.496  11.840  1.00  1.14           C  
ATOM   2474  CG2 VAL A 154     -40.349  17.468  12.334  1.00  1.14           C  
ATOM   2475  H   VAL A 154     -40.970  18.429  14.931  1.00  1.14           H  
ATOM   2476  HA  VAL A 154     -42.342  19.161  12.509  1.00  1.14           H  
ATOM   2477  HB  VAL A 154     -41.632  16.483  13.738  1.00  1.14           H  
ATOM   2478 1HG1 VAL A 154     -42.031  15.587  11.544  1.00  1.14           H  
ATOM   2479 2HG1 VAL A 154     -43.508  16.270  12.228  1.00  1.14           H  
ATOM   2480 3HG1 VAL A 154     -42.606  17.160  10.985  1.00  1.14           H  
ATOM   2481 1HG2 VAL A 154     -39.864  16.543  12.026  1.00  1.14           H  
ATOM   2482 2HG2 VAL A 154     -40.464  18.132  11.490  1.00  1.14           H  
ATOM   2483 3HG2 VAL A 154     -39.747  17.958  13.075  1.00  1.14           H  
ATOM   2484  N   ALA A 155     -44.130  17.701  14.897  1.00  1.24           N  
ATOM   2485  CA  ALA A 155     -45.494  17.461  15.376  1.00  1.24           C  
ATOM   2486  C   ALA A 155     -46.330  18.758  15.411  1.00  1.24           C  
ATOM   2487  O   ALA A 155     -47.545  18.724  15.207  1.00  1.24           O  
ATOM   2488  CB  ALA A 155     -45.453  16.842  16.761  1.00  1.24           C  
ATOM   2489  H   ALA A 155     -43.352  17.431  15.499  1.00  1.24           H  
ATOM   2490  HA  ALA A 155     -45.973  16.765  14.688  1.00  1.24           H  
ATOM   2491 1HB  ALA A 155     -46.465  16.634  17.099  1.00  1.24           H  
ATOM   2492 2HB  ALA A 155     -44.878  15.914  16.727  1.00  1.24           H  
ATOM   2493 3HB  ALA A 155     -44.978  17.535  17.447  1.00  1.24           H  
ATOM   2494  N   ALA A 156     -45.666  19.898  15.669  1.00  1.35           N  
ATOM   2495  CA  ALA A 156     -46.270  21.243  15.722  1.00  1.35           C  
ATOM   2496  C   ALA A 156     -46.910  21.662  14.382  1.00  1.35           C  
ATOM   2497  O   ALA A 156     -47.749  22.565  14.336  1.00  1.35           O  
ATOM   2498  CB  ALA A 156     -45.222  22.266  16.121  1.00  1.35           C  
ATOM   2499  H   ALA A 156     -44.671  19.822  15.887  1.00  1.35           H  
ATOM   2500  HA  ALA A 156     -47.052  21.224  16.479  1.00  1.35           H  
ATOM   2501 1HB  ALA A 156     -45.683  23.249  16.196  1.00  1.35           H  
ATOM   2502 2HB  ALA A 156     -44.789  21.987  17.083  1.00  1.35           H  
ATOM   2503 3HB  ALA A 156     -44.443  22.297  15.371  1.00  1.35           H  
ATOM   2504  N   GLN A 157     -46.482  21.012  13.309  1.00  1.44           N  
ATOM   2505  CA  GLN A 157     -46.924  21.173  11.931  1.00  1.44           C  
ATOM   2506  C   GLN A 157     -47.213  19.745  11.543  1.00  1.44           C  
ATOM   2507  O   GLN A 157     -46.442  19.151  10.796  1.00  1.44           O  
ATOM   2508  CB  GLN A 157     -45.834  21.760  11.038  1.00  1.44           C  
ATOM   2509  CG  GLN A 157     -45.444  23.162  11.362  1.00  1.44           C  
ATOM   2510  CD  GLN A 157     -46.549  24.146  11.029  1.00  1.44           C  
ATOM   2511  OE1 GLN A 157     -47.507  23.864  10.263  1.00  1.44           O  
ATOM   2512  NE2 GLN A 157     -46.401  25.344  11.566  1.00  1.44           N  
ATOM   2513  H   GLN A 157     -45.789  20.277  13.450  1.00  1.44           H  
ATOM   2514  HA  GLN A 157     -47.807  21.799  11.867  1.00  1.44           H  
ATOM   2515 1HB  GLN A 157     -44.938  21.140  11.112  1.00  1.44           H  
ATOM   2516 2HB  GLN A 157     -46.151  21.742  10.006  1.00  1.44           H  
ATOM   2517 1HG  GLN A 157     -45.222  23.242  12.427  1.00  1.44           H  
ATOM   2518 2HG  GLN A 157     -44.561  23.437  10.786  1.00  1.44           H  
ATOM   2519 1HE2 GLN A 157     -47.062  26.066  11.382  1.00  1.44           H  
ATOM   2520 2HE2 GLN A 157     -45.569  25.540  12.147  1.00  1.44           H  
ATOM   2521  N   PRO A 158     -48.359  19.190  11.986  1.00  1.49           N  
ATOM   2522  CA  PRO A 158     -48.634  17.768  12.164  1.00  1.49           C  
ATOM   2523  C   PRO A 158     -48.234  16.794  11.075  1.00  1.49           C  
ATOM   2524  O   PRO A 158     -49.047  15.994  10.593  1.00  1.49           O  
ATOM   2525  CB  PRO A 158     -50.168  17.770  12.273  1.00  1.49           C  
ATOM   2526  CG  PRO A 158     -50.527  19.122  12.822  1.00  1.49           C  
ATOM   2527  CD  PRO A 158     -49.533  20.063  12.228  1.00  1.49           C  
ATOM   2528  HA  PRO A 158     -48.188  17.451  13.118  1.00  1.49           H  
ATOM   2529 1HB  PRO A 158     -50.604  17.603  11.278  1.00  1.49           H  
ATOM   2530 2HB  PRO A 158     -50.488  16.946  12.892  1.00  1.49           H  
ATOM   2531 1HG  PRO A 158     -51.563  19.379  12.554  1.00  1.49           H  
ATOM   2532 2HG  PRO A 158     -50.478  19.109  13.925  1.00  1.49           H  
ATOM   2533 1HD  PRO A 158     -49.902  20.502  11.284  1.00  1.49           H  
ATOM   2534 2HD  PRO A 158     -49.331  20.816  12.996  1.00  1.49           H  
ATOM   2535  N   ASP A 159     -46.937  16.702  10.838  1.00  1.50           N  
ATOM   2536  CA  ASP A 159     -46.397  15.684   9.985  1.00  1.50           C  
ATOM   2537  C   ASP A 159     -46.001  14.567  10.914  1.00  1.50           C  
ATOM   2538  O   ASP A 159     -44.823  14.321  11.179  1.00  1.50           O  
ATOM   2539  CB  ASP A 159     -45.264  16.260   9.137  1.00  1.50           C  
ATOM   2540  CG  ASP A 159     -44.652  15.301   8.094  1.00  1.50           C  
ATOM   2541  OD1 ASP A 159     -44.787  14.073   8.198  1.00  1.50           O  
ATOM   2542  OD2 ASP A 159     -44.068  15.814   7.163  1.00  1.50           O  
ATOM   2543  H   ASP A 159     -46.307  17.393  11.254  1.00  1.50           H  
ATOM   2544  HA  ASP A 159     -47.174  15.322   9.313  1.00  1.50           H  
ATOM   2545 1HB  ASP A 159     -45.635  17.148   8.616  1.00  1.50           H  
ATOM   2546 2HB  ASP A 159     -44.482  16.599   9.791  1.00  1.50           H  
ATOM   2547  N   LEU A 160     -47.028  13.854  11.358  1.00  1.48           N  
ATOM   2548  CA  LEU A 160     -46.894  12.802  12.348  1.00  1.48           C  
ATOM   2549  C   LEU A 160     -46.017  11.682  11.836  1.00  1.48           C  
ATOM   2550  O   LEU A 160     -45.261  11.080  12.594  1.00  1.48           O  
ATOM   2551  CB  LEU A 160     -48.281  12.294  12.751  1.00  1.48           C  
ATOM   2552  CG  LEU A 160     -49.125  13.321  13.561  1.00  1.48           C  
ATOM   2553  CD1 LEU A 160     -50.550  12.790  13.773  1.00  1.48           C  
ATOM   2554  CD2 LEU A 160     -48.425  13.576  14.901  1.00  1.48           C  
ATOM   2555  H   LEU A 160     -47.949  14.157  11.040  1.00  1.48           H  
ATOM   2556  HA  LEU A 160     -46.424  13.227  13.233  1.00  1.48           H  
ATOM   2557 1HB  LEU A 160     -48.837  12.036  11.852  1.00  1.48           H  
ATOM   2558 2HB  LEU A 160     -48.165  11.395  13.358  1.00  1.48           H  
ATOM   2559  HG  LEU A 160     -49.195  14.260  13.003  1.00  1.48           H  
ATOM   2560 1HD1 LEU A 160     -51.125  13.514  14.338  1.00  1.48           H  
ATOM   2561 2HD1 LEU A 160     -51.026  12.625  12.805  1.00  1.48           H  
ATOM   2562 3HD1 LEU A 160     -50.514  11.853  14.326  1.00  1.48           H  
ATOM   2563 1HD2 LEU A 160     -48.993  14.295  15.480  1.00  1.48           H  
ATOM   2564 2HD2 LEU A 160     -48.355  12.641  15.457  1.00  1.48           H  
ATOM   2565 3HD2 LEU A 160     -47.421  13.967  14.720  1.00  1.48           H  
ATOM   2566  N   GLY A 161     -46.085  11.418  10.542  1.00  1.43           N  
ATOM   2567  CA  GLY A 161     -45.254  10.387   9.954  1.00  1.43           C  
ATOM   2568  C   GLY A 161     -43.801  10.727  10.177  1.00  1.43           C  
ATOM   2569  O   GLY A 161     -43.058   9.940  10.758  1.00  1.43           O  
ATOM   2570  H   GLY A 161     -46.710  11.956   9.964  1.00  1.43           H  
ATOM   2571 1HA  GLY A 161     -45.488   9.418  10.394  1.00  1.43           H  
ATOM   2572 2HA  GLY A 161     -45.435  10.323   8.892  1.00  1.43           H  
ATOM   2573  N   THR A 162     -43.391  11.919   9.740  1.00  1.37           N  
ATOM   2574  CA  THR A 162     -42.008  12.322   9.889  1.00  1.37           C  
ATOM   2575  C   THR A 162     -41.609  12.427  11.351  1.00  1.37           C  
ATOM   2576  O   THR A 162     -40.491  12.071  11.718  1.00  1.37           O  
ATOM   2577  CB  THR A 162     -41.729  13.625   9.174  1.00  1.37           C  
ATOM   2578  OG1 THR A 162     -42.049  13.463   7.794  1.00  1.37           O  
ATOM   2579  CG2 THR A 162     -40.267  13.952   9.318  1.00  1.37           C  
ATOM   2580  H   THR A 162     -44.035  12.575   9.271  1.00  1.37           H  
ATOM   2581  HA  THR A 162     -41.382  11.568   9.427  1.00  1.37           H  
ATOM   2582  HB  THR A 162     -42.338  14.421   9.586  1.00  1.37           H  
ATOM   2583  HG1 THR A 162     -43.043  13.518   7.709  1.00  1.37           H  
ATOM   2584 1HG2 THR A 162     -40.067  14.854   8.787  1.00  1.37           H  
ATOM   2585 2HG2 THR A 162     -40.020  14.077  10.372  1.00  1.37           H  
ATOM   2586 3HG2 THR A 162     -39.666  13.147   8.895  1.00  1.37           H  
ATOM   2587  N   SER A 163     -42.509  12.936  12.190  1.00  1.32           N  
ATOM   2588  CA  SER A 163     -42.217  13.109  13.607  1.00  1.32           C  
ATOM   2589  C   SER A 163     -41.796  11.763  14.197  1.00  1.32           C  
ATOM   2590  O   SER A 163     -40.731  11.651  14.815  1.00  1.32           O  
ATOM   2591  CB  SER A 163     -43.464  13.625  14.309  1.00  1.32           C  
ATOM   2592  OG  SER A 163     -43.266  13.841  15.670  1.00  1.32           O  
ATOM   2593  H   SER A 163     -43.416  13.231  11.828  1.00  1.32           H  
ATOM   2594  HA  SER A 163     -41.400  13.824  13.724  1.00  1.32           H  
ATOM   2595 1HB  SER A 163     -43.797  14.547  13.841  1.00  1.32           H  
ATOM   2596 2HB  SER A 163     -44.256  12.902  14.181  1.00  1.32           H  
ATOM   2597  HG  SER A 163     -42.715  14.647  15.742  1.00  1.32           H  
ATOM   2598  N   ILE A 164     -42.582  10.722  13.906  1.00  1.27           N  
ATOM   2599  CA  ILE A 164     -42.289   9.373  14.361  1.00  1.27           C  
ATOM   2600  C   ILE A 164     -40.985   8.857  13.788  1.00  1.27           C  
ATOM   2601  O   ILE A 164     -40.183   8.268  14.506  1.00  1.27           O  
ATOM   2602  CB  ILE A 164     -43.410   8.406  13.972  1.00  1.27           C  
ATOM   2603  CG1 ILE A 164     -44.679   8.736  14.769  1.00  1.27           C  
ATOM   2604  CG2 ILE A 164     -42.948   6.974  14.199  1.00  1.27           C  
ATOM   2605  CD1 ILE A 164     -45.916   8.050  14.247  1.00  1.27           C  
ATOM   2606  H   ILE A 164     -43.440  10.878  13.371  1.00  1.27           H  
ATOM   2607  HA  ILE A 164     -42.207   9.388  15.445  1.00  1.27           H  
ATOM   2608  HB  ILE A 164     -43.652   8.545  12.916  1.00  1.27           H  
ATOM   2609 1HG1 ILE A 164     -44.530   8.440  15.805  1.00  1.27           H  
ATOM   2610 2HG1 ILE A 164     -44.843   9.813  14.737  1.00  1.27           H  
ATOM   2611 1HG2 ILE A 164     -43.738   6.288  13.907  1.00  1.27           H  
ATOM   2612 2HG2 ILE A 164     -42.067   6.790  13.595  1.00  1.27           H  
ATOM   2613 3HG2 ILE A 164     -42.707   6.828  15.252  1.00  1.27           H  
ATOM   2614 1HD1 ILE A 164     -46.773   8.333  14.857  1.00  1.27           H  
ATOM   2615 2HD1 ILE A 164     -46.086   8.360  13.213  1.00  1.27           H  
ATOM   2616 3HD1 ILE A 164     -45.781   6.971  14.288  1.00  1.27           H  
ATOM   2617  N   LEU A 165     -40.766   9.077  12.498  1.00  1.23           N  
ATOM   2618  CA  LEU A 165     -39.565   8.592  11.841  1.00  1.23           C  
ATOM   2619  C   LEU A 165     -38.308   9.209  12.456  1.00  1.23           C  
ATOM   2620  O   LEU A 165     -37.310   8.505  12.665  1.00  1.23           O  
ATOM   2621  CB  LEU A 165     -39.709   8.904  10.359  1.00  1.23           C  
ATOM   2622  CG  LEU A 165     -40.826   8.062   9.712  1.00  1.23           C  
ATOM   2623  CD1 LEU A 165     -41.186   8.524   8.358  1.00  1.23           C  
ATOM   2624  CD2 LEU A 165     -40.372   6.725   9.623  1.00  1.23           C  
ATOM   2625  H   LEU A 165     -41.474   9.567  11.947  1.00  1.23           H  
ATOM   2626  HA  LEU A 165     -39.516   7.515  11.967  1.00  1.23           H  
ATOM   2627 1HB  LEU A 165     -39.941   9.951  10.236  1.00  1.23           H  
ATOM   2628 2HB  LEU A 165     -38.775   8.688   9.861  1.00  1.23           H  
ATOM   2629  HG  LEU A 165     -41.704   8.094  10.335  1.00  1.23           H  
ATOM   2630 1HD1 LEU A 165     -41.961   7.873   7.978  1.00  1.23           H  
ATOM   2631 2HD1 LEU A 165     -41.546   9.540   8.398  1.00  1.23           H  
ATOM   2632 3HD1 LEU A 165     -40.360   8.472   7.732  1.00  1.23           H  
ATOM   2633 1HD2 LEU A 165     -41.162   6.141   9.185  1.00  1.23           H  
ATOM   2634 2HD2 LEU A 165     -39.486   6.670   8.997  1.00  1.23           H  
ATOM   2635 3HD2 LEU A 165     -40.138   6.368  10.618  1.00  1.23           H  
ATOM   2636  N   VAL A 166     -38.368  10.495  12.812  1.00  1.20           N  
ATOM   2637  CA  VAL A 166     -37.243  11.129  13.487  1.00  1.20           C  
ATOM   2638  C   VAL A 166     -37.043  10.489  14.856  1.00  1.20           C  
ATOM   2639  O   VAL A 166     -35.912  10.128  15.218  1.00  1.20           O  
ATOM   2640  CB  VAL A 166     -37.453  12.651  13.647  1.00  1.20           C  
ATOM   2641  CG1 VAL A 166     -36.380  13.227  14.548  1.00  1.20           C  
ATOM   2642  CG2 VAL A 166     -37.371  13.339  12.266  1.00  1.20           C  
ATOM   2643  H   VAL A 166     -39.204  11.038  12.596  1.00  1.20           H  
ATOM   2644  HA  VAL A 166     -36.345  10.972  12.889  1.00  1.20           H  
ATOM   2645  HB  VAL A 166     -38.433  12.837  14.102  1.00  1.20           H  
ATOM   2646 1HG1 VAL A 166     -36.538  14.297  14.655  1.00  1.20           H  
ATOM   2647 2HG1 VAL A 166     -36.432  12.752  15.531  1.00  1.20           H  
ATOM   2648 3HG1 VAL A 166     -35.412  13.036  14.098  1.00  1.20           H  
ATOM   2649 1HG2 VAL A 166     -37.524  14.412  12.382  1.00  1.20           H  
ATOM   2650 2HG2 VAL A 166     -36.389  13.158  11.823  1.00  1.20           H  
ATOM   2651 3HG2 VAL A 166     -38.138  12.935  11.612  1.00  1.20           H  
ATOM   2652  N   ALA A 167     -38.140  10.298  15.600  1.00  1.17           N  
ATOM   2653  CA  ALA A 167     -38.040   9.696  16.919  1.00  1.17           C  
ATOM   2654  C   ALA A 167     -37.425   8.304  16.843  1.00  1.17           C  
ATOM   2655  O   ALA A 167     -36.575   7.944  17.668  1.00  1.17           O  
ATOM   2656  CB  ALA A 167     -39.409   9.611  17.560  1.00  1.17           C  
ATOM   2657  H   ALA A 167     -39.052  10.611  15.257  1.00  1.17           H  
ATOM   2658  HA  ALA A 167     -37.406  10.328  17.522  1.00  1.17           H  
ATOM   2659 1HB  ALA A 167     -39.318   9.187  18.557  1.00  1.17           H  
ATOM   2660 2HB  ALA A 167     -39.833  10.611  17.622  1.00  1.17           H  
ATOM   2661 3HB  ALA A 167     -40.055   8.981  16.955  1.00  1.17           H  
ATOM   2662  N   LEU A 168     -37.816   7.538  15.822  1.00  1.14           N  
ATOM   2663  CA  LEU A 168     -37.281   6.205  15.637  1.00  1.14           C  
ATOM   2664  C   LEU A 168     -35.807   6.229  15.304  1.00  1.14           C  
ATOM   2665  O   LEU A 168     -35.058   5.420  15.845  1.00  1.14           O  
ATOM   2666  CB  LEU A 168     -38.066   5.457  14.561  1.00  1.14           C  
ATOM   2667  CG  LEU A 168     -39.460   5.059  14.957  1.00  1.14           C  
ATOM   2668  CD1 LEU A 168     -40.177   4.523  13.758  1.00  1.14           C  
ATOM   2669  CD2 LEU A 168     -39.367   4.014  16.050  1.00  1.14           C  
ATOM   2670  H   LEU A 168     -38.526   7.886  15.181  1.00  1.14           H  
ATOM   2671  HA  LEU A 168     -37.402   5.662  16.570  1.00  1.14           H  
ATOM   2672 1HB  LEU A 168     -38.137   6.092  13.679  1.00  1.14           H  
ATOM   2673 2HB  LEU A 168     -37.529   4.563  14.299  1.00  1.14           H  
ATOM   2674  HG  LEU A 168     -40.001   5.924  15.325  1.00  1.14           H  
ATOM   2675 1HD1 LEU A 168     -41.190   4.233  14.033  1.00  1.14           H  
ATOM   2676 2HD1 LEU A 168     -40.215   5.297  12.996  1.00  1.14           H  
ATOM   2677 3HD1 LEU A 168     -39.644   3.660  13.381  1.00  1.14           H  
ATOM   2678 1HD2 LEU A 168     -40.370   3.713  16.352  1.00  1.14           H  
ATOM   2679 2HD2 LEU A 168     -38.821   3.146  15.677  1.00  1.14           H  
ATOM   2680 3HD2 LEU A 168     -38.841   4.432  16.904  1.00  1.14           H  
ATOM   2681  N   SER A 169     -35.354   7.182  14.472  1.00  1.11           N  
ATOM   2682  CA  SER A 169     -33.934   7.208  14.128  1.00  1.11           C  
ATOM   2683  C   SER A 169     -33.102   7.428  15.378  1.00  1.11           C  
ATOM   2684  O   SER A 169     -32.027   6.847  15.566  1.00  1.11           O  
ATOM   2685  CB  SER A 169     -33.652   8.349  13.185  1.00  1.11           C  
ATOM   2686  OG  SER A 169     -33.755   9.593  13.825  1.00  1.11           O  
ATOM   2687  H   SER A 169     -36.004   7.842  14.038  1.00  1.11           H  
ATOM   2688  HA  SER A 169     -33.657   6.263  13.671  1.00  1.11           H  
ATOM   2689 1HB  SER A 169     -32.659   8.231  12.793  1.00  1.11           H  
ATOM   2690 2HB  SER A 169     -34.357   8.322  12.371  1.00  1.11           H  
ATOM   2691  HG  SER A 169     -34.638   9.633  14.220  1.00  1.11           H  
ATOM   2692  N   GLY A 170     -33.661   8.206  16.286  1.00  1.09           N  
ATOM   2693  CA  GLY A 170     -33.039   8.492  17.549  1.00  1.09           C  
ATOM   2694  C   GLY A 170     -32.873   7.223  18.370  1.00  1.09           C  
ATOM   2695  O   GLY A 170     -31.773   6.880  18.820  1.00  1.09           O  
ATOM   2696  H   GLY A 170     -34.546   8.662  16.059  1.00  1.09           H  
ATOM   2697 1HA  GLY A 170     -32.080   8.987  17.399  1.00  1.09           H  
ATOM   2698 2HA  GLY A 170     -33.695   9.171  18.068  1.00  1.09           H  
ATOM   2699  N   LEU A 171     -33.991   6.522  18.550  1.00  1.07           N  
ATOM   2700  CA  LEU A 171     -34.029   5.298  19.330  1.00  1.07           C  
ATOM   2701  C   LEU A 171     -33.159   4.205  18.719  1.00  1.07           C  
ATOM   2702  O   LEU A 171     -32.513   3.445  19.445  1.00  1.07           O  
ATOM   2703  CB  LEU A 171     -35.481   4.826  19.429  1.00  1.07           C  
ATOM   2704  CG  LEU A 171     -36.398   5.726  20.271  1.00  1.07           C  
ATOM   2705  CD1 LEU A 171     -37.830   5.267  20.095  1.00  1.07           C  
ATOM   2706  CD2 LEU A 171     -35.972   5.657  21.738  1.00  1.07           C  
ATOM   2707  H   LEU A 171     -34.858   6.878  18.136  1.00  1.07           H  
ATOM   2708  HA  LEU A 171     -33.660   5.516  20.329  1.00  1.07           H  
ATOM   2709 1HB  LEU A 171     -35.894   4.774  18.420  1.00  1.07           H  
ATOM   2710 2HB  LEU A 171     -35.498   3.827  19.862  1.00  1.07           H  
ATOM   2711  HG  LEU A 171     -36.322   6.757  19.922  1.00  1.07           H  
ATOM   2712 1HD1 LEU A 171     -38.494   5.901  20.680  1.00  1.07           H  
ATOM   2713 2HD1 LEU A 171     -38.099   5.337  19.043  1.00  1.07           H  
ATOM   2714 3HD1 LEU A 171     -37.920   4.238  20.426  1.00  1.07           H  
ATOM   2715 1HD2 LEU A 171     -36.623   6.295  22.335  1.00  1.07           H  
ATOM   2716 2HD2 LEU A 171     -36.054   4.640  22.085  1.00  1.07           H  
ATOM   2717 3HD2 LEU A 171     -34.942   5.994  21.834  1.00  1.07           H  
ATOM   2718  N   PHE A 172     -33.112   4.134  17.384  1.00  1.06           N  
ATOM   2719  CA  PHE A 172     -32.309   3.121  16.718  1.00  1.06           C  
ATOM   2720  C   PHE A 172     -30.845   3.313  17.047  1.00  1.06           C  
ATOM   2721  O   PHE A 172     -30.148   2.355  17.381  1.00  1.06           O  
ATOM   2722  CB  PHE A 172     -32.476   3.219  15.209  1.00  1.06           C  
ATOM   2723  CG  PHE A 172     -33.800   2.759  14.709  1.00  1.06           C  
ATOM   2724  CD1 PHE A 172     -34.367   3.327  13.581  1.00  1.06           C  
ATOM   2725  CD2 PHE A 172     -34.489   1.772  15.369  1.00  1.06           C  
ATOM   2726  CE1 PHE A 172     -35.584   2.912  13.126  1.00  1.06           C  
ATOM   2727  CE2 PHE A 172     -35.712   1.352  14.919  1.00  1.06           C  
ATOM   2728  CZ  PHE A 172     -36.262   1.916  13.801  1.00  1.06           C  
ATOM   2729  H   PHE A 172     -33.672   4.775  16.827  1.00  1.06           H  
ATOM   2730  HA  PHE A 172     -32.623   2.137  17.063  1.00  1.06           H  
ATOM   2731 1HB  PHE A 172     -32.341   4.255  14.902  1.00  1.06           H  
ATOM   2732 2HB  PHE A 172     -31.708   2.644  14.729  1.00  1.06           H  
ATOM   2733  HD1 PHE A 172     -33.832   4.107  13.051  1.00  1.06           H  
ATOM   2734  HD2 PHE A 172     -34.052   1.324  16.259  1.00  1.06           H  
ATOM   2735  HE1 PHE A 172     -36.006   3.371  12.235  1.00  1.06           H  
ATOM   2736  HE2 PHE A 172     -36.245   0.567  15.453  1.00  1.06           H  
ATOM   2737  HZ  PHE A 172     -37.230   1.573  13.456  1.00  1.06           H  
ATOM   2738  N   VAL A 173     -30.391   4.564  17.049  1.00  1.06           N  
ATOM   2739  CA  VAL A 173     -29.011   4.850  17.403  1.00  1.06           C  
ATOM   2740  C   VAL A 173     -28.723   4.463  18.829  1.00  1.06           C  
ATOM   2741  O   VAL A 173     -27.707   3.821  19.112  1.00  1.06           O  
ATOM   2742  CB  VAL A 173     -28.696   6.325  17.169  1.00  1.06           C  
ATOM   2743  CG1 VAL A 173     -27.369   6.720  17.758  1.00  1.06           C  
ATOM   2744  CG2 VAL A 173     -28.596   6.532  15.714  1.00  1.06           C  
ATOM   2745  H   VAL A 173     -31.007   5.333  16.766  1.00  1.06           H  
ATOM   2746  HA  VAL A 173     -28.366   4.266  16.748  1.00  1.06           H  
ATOM   2747  HB  VAL A 173     -29.478   6.948  17.611  1.00  1.06           H  
ATOM   2748 1HG1 VAL A 173     -27.193   7.770  17.539  1.00  1.06           H  
ATOM   2749 2HG1 VAL A 173     -27.382   6.566  18.835  1.00  1.06           H  
ATOM   2750 3HG1 VAL A 173     -26.607   6.145  17.327  1.00  1.06           H  
ATOM   2751 1HG2 VAL A 173     -28.354   7.548  15.550  1.00  1.06           H  
ATOM   2752 2HG2 VAL A 173     -27.805   5.903  15.314  1.00  1.06           H  
ATOM   2753 3HG2 VAL A 173     -29.544   6.279  15.238  1.00  1.06           H  
ATOM   2754  N   LEU A 174     -29.634   4.801  19.730  1.00  1.09           N  
ATOM   2755  CA  LEU A 174     -29.412   4.456  21.115  1.00  1.09           C  
ATOM   2756  C   LEU A 174     -29.326   2.944  21.323  1.00  1.09           C  
ATOM   2757  O   LEU A 174     -28.437   2.441  22.026  1.00  1.09           O  
ATOM   2758  CB  LEU A 174     -30.538   5.038  21.958  1.00  1.09           C  
ATOM   2759  CG  LEU A 174     -30.521   6.542  22.057  1.00  1.09           C  
ATOM   2760  CD1 LEU A 174     -31.739   7.031  22.855  1.00  1.09           C  
ATOM   2761  CD2 LEU A 174     -29.208   6.954  22.658  1.00  1.09           C  
ATOM   2762  H   LEU A 174     -30.462   5.332  19.445  1.00  1.09           H  
ATOM   2763  HA  LEU A 174     -28.471   4.902  21.429  1.00  1.09           H  
ATOM   2764 1HB  LEU A 174     -31.485   4.749  21.506  1.00  1.09           H  
ATOM   2765 2HB  LEU A 174     -30.492   4.612  22.915  1.00  1.09           H  
ATOM   2766  HG  LEU A 174     -30.594   6.966  21.057  1.00  1.09           H  
ATOM   2767 1HD1 LEU A 174     -31.729   8.119  22.913  1.00  1.09           H  
ATOM   2768 2HD1 LEU A 174     -32.649   6.707  22.359  1.00  1.09           H  
ATOM   2769 3HD1 LEU A 174     -31.708   6.619  23.862  1.00  1.09           H  
ATOM   2770 1HD2 LEU A 174     -29.143   8.005  22.707  1.00  1.09           H  
ATOM   2771 2HD2 LEU A 174     -29.109   6.547  23.654  1.00  1.09           H  
ATOM   2772 3HD2 LEU A 174     -28.405   6.579  22.026  1.00  1.09           H  
ATOM   2773  N   PHE A 175     -30.185   2.197  20.635  1.00  1.13           N  
ATOM   2774  CA  PHE A 175     -30.160   0.747  20.731  1.00  1.13           C  
ATOM   2775  C   PHE A 175     -28.816   0.205  20.256  1.00  1.13           C  
ATOM   2776  O   PHE A 175     -28.138  -0.557  20.951  1.00  1.13           O  
ATOM   2777  CB  PHE A 175     -31.298   0.142  19.914  1.00  1.13           C  
ATOM   2778  CG  PHE A 175     -31.329  -1.336  19.945  1.00  1.13           C  
ATOM   2779  CD1 PHE A 175     -31.865  -1.999  21.043  1.00  1.13           C  
ATOM   2780  CD2 PHE A 175     -30.821  -2.080  18.889  1.00  1.13           C  
ATOM   2781  CE1 PHE A 175     -31.895  -3.379  21.082  1.00  1.13           C  
ATOM   2782  CE2 PHE A 175     -30.848  -3.457  18.924  1.00  1.13           C  
ATOM   2783  CZ  PHE A 175     -31.387  -4.110  20.024  1.00  1.13           C  
ATOM   2784  H   PHE A 175     -30.899   2.648  20.058  1.00  1.13           H  
ATOM   2785  HA  PHE A 175     -30.280   0.459  21.773  1.00  1.13           H  
ATOM   2786 1HB  PHE A 175     -32.251   0.518  20.281  1.00  1.13           H  
ATOM   2787 2HB  PHE A 175     -31.204   0.461  18.876  1.00  1.13           H  
ATOM   2788  HD1 PHE A 175     -32.263  -1.417  21.877  1.00  1.13           H  
ATOM   2789  HD2 PHE A 175     -30.397  -1.560  18.027  1.00  1.13           H  
ATOM   2790  HE1 PHE A 175     -32.318  -3.891  21.946  1.00  1.13           H  
ATOM   2791  HE2 PHE A 175     -30.447  -4.032  18.090  1.00  1.13           H  
ATOM   2792  HZ  PHE A 175     -31.408  -5.198  20.053  1.00  1.13           H  
ATOM   2793  N   LEU A 176     -28.409   0.643  19.070  1.00  1.19           N  
ATOM   2794  CA  LEU A 176     -27.178   0.194  18.437  1.00  1.19           C  
ATOM   2795  C   LEU A 176     -25.940   0.567  19.250  1.00  1.19           C  
ATOM   2796  O   LEU A 176     -24.931  -0.147  19.221  1.00  1.19           O  
ATOM   2797  CB  LEU A 176     -27.086   0.829  17.056  1.00  1.19           C  
ATOM   2798  CG  LEU A 176     -28.107   0.375  16.029  1.00  1.19           C  
ATOM   2799  CD1 LEU A 176     -27.997   1.295  14.858  1.00  1.19           C  
ATOM   2800  CD2 LEU A 176     -27.842  -1.060  15.623  1.00  1.19           C  
ATOM   2801  H   LEU A 176     -28.999   1.301  18.560  1.00  1.19           H  
ATOM   2802  HA  LEU A 176     -27.221  -0.888  18.338  1.00  1.19           H  
ATOM   2803 1HB  LEU A 176     -27.192   1.909  17.168  1.00  1.19           H  
ATOM   2804 2HB  LEU A 176     -26.102   0.619  16.646  1.00  1.19           H  
ATOM   2805  HG  LEU A 176     -29.105   0.438  16.437  1.00  1.19           H  
ATOM   2806 1HD1 LEU A 176     -28.716   1.003  14.101  1.00  1.19           H  
ATOM   2807 2HD1 LEU A 176     -28.198   2.318  15.176  1.00  1.19           H  
ATOM   2808 3HD1 LEU A 176     -26.991   1.235  14.463  1.00  1.19           H  
ATOM   2809 1HD2 LEU A 176     -28.577  -1.368  14.877  1.00  1.19           H  
ATOM   2810 2HD2 LEU A 176     -26.839  -1.142  15.202  1.00  1.19           H  
ATOM   2811 3HD2 LEU A 176     -27.923  -1.704  16.500  1.00  1.19           H  
ATOM   2812  N   SER A 177     -26.011   1.682  19.985  1.00  1.28           N  
ATOM   2813  CA  SER A 177     -24.898   2.187  20.780  1.00  1.28           C  
ATOM   2814  C   SER A 177     -24.655   1.392  22.043  1.00  1.28           C  
ATOM   2815  O   SER A 177     -23.652   1.614  22.722  1.00  1.28           O  
ATOM   2816  CB  SER A 177     -25.121   3.629  21.171  1.00  1.28           C  
ATOM   2817  OG  SER A 177     -26.107   3.749  22.136  1.00  1.28           O  
ATOM   2818  H   SER A 177     -26.863   2.244  19.946  1.00  1.28           H  
ATOM   2819  HA  SER A 177     -23.992   2.112  20.188  1.00  1.28           H  
ATOM   2820 1HB  SER A 177     -24.192   4.056  21.521  1.00  1.28           H  
ATOM   2821 2HB  SER A 177     -25.431   4.195  20.301  1.00  1.28           H  
ATOM   2822  HG  SER A 177     -26.809   3.116  21.893  1.00  1.28           H  
ATOM   2823  N   GLY A 178     -25.568   0.486  22.381  1.00  1.40           N  
ATOM   2824  CA  GLY A 178     -25.408  -0.295  23.583  1.00  1.40           C  
ATOM   2825  C   GLY A 178     -26.294   0.130  24.743  1.00  1.40           C  
ATOM   2826  O   GLY A 178     -26.079  -0.325  25.868  1.00  1.40           O  
ATOM   2827  H   GLY A 178     -26.383   0.311  21.790  1.00  1.40           H  
ATOM   2828 1HA  GLY A 178     -25.623  -1.337  23.346  1.00  1.40           H  
ATOM   2829 2HA  GLY A 178     -24.368  -0.260  23.898  1.00  1.40           H  
ATOM   2830  N   LEU A 179     -27.281   1.003  24.525  1.00  1.51           N  
ATOM   2831  CA  LEU A 179     -28.110   1.305  25.677  1.00  1.51           C  
ATOM   2832  C   LEU A 179     -28.868   0.059  25.983  1.00  1.51           C  
ATOM   2833  O   LEU A 179     -29.330  -0.642  25.083  1.00  1.51           O  
ATOM   2834  CB  LEU A 179     -29.085   2.447  25.445  1.00  1.51           C  
ATOM   2835  CG  LEU A 179     -28.588   3.828  25.790  1.00  1.51           C  
ATOM   2836  CD1 LEU A 179     -27.566   4.286  24.767  1.00  1.51           C  
ATOM   2837  CD2 LEU A 179     -29.750   4.741  25.880  1.00  1.51           C  
ATOM   2838  H   LEU A 179     -27.482   1.409  23.612  1.00  1.51           H  
ATOM   2839  HA  LEU A 179     -27.498   1.538  26.535  1.00  1.51           H  
ATOM   2840 1HB  LEU A 179     -29.312   2.461  24.400  1.00  1.51           H  
ATOM   2841 2HB  LEU A 179     -30.001   2.253  26.006  1.00  1.51           H  
ATOM   2842  HG  LEU A 179     -28.110   3.801  26.748  1.00  1.51           H  
ATOM   2843 1HD1 LEU A 179     -27.205   5.276  25.029  1.00  1.51           H  
ATOM   2844 2HD1 LEU A 179     -26.731   3.596  24.737  1.00  1.51           H  
ATOM   2845 3HD1 LEU A 179     -28.027   4.319  23.796  1.00  1.51           H  
ATOM   2846 1HD2 LEU A 179     -29.400   5.727  26.149  1.00  1.51           H  
ATOM   2847 2HD2 LEU A 179     -30.261   4.788  24.963  1.00  1.51           H  
ATOM   2848 3HD2 LEU A 179     -30.430   4.366  26.642  1.00  1.51           H  
ATOM   2849  N   SER A 180     -29.013  -0.235  27.258  1.00  1.62           N  
ATOM   2850  CA  SER A 180     -29.734  -1.437  27.572  1.00  1.62           C  
ATOM   2851  C   SER A 180     -31.101  -1.380  26.970  1.00  1.62           C  
ATOM   2852  O   SER A 180     -31.816  -0.374  27.094  1.00  1.62           O  
ATOM   2853  CB  SER A 180     -29.881  -1.638  29.059  1.00  1.62           C  
ATOM   2854  OG  SER A 180     -30.695  -2.764  29.320  1.00  1.62           O  
ATOM   2855  H   SER A 180     -28.614   0.351  27.977  1.00  1.62           H  
ATOM   2856  HA  SER A 180     -29.199  -2.288  27.145  1.00  1.62           H  
ATOM   2857 1HB  SER A 180     -28.900  -1.776  29.513  1.00  1.62           H  
ATOM   2858 2HB  SER A 180     -30.328  -0.750  29.503  1.00  1.62           H  
ATOM   2859  HG  SER A 180     -30.164  -3.532  29.075  1.00  1.62           H  
ATOM   2860  N   TRP A 181     -31.514  -2.510  26.411  1.00  1.70           N  
ATOM   2861  CA  TRP A 181     -32.838  -2.652  25.856  1.00  1.70           C  
ATOM   2862  C   TRP A 181     -33.894  -2.357  26.913  1.00  1.70           C  
ATOM   2863  O   TRP A 181     -35.021  -2.011  26.581  1.00  1.70           O  
ATOM   2864  CB  TRP A 181     -33.034  -4.052  25.272  1.00  1.70           C  
ATOM   2865  CG  TRP A 181     -32.961  -5.172  26.287  1.00  1.70           C  
ATOM   2866  CD1 TRP A 181     -31.853  -5.898  26.618  1.00  1.70           C  
ATOM   2867  CD2 TRP A 181     -34.041  -5.697  27.103  1.00  1.70           C  
ATOM   2868  NE1 TRP A 181     -32.168  -6.839  27.571  1.00  1.70           N  
ATOM   2869  CE2 TRP A 181     -33.501  -6.728  27.880  1.00  1.70           C  
ATOM   2870  CE3 TRP A 181     -35.400  -5.381  27.235  1.00  1.70           C  
ATOM   2871  CZ2 TRP A 181     -34.270  -7.449  28.776  1.00  1.70           C  
ATOM   2872  CZ3 TRP A 181     -36.169  -6.102  28.136  1.00  1.70           C  
ATOM   2873  CH2 TRP A 181     -35.618  -7.110  28.887  1.00  1.70           C  
ATOM   2874  H   TRP A 181     -30.867  -3.284  26.348  1.00  1.70           H  
ATOM   2875  HA  TRP A 181     -32.949  -1.928  25.047  1.00  1.70           H  
ATOM   2876 1HB  TRP A 181     -34.003  -4.104  24.776  1.00  1.70           H  
ATOM   2877 2HB  TRP A 181     -32.272  -4.232  24.514  1.00  1.70           H  
ATOM   2878  HD1 TRP A 181     -30.865  -5.758  26.185  1.00  1.70           H  
ATOM   2879  HE1 TRP A 181     -31.522  -7.501  27.978  1.00  1.70           H  
ATOM   2880  HE3 TRP A 181     -35.841  -4.581  26.641  1.00  1.70           H  
ATOM   2881  HZ2 TRP A 181     -33.852  -8.253  29.380  1.00  1.70           H  
ATOM   2882  HZ3 TRP A 181     -37.225  -5.849  28.232  1.00  1.70           H  
ATOM   2883  HH2 TRP A 181     -36.253  -7.659  29.586  1.00  1.70           H  
ATOM   2884  N   ARG A 182     -33.546  -2.507  28.197  1.00  1.77           N  
ATOM   2885  CA  ARG A 182     -34.486  -2.241  29.263  1.00  1.77           C  
ATOM   2886  C   ARG A 182     -34.791  -0.747  29.381  1.00  1.77           C  
ATOM   2887  O   ARG A 182     -35.906  -0.364  29.721  1.00  1.77           O  
ATOM   2888  CB  ARG A 182     -33.954  -2.763  30.586  1.00  1.77           C  
ATOM   2889  CG  ARG A 182     -33.914  -4.277  30.688  1.00  1.77           C  
ATOM   2890  CD  ARG A 182     -33.331  -4.742  31.970  1.00  1.77           C  
ATOM   2891  NE  ARG A 182     -33.327  -6.200  32.074  1.00  1.77           N  
ATOM   2892  CZ  ARG A 182     -32.689  -6.898  33.038  1.00  1.77           C  
ATOM   2893  NH1 ARG A 182     -32.005  -6.263  33.964  1.00  1.77           N  
ATOM   2894  NH2 ARG A 182     -32.746  -8.221  33.060  1.00  1.77           N  
ATOM   2895  H   ARG A 182     -32.594  -2.773  28.448  1.00  1.77           H  
ATOM   2896  HA  ARG A 182     -35.415  -2.767  29.038  1.00  1.77           H  
ATOM   2897 1HB  ARG A 182     -32.943  -2.389  30.740  1.00  1.77           H  
ATOM   2898 2HB  ARG A 182     -34.570  -2.387  31.400  1.00  1.77           H  
ATOM   2899 1HG  ARG A 182     -34.921  -4.677  30.596  1.00  1.77           H  
ATOM   2900 2HG  ARG A 182     -33.293  -4.657  29.882  1.00  1.77           H  
ATOM   2901 1HD  ARG A 182     -32.302  -4.391  32.043  1.00  1.77           H  
ATOM   2902 2HD  ARG A 182     -33.912  -4.342  32.800  1.00  1.77           H  
ATOM   2903  HE  ARG A 182     -33.843  -6.721  31.377  1.00  1.77           H  
ATOM   2904 1HH1 ARG A 182     -31.955  -5.254  33.954  1.00  1.77           H  
ATOM   2905 2HH1 ARG A 182     -31.526  -6.784  34.685  1.00  1.77           H  
ATOM   2906 1HH2 ARG A 182     -33.271  -8.725  32.362  1.00  1.77           H  
ATOM   2907 2HH2 ARG A 182     -32.264  -8.731  33.786  1.00  1.77           H  
ATOM   2908  N   LEU A 183     -33.816   0.123  29.083  1.00  1.83           N  
ATOM   2909  CA  LEU A 183     -34.081   1.552  29.233  1.00  1.83           C  
ATOM   2910  C   LEU A 183     -34.849   2.039  28.033  1.00  1.83           C  
ATOM   2911  O   LEU A 183     -35.768   2.859  28.151  1.00  1.83           O  
ATOM   2912  CB  LEU A 183     -32.790   2.375  29.345  1.00  1.83           C  
ATOM   2913  CG  LEU A 183     -31.944   2.152  30.582  1.00  1.83           C  
ATOM   2914  CD1 LEU A 183     -30.687   3.035  30.488  1.00  1.83           C  
ATOM   2915  CD2 LEU A 183     -32.774   2.472  31.803  1.00  1.83           C  
ATOM   2916  H   LEU A 183     -32.921  -0.195  28.729  1.00  1.83           H  
ATOM   2917  HA  LEU A 183     -34.686   1.712  30.122  1.00  1.83           H  
ATOM   2918 1HB  LEU A 183     -32.166   2.147  28.477  1.00  1.83           H  
ATOM   2919 2HB  LEU A 183     -33.048   3.427  29.309  1.00  1.83           H  
ATOM   2920  HG  LEU A 183     -31.620   1.114  30.628  1.00  1.83           H  
ATOM   2921 1HD1 LEU A 183     -30.061   2.884  31.368  1.00  1.83           H  
ATOM   2922 2HD1 LEU A 183     -30.120   2.777  29.593  1.00  1.83           H  
ATOM   2923 3HD1 LEU A 183     -30.986   4.082  30.435  1.00  1.83           H  
ATOM   2924 1HD2 LEU A 183     -32.178   2.323  32.706  1.00  1.83           H  
ATOM   2925 2HD2 LEU A 183     -33.100   3.502  31.745  1.00  1.83           H  
ATOM   2926 3HD2 LEU A 183     -33.647   1.819  31.830  1.00  1.83           H  
ATOM   2927  N   ILE A 184     -34.484   1.515  26.870  1.00  1.89           N  
ATOM   2928  CA  ILE A 184     -35.159   1.901  25.649  1.00  1.89           C  
ATOM   2929  C   ILE A 184     -36.561   1.333  25.655  1.00  1.89           C  
ATOM   2930  O   ILE A 184     -37.524   2.038  25.366  1.00  1.89           O  
ATOM   2931  CB  ILE A 184     -34.375   1.463  24.423  1.00  1.89           C  
ATOM   2932  CG1 ILE A 184     -33.076   2.247  24.379  1.00  1.89           C  
ATOM   2933  CG2 ILE A 184     -35.204   1.682  23.168  1.00  1.89           C  
ATOM   2934  CD1 ILE A 184     -32.133   1.730  23.396  1.00  1.89           C  
ATOM   2935  H   ILE A 184     -33.712   0.841  26.848  1.00  1.89           H  
ATOM   2936  HA  ILE A 184     -35.234   2.988  25.623  1.00  1.89           H  
ATOM   2937  HB  ILE A 184     -34.117   0.405  24.516  1.00  1.89           H  
ATOM   2938 1HG1 ILE A 184     -33.296   3.287  24.133  1.00  1.89           H  
ATOM   2939 2HG1 ILE A 184     -32.600   2.212  25.364  1.00  1.89           H  
ATOM   2940 1HG2 ILE A 184     -34.634   1.369  22.293  1.00  1.89           H  
ATOM   2941 2HG2 ILE A 184     -36.123   1.099  23.234  1.00  1.89           H  
ATOM   2942 3HG2 ILE A 184     -35.447   2.728  23.086  1.00  1.89           H  
ATOM   2943 1HD1 ILE A 184     -31.251   2.327  23.408  1.00  1.89           H  
ATOM   2944 2HD1 ILE A 184     -31.878   0.694  23.642  1.00  1.89           H  
ATOM   2945 3HD1 ILE A 184     -32.583   1.775  22.409  1.00  1.89           H  
ATOM   2946  N   GLY A 185     -36.673   0.061  26.024  1.00  1.94           N  
ATOM   2947  CA  GLY A 185     -37.940  -0.628  26.116  1.00  1.94           C  
ATOM   2948  C   GLY A 185     -38.869   0.171  26.996  1.00  1.94           C  
ATOM   2949  O   GLY A 185     -39.962   0.522  26.565  1.00  1.94           O  
ATOM   2950  H   GLY A 185     -35.849  -0.476  26.248  1.00  1.94           H  
ATOM   2951 1HA  GLY A 185     -38.372  -0.745  25.121  1.00  1.94           H  
ATOM   2952 2HA  GLY A 185     -37.784  -1.622  26.535  1.00  1.94           H  
ATOM   2953  N   VAL A 186     -38.436   0.501  28.215  1.00  2.01           N  
ATOM   2954  CA  VAL A 186     -39.294   1.278  29.089  1.00  2.01           C  
ATOM   2955  C   VAL A 186     -39.645   2.632  28.490  1.00  2.01           C  
ATOM   2956  O   VAL A 186     -40.803   3.035  28.559  1.00  2.01           O  
ATOM   2957  CB  VAL A 186     -38.656   1.471  30.470  1.00  2.01           C  
ATOM   2958  CG1 VAL A 186     -39.462   2.487  31.268  1.00  2.01           C  
ATOM   2959  CG2 VAL A 186     -38.651   0.137  31.208  1.00  2.01           C  
ATOM   2960  H   VAL A 186     -37.521   0.201  28.556  1.00  2.01           H  
ATOM   2961  HA  VAL A 186     -40.215   0.719  29.235  1.00  2.01           H  
ATOM   2962  HB  VAL A 186     -37.632   1.843  30.350  1.00  2.01           H  
ATOM   2963 1HG1 VAL A 186     -39.009   2.624  32.247  1.00  2.01           H  
ATOM   2964 2HG1 VAL A 186     -39.466   3.435  30.734  1.00  2.01           H  
ATOM   2965 3HG1 VAL A 186     -40.485   2.131  31.387  1.00  2.01           H  
ATOM   2966 1HG2 VAL A 186     -38.196   0.266  32.189  1.00  2.01           H  
ATOM   2967 2HG2 VAL A 186     -39.674  -0.215  31.323  1.00  2.01           H  
ATOM   2968 3HG2 VAL A 186     -38.089  -0.595  30.645  1.00  2.01           H  
ATOM   2969  N   ALA A 187     -38.687   3.345  27.885  1.00  2.10           N  
ATOM   2970  CA  ALA A 187     -39.031   4.637  27.300  1.00  2.10           C  
ATOM   2971  C   ALA A 187     -40.127   4.496  26.243  1.00  2.10           C  
ATOM   2972  O   ALA A 187     -41.065   5.300  26.203  1.00  2.10           O  
ATOM   2973  CB  ALA A 187     -37.801   5.263  26.655  1.00  2.10           C  
ATOM   2974  H   ALA A 187     -37.722   3.011  27.844  1.00  2.10           H  
ATOM   2975  HA  ALA A 187     -39.400   5.282  28.095  1.00  2.10           H  
ATOM   2976 1HB  ALA A 187     -38.058   6.234  26.237  1.00  2.10           H  
ATOM   2977 2HB  ALA A 187     -37.019   5.382  27.405  1.00  2.10           H  
ATOM   2978 3HB  ALA A 187     -37.441   4.611  25.861  1.00  2.10           H  
ATOM   2979  N   VAL A 188     -40.037   3.449  25.422  1.00  2.22           N  
ATOM   2980  CA  VAL A 188     -41.009   3.204  24.369  1.00  2.22           C  
ATOM   2981  C   VAL A 188     -42.351   2.783  24.933  1.00  2.22           C  
ATOM   2982  O   VAL A 188     -43.394   3.266  24.483  1.00  2.22           O  
ATOM   2983  CB  VAL A 188     -40.487   2.147  23.390  1.00  2.22           C  
ATOM   2984  CG1 VAL A 188     -41.584   1.771  22.406  1.00  2.22           C  
ATOM   2985  CG2 VAL A 188     -39.268   2.716  22.644  1.00  2.22           C  
ATOM   2986  H   VAL A 188     -39.239   2.817  25.514  1.00  2.22           H  
ATOM   2987  HA  VAL A 188     -41.145   4.132  23.815  1.00  2.22           H  
ATOM   2988  HB  VAL A 188     -40.197   1.251  23.945  1.00  2.22           H  
ATOM   2989 1HG1 VAL A 188     -41.209   1.016  21.717  1.00  2.22           H  
ATOM   2990 2HG1 VAL A 188     -42.439   1.371  22.954  1.00  2.22           H  
ATOM   2991 3HG1 VAL A 188     -41.890   2.654  21.847  1.00  2.22           H  
ATOM   2992 1HG2 VAL A 188     -38.881   1.971  21.951  1.00  2.22           H  
ATOM   2993 2HG2 VAL A 188     -39.570   3.604  22.097  1.00  2.22           H  
ATOM   2994 3HG2 VAL A 188     -38.492   2.982  23.352  1.00  2.22           H  
ATOM   2995  N   VAL A 189     -42.326   1.885  25.917  1.00  2.34           N  
ATOM   2996  CA  VAL A 189     -43.538   1.420  26.560  1.00  2.34           C  
ATOM   2997  C   VAL A 189     -44.261   2.550  27.242  1.00  2.34           C  
ATOM   2998  O   VAL A 189     -45.481   2.626  27.153  1.00  2.34           O  
ATOM   2999  CB  VAL A 189     -43.258   0.314  27.577  1.00  2.34           C  
ATOM   3000  CG1 VAL A 189     -44.518   0.043  28.388  1.00  2.34           C  
ATOM   3001  CG2 VAL A 189     -42.844  -0.955  26.834  1.00  2.34           C  
ATOM   3002  H   VAL A 189     -41.431   1.518  26.229  1.00  2.34           H  
ATOM   3003  HA  VAL A 189     -44.188   1.006  25.792  1.00  2.34           H  
ATOM   3004  HB  VAL A 189     -42.465   0.633  28.254  1.00  2.34           H  
ATOM   3005 1HG1 VAL A 189     -44.318  -0.745  29.112  1.00  2.34           H  
ATOM   3006 2HG1 VAL A 189     -44.813   0.953  28.912  1.00  2.34           H  
ATOM   3007 3HG1 VAL A 189     -45.323  -0.270  27.722  1.00  2.34           H  
ATOM   3008 1HG2 VAL A 189     -42.644  -1.746  27.554  1.00  2.34           H  
ATOM   3009 2HG2 VAL A 189     -43.651  -1.261  26.169  1.00  2.34           H  
ATOM   3010 3HG2 VAL A 189     -41.956  -0.769  26.248  1.00  2.34           H  
ATOM   3011  N   LEU A 190     -43.533   3.425  27.935  1.00  2.47           N  
ATOM   3012  CA  LEU A 190     -44.201   4.539  28.569  1.00  2.47           C  
ATOM   3013  C   LEU A 190     -44.848   5.418  27.523  1.00  2.47           C  
ATOM   3014  O   LEU A 190     -46.021   5.762  27.654  1.00  2.47           O  
ATOM   3015  CB  LEU A 190     -43.214   5.353  29.395  1.00  2.47           C  
ATOM   3016  CG  LEU A 190     -42.719   4.670  30.648  1.00  2.47           C  
ATOM   3017  CD1 LEU A 190     -41.616   5.505  31.263  1.00  2.47           C  
ATOM   3018  CD2 LEU A 190     -43.885   4.487  31.598  1.00  2.47           C  
ATOM   3019  H   LEU A 190     -42.524   3.315  28.017  1.00  2.47           H  
ATOM   3020  HA  LEU A 190     -44.974   4.152  29.227  1.00  2.47           H  
ATOM   3021 1HB  LEU A 190     -42.343   5.567  28.770  1.00  2.47           H  
ATOM   3022 2HB  LEU A 190     -43.676   6.289  29.675  1.00  2.47           H  
ATOM   3023  HG  LEU A 190     -42.309   3.698  30.398  1.00  2.47           H  
ATOM   3024 1HD1 LEU A 190     -41.246   5.015  32.164  1.00  2.47           H  
ATOM   3025 2HD1 LEU A 190     -40.801   5.607  30.544  1.00  2.47           H  
ATOM   3026 3HD1 LEU A 190     -42.004   6.488  31.517  1.00  2.47           H  
ATOM   3027 1HD2 LEU A 190     -43.539   3.989  32.505  1.00  2.47           H  
ATOM   3028 2HD2 LEU A 190     -44.305   5.460  31.854  1.00  2.47           H  
ATOM   3029 3HD2 LEU A 190     -44.650   3.876  31.117  1.00  2.47           H  
ATOM   3030  N   VAL A 191     -44.171   5.676  26.407  1.00  2.58           N  
ATOM   3031  CA  VAL A 191     -44.844   6.478  25.411  1.00  2.58           C  
ATOM   3032  C   VAL A 191     -46.100   5.768  24.961  1.00  2.58           C  
ATOM   3033  O   VAL A 191     -47.176   6.362  24.950  1.00  2.58           O  
ATOM   3034  CB  VAL A 191     -43.955   6.747  24.188  1.00  2.58           C  
ATOM   3035  CG1 VAL A 191     -44.797   7.384  23.077  1.00  2.58           C  
ATOM   3036  CG2 VAL A 191     -42.821   7.682  24.582  1.00  2.58           C  
ATOM   3037  H   VAL A 191     -43.199   5.378  26.281  1.00  2.58           H  
ATOM   3038  HA  VAL A 191     -45.118   7.432  25.858  1.00  2.58           H  
ATOM   3039  HB  VAL A 191     -43.547   5.803  23.819  1.00  2.58           H  
ATOM   3040 1HG1 VAL A 191     -44.170   7.569  22.207  1.00  2.58           H  
ATOM   3041 2HG1 VAL A 191     -45.607   6.705  22.801  1.00  2.58           H  
ATOM   3042 3HG1 VAL A 191     -45.218   8.324  23.430  1.00  2.58           H  
ATOM   3043 1HG2 VAL A 191     -42.187   7.871  23.717  1.00  2.58           H  
ATOM   3044 2HG2 VAL A 191     -43.236   8.622  24.943  1.00  2.58           H  
ATOM   3045 3HG2 VAL A 191     -42.232   7.229  25.366  1.00  2.58           H  
ATOM   3046  N   ALA A 192     -45.992   4.471  24.677  1.00  2.65           N  
ATOM   3047  CA  ALA A 192     -47.145   3.715  24.232  1.00  2.65           C  
ATOM   3048  C   ALA A 192     -48.279   3.750  25.252  1.00  2.65           C  
ATOM   3049  O   ALA A 192     -49.445   3.911  24.889  1.00  2.65           O  
ATOM   3050  CB  ALA A 192     -46.742   2.282  23.953  1.00  2.65           C  
ATOM   3051  H   ALA A 192     -45.082   4.014  24.733  1.00  2.65           H  
ATOM   3052  HA  ALA A 192     -47.496   4.165  23.324  1.00  2.65           H  
ATOM   3053 1HB  ALA A 192     -47.602   1.727  23.585  1.00  2.65           H  
ATOM   3054 2HB  ALA A 192     -45.948   2.271  23.207  1.00  2.65           H  
ATOM   3055 3HB  ALA A 192     -46.382   1.826  24.870  1.00  2.65           H  
ATOM   3056  N   ALA A 193     -47.932   3.694  26.537  1.00  2.69           N  
ATOM   3057  CA  ALA A 193     -48.882   3.713  27.639  1.00  2.69           C  
ATOM   3058  C   ALA A 193     -49.724   4.973  27.633  1.00  2.69           C  
ATOM   3059  O   ALA A 193     -50.875   4.958  28.074  1.00  2.69           O  
ATOM   3060  CB  ALA A 193     -48.159   3.611  28.973  1.00  2.69           C  
ATOM   3061  H   ALA A 193     -46.951   3.582  26.766  1.00  2.69           H  
ATOM   3062  HA  ALA A 193     -49.544   2.857  27.522  1.00  2.69           H  
ATOM   3063 1HB  ALA A 193     -48.886   3.599  29.781  1.00  2.69           H  
ATOM   3064 2HB  ALA A 193     -47.566   2.697  28.995  1.00  2.69           H  
ATOM   3065 3HB  ALA A 193     -47.507   4.467  29.096  1.00  2.69           H  
ATOM   3066  N   PHE A 194     -49.154   6.073  27.148  1.00  2.67           N  
ATOM   3067  CA  PHE A 194     -49.863   7.327  27.160  1.00  2.67           C  
ATOM   3068  C   PHE A 194     -50.556   7.616  25.834  1.00  2.67           C  
ATOM   3069  O   PHE A 194     -51.299   8.591  25.728  1.00  2.67           O  
ATOM   3070  CB  PHE A 194     -48.891   8.466  27.489  1.00  2.67           C  
ATOM   3071  CG  PHE A 194     -48.271   8.347  28.872  1.00  2.67           C  
ATOM   3072  CD1 PHE A 194     -46.910   8.156  29.015  1.00  2.67           C  
ATOM   3073  CD2 PHE A 194     -49.047   8.385  30.016  1.00  2.67           C  
ATOM   3074  CE1 PHE A 194     -46.330   8.009  30.259  1.00  2.67           C  
ATOM   3075  CE2 PHE A 194     -48.475   8.239  31.266  1.00  2.67           C  
ATOM   3076  CZ  PHE A 194     -47.110   8.049  31.385  1.00  2.67           C  
ATOM   3077  H   PHE A 194     -48.199   6.042  26.774  1.00  2.67           H  
ATOM   3078  HA  PHE A 194     -50.622   7.284  27.939  1.00  2.67           H  
ATOM   3079 1HB  PHE A 194     -48.082   8.460  26.750  1.00  2.67           H  
ATOM   3080 2HB  PHE A 194     -49.404   9.423  27.415  1.00  2.67           H  
ATOM   3081  HD1 PHE A 194     -46.290   8.118  28.120  1.00  2.67           H  
ATOM   3082  HD2 PHE A 194     -50.111   8.527  29.927  1.00  2.67           H  
ATOM   3083  HE1 PHE A 194     -45.258   7.859  30.343  1.00  2.67           H  
ATOM   3084  HE2 PHE A 194     -49.100   8.271  32.159  1.00  2.67           H  
ATOM   3085  HZ  PHE A 194     -46.658   7.931  32.368  1.00  2.67           H  
ATOM   3086  N   ILE A 195     -50.386   6.760  24.823  1.00  2.60           N  
ATOM   3087  CA  ILE A 195     -50.987   7.083  23.537  1.00  2.60           C  
ATOM   3088  C   ILE A 195     -52.509   7.207  23.568  1.00  2.60           C  
ATOM   3089  O   ILE A 195     -53.023   8.180  23.015  1.00  2.60           O  
ATOM   3090  CB  ILE A 195     -50.540   6.162  22.386  1.00  2.60           C  
ATOM   3091  CG1 ILE A 195     -49.088   6.418  22.035  1.00  2.60           C  
ATOM   3092  CG2 ILE A 195     -51.402   6.381  21.250  1.00  2.60           C  
ATOM   3093  CD1 ILE A 195     -48.511   5.396  21.072  1.00  2.60           C  
ATOM   3094  H   ILE A 195     -49.832   5.910  24.934  1.00  2.60           H  
ATOM   3095  HA  ILE A 195     -50.611   8.058  23.250  1.00  2.60           H  
ATOM   3096  HB  ILE A 195     -50.593   5.130  22.682  1.00  2.60           H  
ATOM   3097 1HG1 ILE A 195     -48.990   7.409  21.600  1.00  2.60           H  
ATOM   3098 2HG1 ILE A 195     -48.518   6.390  22.948  1.00  2.60           H  
ATOM   3099 1HG2 ILE A 195     -51.100   5.733  20.432  1.00  2.60           H  
ATOM   3100 2HG2 ILE A 195     -52.426   6.155  21.530  1.00  2.60           H  
ATOM   3101 3HG2 ILE A 195     -51.323   7.420  20.948  1.00  2.60           H  
ATOM   3102 1HD1 ILE A 195     -47.462   5.630  20.882  1.00  2.60           H  
ATOM   3103 2HD1 ILE A 195     -48.593   4.401  21.486  1.00  2.60           H  
ATOM   3104 3HD1 ILE A 195     -49.067   5.432  20.139  1.00  2.60           H  
ATOM   3105  N   PRO A 196     -53.274   6.292  24.195  1.00  2.54           N  
ATOM   3106  CA  PRO A 196     -54.715   6.368  24.323  1.00  2.54           C  
ATOM   3107  C   PRO A 196     -55.169   7.641  25.028  1.00  2.54           C  
ATOM   3108  O   PRO A 196     -56.319   8.030  24.928  1.00  2.54           O  
ATOM   3109  CB  PRO A 196     -55.063   5.130  25.146  1.00  2.54           C  
ATOM   3110  CG  PRO A 196     -53.908   4.182  24.916  1.00  2.54           C  
ATOM   3111  CD  PRO A 196     -52.702   5.073  24.833  1.00  2.54           C  
ATOM   3112  HA  PRO A 196     -55.161   6.310  23.312  1.00  2.54           H  
ATOM   3113 1HB  PRO A 196     -55.169   5.412  26.207  1.00  2.54           H  
ATOM   3114 2HB  PRO A 196     -56.031   4.719  24.825  1.00  2.54           H  
ATOM   3115 1HG  PRO A 196     -53.836   3.452  25.738  1.00  2.54           H  
ATOM   3116 2HG  PRO A 196     -54.067   3.606  23.992  1.00  2.54           H  
ATOM   3117 1HD  PRO A 196     -52.348   5.285  25.854  1.00  2.54           H  
ATOM   3118 2HD  PRO A 196     -51.954   4.582  24.233  1.00  2.54           H  
ATOM   3119  N   ILE A 197     -54.285   8.279  25.794  1.00  2.52           N  
ATOM   3120  CA  ILE A 197     -54.652   9.493  26.488  1.00  2.52           C  
ATOM   3121  C   ILE A 197     -54.421  10.651  25.547  1.00  2.52           C  
ATOM   3122  O   ILE A 197     -55.298  11.491  25.333  1.00  2.52           O  
ATOM   3123  CB  ILE A 197     -53.823   9.657  27.763  1.00  2.52           C  
ATOM   3124  CG1 ILE A 197     -54.158   8.512  28.713  1.00  2.52           C  
ATOM   3125  CG2 ILE A 197     -54.067  11.016  28.399  1.00  2.52           C  
ATOM   3126  CD1 ILE A 197     -53.222   8.404  29.869  1.00  2.52           C  
ATOM   3127  H   ILE A 197     -53.320   7.979  25.865  1.00  2.52           H  
ATOM   3128  HA  ILE A 197     -55.706   9.452  26.750  1.00  2.52           H  
ATOM   3129  HB  ILE A 197     -52.766   9.573  27.515  1.00  2.52           H  
ATOM   3130 1HG1 ILE A 197     -55.169   8.654  29.093  1.00  2.52           H  
ATOM   3131 2HG1 ILE A 197     -54.123   7.572  28.158  1.00  2.52           H  
ATOM   3132 1HG2 ILE A 197     -53.454  11.108  29.293  1.00  2.52           H  
ATOM   3133 2HG2 ILE A 197     -53.796  11.800  27.690  1.00  2.52           H  
ATOM   3134 3HG2 ILE A 197     -55.111  11.115  28.669  1.00  2.52           H  
ATOM   3135 1HD1 ILE A 197     -53.515   7.565  30.500  1.00  2.52           H  
ATOM   3136 2HD1 ILE A 197     -52.227   8.240  29.491  1.00  2.52           H  
ATOM   3137 3HD1 ILE A 197     -53.248   9.324  30.450  1.00  2.52           H  
ATOM   3138  N   LEU A 198     -53.266  10.638  24.901  1.00  2.57           N  
ATOM   3139  CA  LEU A 198     -52.891  11.708  24.006  1.00  2.57           C  
ATOM   3140  C   LEU A 198     -53.919  11.817  22.884  1.00  2.57           C  
ATOM   3141  O   LEU A 198     -54.370  12.921  22.543  1.00  2.57           O  
ATOM   3142  CB  LEU A 198     -51.504  11.380  23.440  1.00  2.57           C  
ATOM   3143  CG  LEU A 198     -50.365  11.428  24.478  1.00  2.57           C  
ATOM   3144  CD1 LEU A 198     -49.079  10.886  23.864  1.00  2.57           C  
ATOM   3145  CD2 LEU A 198     -50.194  12.825  24.933  1.00  2.57           C  
ATOM   3146  H   LEU A 198     -52.602   9.887  25.083  1.00  2.57           H  
ATOM   3147  HA  LEU A 198     -52.857  12.641  24.562  1.00  2.57           H  
ATOM   3148 1HB  LEU A 198     -51.529  10.379  23.010  1.00  2.57           H  
ATOM   3149 2HB  LEU A 198     -51.272  12.091  22.650  1.00  2.57           H  
ATOM   3150  HG  LEU A 198     -50.622  10.819  25.326  1.00  2.57           H  
ATOM   3151 1HD1 LEU A 198     -48.280  10.918  24.606  1.00  2.57           H  
ATOM   3152 2HD1 LEU A 198     -49.227   9.858  23.547  1.00  2.57           H  
ATOM   3153 3HD1 LEU A 198     -48.802  11.493  23.006  1.00  2.57           H  
ATOM   3154 1HD2 LEU A 198     -49.396  12.875  25.673  1.00  2.57           H  
ATOM   3155 2HD2 LEU A 198     -49.935  13.420  24.075  1.00  2.57           H  
ATOM   3156 3HD2 LEU A 198     -51.123  13.186  25.373  1.00  2.57           H  
ATOM   3157  N   TRP A 199     -54.411  10.663  22.421  1.00  2.69           N  
ATOM   3158  CA  TRP A 199     -55.415  10.585  21.363  1.00  2.69           C  
ATOM   3159  C   TRP A 199     -56.750  11.261  21.658  1.00  2.69           C  
ATOM   3160  O   TRP A 199     -57.507  11.532  20.717  1.00  2.69           O  
ATOM   3161  CB  TRP A 199     -55.738   9.136  21.026  1.00  2.69           C  
ATOM   3162  CG  TRP A 199     -54.726   8.457  20.204  1.00  2.69           C  
ATOM   3163  CD1 TRP A 199     -53.659   9.025  19.605  1.00  2.69           C  
ATOM   3164  CD2 TRP A 199     -54.715   7.069  19.819  1.00  2.69           C  
ATOM   3165  NE1 TRP A 199     -52.979   8.094  18.859  1.00  2.69           N  
ATOM   3166  CE2 TRP A 199     -53.616   6.892  18.971  1.00  2.69           C  
ATOM   3167  CE3 TRP A 199     -55.546   5.985  20.100  1.00  2.69           C  
ATOM   3168  CZ2 TRP A 199     -53.322   5.668  18.396  1.00  2.69           C  
ATOM   3169  CZ3 TRP A 199     -55.246   4.759  19.529  1.00  2.69           C  
ATOM   3170  CH2 TRP A 199     -54.162   4.606  18.696  1.00  2.69           C  
ATOM   3171  H   TRP A 199     -54.013   9.788  22.770  1.00  2.69           H  
ATOM   3172  HA  TRP A 199     -54.991  11.057  20.477  1.00  2.69           H  
ATOM   3173 1HB  TRP A 199     -55.846   8.576  21.958  1.00  2.69           H  
ATOM   3174 2HB  TRP A 199     -56.697   9.089  20.510  1.00  2.69           H  
ATOM   3175  HD1 TRP A 199     -53.395  10.069  19.694  1.00  2.69           H  
ATOM   3176  HE1 TRP A 199     -52.151   8.269  18.311  1.00  2.69           H  
ATOM   3177  HE3 TRP A 199     -56.411   6.104  20.753  1.00  2.69           H  
ATOM   3178  HZ2 TRP A 199     -52.467   5.527  17.734  1.00  2.69           H  
ATOM   3179  HZ3 TRP A 199     -55.899   3.915  19.752  1.00  2.69           H  
ATOM   3180  HH2 TRP A 199     -53.961   3.626  18.262  1.00  2.69           H  
ATOM   3181  N   PHE A 200     -57.102  11.427  22.933  1.00  2.85           N  
ATOM   3182  CA  PHE A 200     -58.394  12.011  23.242  1.00  2.85           C  
ATOM   3183  C   PHE A 200     -58.304  13.298  24.059  1.00  2.85           C  
ATOM   3184  O   PHE A 200     -59.253  14.085  24.074  1.00  2.85           O  
ATOM   3185  CB  PHE A 200     -59.269  10.965  23.934  1.00  2.85           C  
ATOM   3186  CG  PHE A 200     -59.420   9.711  23.071  1.00  2.85           C  
ATOM   3187  CD1 PHE A 200     -58.932   8.510  23.499  1.00  2.85           C  
ATOM   3188  CD2 PHE A 200     -59.994   9.761  21.815  1.00  2.85           C  
ATOM   3189  CE1 PHE A 200     -59.006   7.373  22.710  1.00  2.85           C  
ATOM   3190  CE2 PHE A 200     -60.083   8.643  21.021  1.00  2.85           C  
ATOM   3191  CZ  PHE A 200     -59.584   7.441  21.464  1.00  2.85           C  
ATOM   3192  H   PHE A 200     -56.456  11.198  23.684  1.00  2.85           H  
ATOM   3193  HA  PHE A 200     -58.882  12.260  22.308  1.00  2.85           H  
ATOM   3194 1HB  PHE A 200     -58.813  10.680  24.881  1.00  2.85           H  
ATOM   3195 2HB  PHE A 200     -60.254  11.374  24.143  1.00  2.85           H  
ATOM   3196  HD1 PHE A 200     -58.487   8.464  24.477  1.00  2.85           H  
ATOM   3197  HD2 PHE A 200     -60.368  10.699  21.452  1.00  2.85           H  
ATOM   3198  HE1 PHE A 200     -58.604   6.431  23.081  1.00  2.85           H  
ATOM   3199  HE2 PHE A 200     -60.543   8.716  20.042  1.00  2.85           H  
ATOM   3200  HZ  PHE A 200     -59.648   6.554  20.836  1.00  2.85           H  
ATOM   3201  N   PHE A 201     -57.169  13.521  24.731  1.00  3.01           N  
ATOM   3202  CA  PHE A 201     -57.049  14.673  25.615  1.00  3.01           C  
ATOM   3203  C   PHE A 201     -55.995  15.735  25.238  1.00  3.01           C  
ATOM   3204  O   PHE A 201     -56.072  16.855  25.744  1.00  3.01           O  
ATOM   3205  CB  PHE A 201     -56.799  14.157  27.025  1.00  3.01           C  
ATOM   3206  CG  PHE A 201     -57.928  13.260  27.484  1.00  3.01           C  
ATOM   3207  CD1 PHE A 201     -57.765  11.890  27.519  1.00  3.01           C  
ATOM   3208  CD2 PHE A 201     -59.154  13.784  27.855  1.00  3.01           C  
ATOM   3209  CE1 PHE A 201     -58.780  11.055  27.914  1.00  3.01           C  
ATOM   3210  CE2 PHE A 201     -60.183  12.952  28.253  1.00  3.01           C  
ATOM   3211  CZ  PHE A 201     -59.994  11.583  28.282  1.00  3.01           C  
ATOM   3212  H   PHE A 201     -56.410  12.846  24.696  1.00  3.01           H  
ATOM   3213  HA  PHE A 201     -58.015  15.177  25.625  1.00  3.01           H  
ATOM   3214 1HB  PHE A 201     -55.871  13.585  27.047  1.00  3.01           H  
ATOM   3215 2HB  PHE A 201     -56.704  14.988  27.719  1.00  3.01           H  
ATOM   3216  HD1 PHE A 201     -56.821  11.477  27.222  1.00  3.01           H  
ATOM   3217  HD2 PHE A 201     -59.303  14.863  27.826  1.00  3.01           H  
ATOM   3218  HE1 PHE A 201     -58.622   9.976  27.930  1.00  3.01           H  
ATOM   3219  HE2 PHE A 201     -61.144  13.376  28.542  1.00  3.01           H  
ATOM   3220  HZ  PHE A 201     -60.804  10.925  28.595  1.00  3.01           H  
ATOM   3221  N   LEU A 202     -54.995  15.408  24.401  1.00  3.13           N  
ATOM   3222  CA  LEU A 202     -53.961  16.407  24.086  1.00  3.13           C  
ATOM   3223  C   LEU A 202     -53.939  16.736  22.597  1.00  3.13           C  
ATOM   3224  O   LEU A 202     -53.794  17.892  22.195  1.00  3.13           O  
ATOM   3225  CB  LEU A 202     -52.560  15.939  24.489  1.00  3.13           C  
ATOM   3226  CG  LEU A 202     -51.453  16.996  24.239  1.00  3.13           C  
ATOM   3227  CD1 LEU A 202     -51.746  18.210  25.102  1.00  3.13           C  
ATOM   3228  CD2 LEU A 202     -50.089  16.430  24.555  1.00  3.13           C  
ATOM   3229  H   LEU A 202     -54.940  14.491  23.966  1.00  3.13           H  
ATOM   3230  HA  LEU A 202     -54.184  17.324  24.626  1.00  3.13           H  
ATOM   3231 1HB  LEU A 202     -52.561  15.681  25.546  1.00  3.13           H  
ATOM   3232 2HB  LEU A 202     -52.311  15.049  23.910  1.00  3.13           H  
ATOM   3233  HG  LEU A 202     -51.478  17.312  23.196  1.00  3.13           H  
ATOM   3234 1HD1 LEU A 202     -50.988  18.973  24.927  1.00  3.13           H  
ATOM   3235 2HD1 LEU A 202     -52.729  18.609  24.847  1.00  3.13           H  
ATOM   3236 3HD1 LEU A 202     -51.734  17.920  26.152  1.00  3.13           H  
ATOM   3237 1HD2 LEU A 202     -49.331  17.193  24.379  1.00  3.13           H  
ATOM   3238 2HD2 LEU A 202     -50.052  16.115  25.600  1.00  3.13           H  
ATOM   3239 3HD2 LEU A 202     -49.898  15.593  23.912  1.00  3.13           H  
ATOM   3240  N   MET A 203     -54.040  15.691  21.789  1.00  3.16           N  
ATOM   3241  CA  MET A 203     -53.954  15.752  20.337  1.00  3.16           C  
ATOM   3242  C   MET A 203     -55.015  16.673  19.714  1.00  3.16           C  
ATOM   3243  O   MET A 203     -56.151  16.731  20.184  1.00  3.16           O  
ATOM   3244  CB  MET A 203     -54.049  14.316  19.828  1.00  3.16           C  
ATOM   3245  CG  MET A 203     -53.939  14.165  18.397  1.00  3.16           C  
ATOM   3246  SD  MET A 203     -53.922  12.475  17.851  1.00  3.16           S  
ATOM   3247  CE  MET A 203     -52.207  12.078  18.106  1.00  3.16           C  
ATOM   3248  H   MET A 203     -54.164  14.770  22.198  1.00  3.16           H  
ATOM   3249  HA  MET A 203     -52.976  16.152  20.068  1.00  3.16           H  
ATOM   3250 1HB  MET A 203     -53.264  13.720  20.285  1.00  3.16           H  
ATOM   3251 2HB  MET A 203     -55.000  13.886  20.140  1.00  3.16           H  
ATOM   3252 1HG  MET A 203     -54.777  14.659  17.947  1.00  3.16           H  
ATOM   3253 2HG  MET A 203     -53.029  14.648  18.064  1.00  3.16           H  
ATOM   3254 1HE  MET A 203     -52.025  11.047  17.807  1.00  3.16           H  
ATOM   3255 2HE  MET A 203     -51.587  12.744  17.500  1.00  3.16           H  
ATOM   3256 3HE  MET A 203     -51.957  12.204  19.160  1.00  3.16           H  
ATOM   3257  N   HIS A 204     -54.623  17.438  18.680  1.00  3.09           N  
ATOM   3258  CA  HIS A 204     -55.524  18.369  17.982  1.00  3.09           C  
ATOM   3259  C   HIS A 204     -56.616  17.600  17.264  1.00  3.09           C  
ATOM   3260  O   HIS A 204     -56.360  16.514  16.754  1.00  3.09           O  
ATOM   3261  CB  HIS A 204     -54.766  19.273  16.999  1.00  3.09           C  
ATOM   3262  CG  HIS A 204     -55.603  20.398  16.406  1.00  3.09           C  
ATOM   3263  ND1 HIS A 204     -56.498  20.211  15.359  1.00  3.09           N  
ATOM   3264  CD2 HIS A 204     -55.671  21.713  16.726  1.00  3.09           C  
ATOM   3265  CE1 HIS A 204     -57.076  21.370  15.069  1.00  3.09           C  
ATOM   3266  NE2 HIS A 204     -56.590  22.293  15.882  1.00  3.09           N  
ATOM   3267  H   HIS A 204     -53.675  17.334  18.310  1.00  3.09           H  
ATOM   3268  HA  HIS A 204     -56.008  19.016  18.714  1.00  3.09           H  
ATOM   3269 1HB  HIS A 204     -53.905  19.713  17.504  1.00  3.09           H  
ATOM   3270 2HB  HIS A 204     -54.382  18.668  16.178  1.00  3.09           H  
ATOM   3271  HD2 HIS A 204     -55.103  22.219  17.508  1.00  3.09           H  
ATOM   3272  HE1 HIS A 204     -57.822  21.534  14.291  1.00  3.09           H  
ATOM   3273  HE2 HIS A 204     -56.848  23.272  15.889  1.00  3.09           H  
ATOM   3274  N   ASP A 205     -57.817  18.163  17.169  1.00  2.95           N  
ATOM   3275  CA  ASP A 205     -58.917  17.472  16.493  1.00  2.95           C  
ATOM   3276  C   ASP A 205     -58.554  16.970  15.085  1.00  2.95           C  
ATOM   3277  O   ASP A 205     -58.973  15.879  14.696  1.00  2.95           O  
ATOM   3278  CB  ASP A 205     -60.139  18.386  16.413  1.00  2.95           C  
ATOM   3279  CG  ASP A 205     -60.837  18.586  17.775  1.00  2.95           C  
ATOM   3280  OD1 ASP A 205     -60.574  17.829  18.704  1.00  2.95           O  
ATOM   3281  OD2 ASP A 205     -61.625  19.491  17.872  1.00  2.95           O  
ATOM   3282  H   ASP A 205     -57.974  19.073  17.582  1.00  2.95           H  
ATOM   3283  HA  ASP A 205     -59.190  16.614  17.091  1.00  2.95           H  
ATOM   3284 1HB  ASP A 205     -59.835  19.360  16.027  1.00  2.95           H  
ATOM   3285 2HB  ASP A 205     -60.858  17.968  15.709  1.00  2.95           H  
ATOM   3286  N   TYR A 206     -57.765  17.731  14.322  1.00  2.76           N  
ATOM   3287  CA  TYR A 206     -57.360  17.278  12.987  1.00  2.76           C  
ATOM   3288  C   TYR A 206     -56.602  15.954  13.099  1.00  2.76           C  
ATOM   3289  O   TYR A 206     -56.882  14.975  12.394  1.00  2.76           O  
ATOM   3290  CB  TYR A 206     -56.507  18.353  12.308  1.00  2.76           C  
ATOM   3291  CG  TYR A 206     -55.924  17.980  10.954  1.00  2.76           C  
ATOM   3292  CD1 TYR A 206     -56.736  17.969   9.830  1.00  2.76           C  
ATOM   3293  CD2 TYR A 206     -54.564  17.700  10.830  1.00  2.76           C  
ATOM   3294  CE1 TYR A 206     -56.204  17.661   8.592  1.00  2.76           C  
ATOM   3295  CE2 TYR A 206     -54.032  17.403   9.585  1.00  2.76           C  
ATOM   3296  CZ  TYR A 206     -54.851  17.377   8.471  1.00  2.76           C  
ATOM   3297  OH  TYR A 206     -54.333  17.072   7.230  1.00  2.76           O  
ATOM   3298  H   TYR A 206     -57.418  18.618  14.681  1.00  2.76           H  
ATOM   3299  HA  TYR A 206     -58.253  17.104  12.389  1.00  2.76           H  
ATOM   3300 1HB  TYR A 206     -57.107  19.255  12.182  1.00  2.76           H  
ATOM   3301 2HB  TYR A 206     -55.680  18.613  12.968  1.00  2.76           H  
ATOM   3302  HD1 TYR A 206     -57.798  18.199   9.924  1.00  2.76           H  
ATOM   3303  HD2 TYR A 206     -53.919  17.723  11.709  1.00  2.76           H  
ATOM   3304  HE1 TYR A 206     -56.847  17.646   7.713  1.00  2.76           H  
ATOM   3305  HE2 TYR A 206     -52.970  17.190   9.482  1.00  2.76           H  
ATOM   3306  HH  TYR A 206     -53.372  17.017   7.283  1.00  2.76           H  
ATOM   3307  N   GLN A 207     -55.626  15.938  13.993  1.00  2.59           N  
ATOM   3308  CA  GLN A 207     -54.783  14.783  14.221  1.00  2.59           C  
ATOM   3309  C   GLN A 207     -55.625  13.625  14.775  1.00  2.59           C  
ATOM   3310  O   GLN A 207     -55.427  12.468  14.394  1.00  2.59           O  
ATOM   3311  CB  GLN A 207     -53.701  15.158  15.227  1.00  2.59           C  
ATOM   3312  CG  GLN A 207     -52.659  16.149  14.780  1.00  2.59           C  
ATOM   3313  CD  GLN A 207     -51.726  16.608  15.973  1.00  2.59           C  
ATOM   3314  OE1 GLN A 207     -52.169  16.934  17.107  1.00  2.59           O  
ATOM   3315  NE2 GLN A 207     -50.427  16.649  15.700  1.00  2.59           N  
ATOM   3316  H   GLN A 207     -55.481  16.766  14.553  1.00  2.59           H  
ATOM   3317  HA  GLN A 207     -54.333  14.475  13.282  1.00  2.59           H  
ATOM   3318 1HB  GLN A 207     -54.172  15.617  16.063  1.00  2.59           H  
ATOM   3319 2HB  GLN A 207     -53.194  14.262  15.563  1.00  2.59           H  
ATOM   3320 1HG  GLN A 207     -52.049  15.683  14.018  1.00  2.59           H  
ATOM   3321 2HG  GLN A 207     -53.161  17.029  14.375  1.00  2.59           H  
ATOM   3322 1HE2 GLN A 207     -49.770  16.947  16.398  1.00  2.59           H  
ATOM   3323 2HE2 GLN A 207     -50.102  16.409  14.785  1.00  2.59           H  
ATOM   3324  N   ARG A 208     -56.594  13.941  15.649  1.00  2.44           N  
ATOM   3325  CA  ARG A 208     -57.444  12.919  16.258  1.00  2.44           C  
ATOM   3326  C   ARG A 208     -58.274  12.230  15.190  1.00  2.44           C  
ATOM   3327  O   ARG A 208     -58.457  11.014  15.231  1.00  2.44           O  
ATOM   3328  CB  ARG A 208     -58.381  13.514  17.302  1.00  2.44           C  
ATOM   3329  CG  ARG A 208     -57.707  14.040  18.572  1.00  2.44           C  
ATOM   3330  CD  ARG A 208     -58.675  14.667  19.512  1.00  2.44           C  
ATOM   3331  NE  ARG A 208     -59.595  13.715  20.065  1.00  2.44           N  
ATOM   3332  CZ  ARG A 208     -60.875  14.018  20.418  1.00  2.44           C  
ATOM   3333  NH1 ARG A 208     -61.357  15.241  20.229  1.00  2.44           N  
ATOM   3334  NH2 ARG A 208     -61.667  13.103  20.946  1.00  2.44           N  
ATOM   3335  H   ARG A 208     -56.710  14.915  15.924  1.00  2.44           H  
ATOM   3336  HA  ARG A 208     -56.809  12.178  16.743  1.00  2.44           H  
ATOM   3337 1HB  ARG A 208     -58.939  14.324  16.860  1.00  2.44           H  
ATOM   3338 2HB  ARG A 208     -59.098  12.755  17.611  1.00  2.44           H  
ATOM   3339 1HG  ARG A 208     -57.172  13.245  19.067  1.00  2.44           H  
ATOM   3340 2HG  ARG A 208     -57.015  14.805  18.303  1.00  2.44           H  
ATOM   3341 1HD  ARG A 208     -58.119  15.106  20.339  1.00  2.44           H  
ATOM   3342 2HD  ARG A 208     -59.245  15.442  19.017  1.00  2.44           H  
ATOM   3343  HE  ARG A 208     -59.217  12.770  20.250  1.00  2.44           H  
ATOM   3344 1HH1 ARG A 208     -60.791  16.002  19.802  1.00  2.44           H  
ATOM   3345 2HH1 ARG A 208     -62.304  15.451  20.493  1.00  2.44           H  
ATOM   3346 1HH2 ARG A 208     -61.336  12.165  21.077  1.00  2.44           H  
ATOM   3347 2HH2 ARG A 208     -62.614  13.343  21.200  1.00  2.44           H  
ATOM   3348  N   GLN A 209     -58.764  13.005  14.218  1.00  2.33           N  
ATOM   3349  CA  GLN A 209     -59.544  12.462  13.114  1.00  2.33           C  
ATOM   3350  C   GLN A 209     -58.696  11.453  12.349  1.00  2.33           C  
ATOM   3351  O   GLN A 209     -59.158  10.354  12.023  1.00  2.33           O  
ATOM   3352  CB  GLN A 209     -60.010  13.592  12.192  1.00  2.33           C  
ATOM   3353  CG  GLN A 209     -60.884  13.163  11.037  1.00  2.33           C  
ATOM   3354  CD  GLN A 209     -61.312  14.339  10.145  1.00  2.33           C  
ATOM   3355  OE1 GLN A 209     -61.537  15.471  10.599  1.00  2.33           O  
ATOM   3356  NE2 GLN A 209     -61.424  14.062   8.857  1.00  2.33           N  
ATOM   3357  H   GLN A 209     -58.609  14.014  14.260  1.00  2.33           H  
ATOM   3358  HA  GLN A 209     -60.415  11.948  13.516  1.00  2.33           H  
ATOM   3359 1HB  GLN A 209     -60.550  14.336  12.777  1.00  2.33           H  
ATOM   3360 2HB  GLN A 209     -59.142  14.088  11.770  1.00  2.33           H  
ATOM   3361 1HG  GLN A 209     -60.325  12.456  10.419  1.00  2.33           H  
ATOM   3362 2HG  GLN A 209     -61.781  12.684  11.426  1.00  2.33           H  
ATOM   3363 1HE2 GLN A 209     -61.695  14.764   8.207  1.00  2.33           H  
ATOM   3364 2HE2 GLN A 209     -61.236  13.104   8.532  1.00  2.33           H  
ATOM   3365  N   ARG A 210     -57.431  11.818  12.106  1.00  2.23           N  
ATOM   3366  CA  ARG A 210     -56.497  10.949  11.399  1.00  2.23           C  
ATOM   3367  C   ARG A 210     -56.256   9.663  12.209  1.00  2.23           C  
ATOM   3368  O   ARG A 210     -56.094   8.575  11.648  1.00  2.23           O  
ATOM   3369  CB  ARG A 210     -55.223  11.720  11.100  1.00  2.23           C  
ATOM   3370  CG  ARG A 210     -55.466  12.830  10.068  1.00  2.23           C  
ATOM   3371  CD  ARG A 210     -54.334  13.761   9.908  1.00  2.23           C  
ATOM   3372  NE  ARG A 210     -53.190  13.176   9.253  1.00  2.23           N  
ATOM   3373  CZ  ARG A 210     -51.954  13.694   9.288  1.00  2.23           C  
ATOM   3374  NH1 ARG A 210     -51.688  14.779   9.979  1.00  2.23           N  
ATOM   3375  NH2 ARG A 210     -51.011  13.113   8.614  1.00  2.23           N  
ATOM   3376  H   ARG A 210     -57.121  12.750  12.396  1.00  2.23           H  
ATOM   3377  HA  ARG A 210     -56.950  10.681  10.448  1.00  2.23           H  
ATOM   3378 1HB  ARG A 210     -54.836  12.176  12.001  1.00  2.23           H  
ATOM   3379 2HB  ARG A 210     -54.460  11.046  10.710  1.00  2.23           H  
ATOM   3380 1HG  ARG A 210     -55.666  12.377   9.096  1.00  2.23           H  
ATOM   3381 2HG  ARG A 210     -56.334  13.416  10.377  1.00  2.23           H  
ATOM   3382 1HD  ARG A 210     -54.673  14.590   9.303  1.00  2.23           H  
ATOM   3383 2HD  ARG A 210     -54.023  14.131  10.881  1.00  2.23           H  
ATOM   3384  HE  ARG A 210     -53.327  12.336   8.691  1.00  2.23           H  
ATOM   3385 1HH1 ARG A 210     -52.418  15.240  10.503  1.00  2.23           H  
ATOM   3386 2HH1 ARG A 210     -50.728  15.153   9.974  1.00  2.23           H  
ATOM   3387 1HH2 ARG A 210     -51.237  12.272   8.066  1.00  2.23           H  
ATOM   3388 2HH2 ARG A 210     -50.079  13.485   8.613  1.00  2.23           H  
ATOM   3389  N   VAL A 211     -56.267   9.772  13.530  1.00  2.17           N  
ATOM   3390  CA  VAL A 211     -56.166   8.573  14.341  1.00  2.17           C  
ATOM   3391  C   VAL A 211     -57.417   7.724  14.205  1.00  2.17           C  
ATOM   3392  O   VAL A 211     -57.334   6.506  14.085  1.00  2.17           O  
ATOM   3393  CB  VAL A 211     -55.969   8.854  15.811  1.00  2.17           C  
ATOM   3394  CG1 VAL A 211     -56.063   7.553  16.555  1.00  2.17           C  
ATOM   3395  CG2 VAL A 211     -54.651   9.495  16.032  1.00  2.17           C  
ATOM   3396  H   VAL A 211     -56.332  10.695  13.964  1.00  2.17           H  
ATOM   3397  HA  VAL A 211     -55.321   8.000  13.990  1.00  2.17           H  
ATOM   3398  HB  VAL A 211     -56.763   9.498  16.164  1.00  2.17           H  
ATOM   3399 1HG1 VAL A 211     -55.965   7.758  17.590  1.00  2.17           H  
ATOM   3400 2HG1 VAL A 211     -57.009   7.084  16.376  1.00  2.17           H  
ATOM   3401 3HG1 VAL A 211     -55.280   6.882  16.230  1.00  2.17           H  
ATOM   3402 1HG2 VAL A 211     -54.534   9.684  17.078  1.00  2.17           H  
ATOM   3403 2HG2 VAL A 211     -53.861   8.835  15.686  1.00  2.17           H  
ATOM   3404 3HG2 VAL A 211     -54.606  10.429  15.487  1.00  2.17           H  
ATOM   3405  N   MET A 212     -58.599   8.335  14.211  1.00  2.13           N  
ATOM   3406  CA  MET A 212     -59.779   7.494  14.100  1.00  2.13           C  
ATOM   3407  C   MET A 212     -59.681   6.714  12.790  1.00  2.13           C  
ATOM   3408  O   MET A 212     -60.014   5.528  12.738  1.00  2.13           O  
ATOM   3409  CB  MET A 212     -61.063   8.315  14.160  1.00  2.13           C  
ATOM   3410  CG  MET A 212     -61.286   9.041  15.492  1.00  2.13           C  
ATOM   3411  SD  MET A 212     -61.266   7.952  16.913  1.00  2.13           S  
ATOM   3412  CE  MET A 212     -59.580   8.298  17.392  1.00  2.13           C  
ATOM   3413  H   MET A 212     -58.663   9.348  14.323  1.00  2.13           H  
ATOM   3414  HA  MET A 212     -59.784   6.779  14.920  1.00  2.13           H  
ATOM   3415 1HB  MET A 212     -61.037   9.073  13.376  1.00  2.13           H  
ATOM   3416 2HB  MET A 212     -61.921   7.673  13.963  1.00  2.13           H  
ATOM   3417 1HG  MET A 212     -60.514   9.784  15.625  1.00  2.13           H  
ATOM   3418 2HG  MET A 212     -62.246   9.555  15.468  1.00  2.13           H  
ATOM   3419 1HE  MET A 212     -59.301   7.702  18.257  1.00  2.13           H  
ATOM   3420 2HE  MET A 212     -58.949   8.058  16.571  1.00  2.13           H  
ATOM   3421 3HE  MET A 212     -59.471   9.361  17.622  1.00  2.13           H  
ATOM   3422  N   MET A 213     -59.156   7.366  11.751  1.00  2.11           N  
ATOM   3423  CA  MET A 213     -58.902   6.737  10.468  1.00  2.11           C  
ATOM   3424  C   MET A 213     -57.927   5.551  10.580  1.00  2.11           C  
ATOM   3425  O   MET A 213     -58.144   4.527   9.951  1.00  2.11           O  
ATOM   3426  CB  MET A 213     -58.390   7.759   9.479  1.00  2.11           C  
ATOM   3427  CG  MET A 213     -58.067   7.233   8.139  1.00  2.11           C  
ATOM   3428  SD  MET A 213     -57.361   8.504   7.134  1.00  2.11           S  
ATOM   3429  CE  MET A 213     -55.879   8.719   8.068  1.00  2.11           C  
ATOM   3430  H   MET A 213     -58.942   8.360  11.858  1.00  2.11           H  
ATOM   3431  HA  MET A 213     -59.848   6.343  10.092  1.00  2.11           H  
ATOM   3432 1HB  MET A 213     -59.132   8.552   9.367  1.00  2.11           H  
ATOM   3433 2HB  MET A 213     -57.510   8.210   9.850  1.00  2.11           H  
ATOM   3434 1HG  MET A 213     -57.365   6.403   8.213  1.00  2.11           H  
ATOM   3435 2HG  MET A 213     -58.979   6.884   7.675  1.00  2.11           H  
ATOM   3436 1HE  MET A 213     -55.268   9.491   7.615  1.00  2.11           H  
ATOM   3437 2HE  MET A 213     -56.128   9.006   9.076  1.00  2.11           H  
ATOM   3438 3HE  MET A 213     -55.354   7.776   8.096  1.00  2.11           H  
ATOM   3439  N   LEU A 214     -56.841   5.653  11.366  1.00  2.11           N  
ATOM   3440  CA  LEU A 214     -55.934   4.489  11.418  1.00  2.11           C  
ATOM   3441  C   LEU A 214     -56.622   3.337  12.142  1.00  2.11           C  
ATOM   3442  O   LEU A 214     -56.400   2.169  11.830  1.00  2.11           O  
ATOM   3443  CB  LEU A 214     -54.574   4.784  12.116  1.00  2.11           C  
ATOM   3444  CG  LEU A 214     -54.507   4.957  13.703  1.00  2.11           C  
ATOM   3445  CD1 LEU A 214     -54.332   3.610  14.371  1.00  2.11           C  
ATOM   3446  CD2 LEU A 214     -53.351   5.879  14.105  1.00  2.11           C  
ATOM   3447  H   LEU A 214     -56.644   6.519  11.871  1.00  2.11           H  
ATOM   3448  HA  LEU A 214     -55.725   4.172  10.394  1.00  2.11           H  
ATOM   3449 1HB  LEU A 214     -53.888   3.982  11.850  1.00  2.11           H  
ATOM   3450 2HB  LEU A 214     -54.206   5.692  11.699  1.00  2.11           H  
ATOM   3451  HG  LEU A 214     -55.398   5.364  14.039  1.00  2.11           H  
ATOM   3452 1HD1 LEU A 214     -54.311   3.742  15.453  1.00  2.11           H  
ATOM   3453 2HD1 LEU A 214     -55.144   2.952  14.108  1.00  2.11           H  
ATOM   3454 3HD1 LEU A 214     -53.397   3.166  14.038  1.00  2.11           H  
ATOM   3455 1HD2 LEU A 214     -53.338   5.992  15.186  1.00  2.11           H  
ATOM   3456 2HD2 LEU A 214     -52.418   5.454  13.791  1.00  2.11           H  
ATOM   3457 3HD2 LEU A 214     -53.470   6.848  13.644  1.00  2.11           H  
ATOM   3458  N   LEU A 215     -57.493   3.671  13.098  1.00  2.12           N  
ATOM   3459  CA  LEU A 215     -58.208   2.652  13.848  1.00  2.12           C  
ATOM   3460  C   LEU A 215     -59.273   1.993  12.958  1.00  2.12           C  
ATOM   3461  O   LEU A 215     -59.506   0.783  13.038  1.00  2.12           O  
ATOM   3462  CB  LEU A 215     -58.826   3.297  15.094  1.00  2.12           C  
ATOM   3463  CG  LEU A 215     -57.791   3.811  16.127  1.00  2.12           C  
ATOM   3464  CD1 LEU A 215     -58.494   4.595  17.215  1.00  2.12           C  
ATOM   3465  CD2 LEU A 215     -57.035   2.635  16.701  1.00  2.12           C  
ATOM   3466  H   LEU A 215     -57.626   4.658  13.324  1.00  2.12           H  
ATOM   3467  HA  LEU A 215     -57.500   1.890  14.163  1.00  2.12           H  
ATOM   3468 1HB  LEU A 215     -59.428   4.146  14.783  1.00  2.12           H  
ATOM   3469 2HB  LEU A 215     -59.473   2.573  15.584  1.00  2.12           H  
ATOM   3470  HG  LEU A 215     -57.093   4.482  15.632  1.00  2.12           H  
ATOM   3471 1HD1 LEU A 215     -57.764   4.970  17.927  1.00  2.12           H  
ATOM   3472 2HD1 LEU A 215     -59.019   5.429  16.765  1.00  2.12           H  
ATOM   3473 3HD1 LEU A 215     -59.205   3.953  17.726  1.00  2.12           H  
ATOM   3474 1HD2 LEU A 215     -56.301   2.989  17.410  1.00  2.12           H  
ATOM   3475 2HD2 LEU A 215     -57.730   1.964  17.202  1.00  2.12           H  
ATOM   3476 3HD2 LEU A 215     -56.533   2.100  15.899  1.00  2.12           H  
ATOM   3477  N   ASP A 216     -59.899   2.802  12.100  1.00  2.16           N  
ATOM   3478  CA  ASP A 216     -60.911   2.364  11.147  1.00  2.16           C  
ATOM   3479  C   ASP A 216     -60.929   3.228   9.874  1.00  2.16           C  
ATOM   3480  O   ASP A 216     -61.688   4.204   9.805  1.00  2.16           O  
ATOM   3481  CB  ASP A 216     -62.308   2.378  11.753  1.00  2.16           C  
ATOM   3482  CG  ASP A 216     -63.353   1.821  10.762  1.00  2.16           C  
ATOM   3483  OD1 ASP A 216     -62.966   1.486   9.644  1.00  2.16           O  
ATOM   3484  OD2 ASP A 216     -64.509   1.757  11.109  1.00  2.16           O  
ATOM   3485  H   ASP A 216     -59.671   3.794  12.129  1.00  2.16           H  
ATOM   3486  HA  ASP A 216     -60.705   1.329  10.890  1.00  2.16           H  
ATOM   3487 1HB  ASP A 216     -62.319   1.774  12.663  1.00  2.16           H  
ATOM   3488 2HB  ASP A 216     -62.576   3.401  12.027  1.00  2.16           H  
ATOM   3489  N   PRO A 217     -60.189   2.853   8.815  1.00  2.22           N  
ATOM   3490  CA  PRO A 217     -60.064   3.570   7.555  1.00  2.22           C  
ATOM   3491  C   PRO A 217     -61.394   3.819   6.841  1.00  2.22           C  
ATOM   3492  O   PRO A 217     -61.473   4.700   5.989  1.00  2.22           O  
ATOM   3493  CB  PRO A 217     -59.165   2.641   6.722  1.00  2.22           C  
ATOM   3494  CG  PRO A 217     -58.359   1.868   7.751  1.00  2.22           C  
ATOM   3495  CD  PRO A 217     -59.316   1.657   8.911  1.00  2.22           C  
ATOM   3496  HA  PRO A 217     -59.555   4.522   7.749  1.00  2.22           H  
ATOM   3497 1HB  PRO A 217     -59.790   1.991   6.090  1.00  2.22           H  
ATOM   3498 2HB  PRO A 217     -58.538   3.239   6.041  1.00  2.22           H  
ATOM   3499 1HG  PRO A 217     -57.975   0.925   7.330  1.00  2.22           H  
ATOM   3500 2HG  PRO A 217     -57.474   2.456   8.058  1.00  2.22           H  
ATOM   3501 1HD  PRO A 217     -59.899   0.734   8.788  1.00  2.22           H  
ATOM   3502 2HD  PRO A 217     -58.724   1.671   9.843  1.00  2.22           H  
ATOM   3503  N   GLU A 218     -62.453   3.070   7.168  1.00  2.30           N  
ATOM   3504  CA  GLU A 218     -63.715   3.278   6.468  1.00  2.30           C  
ATOM   3505  C   GLU A 218     -64.548   4.407   7.093  1.00  2.30           C  
ATOM   3506  O   GLU A 218     -65.595   4.784   6.560  1.00  2.30           O  
ATOM   3507  CB  GLU A 218     -64.512   1.969   6.419  1.00  2.30           C  
ATOM   3508  CG  GLU A 218     -63.842   0.858   5.580  1.00  2.30           C  
ATOM   3509  CD  GLU A 218     -64.630  -0.443   5.547  1.00  2.30           C  
ATOM   3510  OE1 GLU A 218     -65.836  -0.386   5.454  1.00  2.30           O  
ATOM   3511  OE2 GLU A 218     -64.022  -1.490   5.625  1.00  2.30           O  
ATOM   3512  H   GLU A 218     -62.426   2.374   7.928  1.00  2.30           H  
ATOM   3513  HA  GLU A 218     -63.488   3.564   5.441  1.00  2.30           H  
ATOM   3514 1HB  GLU A 218     -64.638   1.589   7.438  1.00  2.30           H  
ATOM   3515 2HB  GLU A 218     -65.504   2.156   6.012  1.00  2.30           H  
ATOM   3516 1HG  GLU A 218     -63.713   1.217   4.557  1.00  2.30           H  
ATOM   3517 2HG  GLU A 218     -62.850   0.664   5.989  1.00  2.30           H  
ATOM   3518  N   SER A 219     -64.074   4.967   8.213  1.00  2.39           N  
ATOM   3519  CA  SER A 219     -64.773   6.044   8.918  1.00  2.39           C  
ATOM   3520  C   SER A 219     -64.437   7.442   8.384  1.00  2.39           C  
ATOM   3521  O   SER A 219     -64.966   8.438   8.879  1.00  2.39           O  
ATOM   3522  CB  SER A 219     -64.457   6.013  10.401  1.00  2.39           C  
ATOM   3523  OG  SER A 219     -63.114   6.338  10.653  1.00  2.39           O  
ATOM   3524  H   SER A 219     -63.201   4.620   8.616  1.00  2.39           H  
ATOM   3525  HA  SER A 219     -65.844   5.884   8.793  1.00  2.39           H  
ATOM   3526 1HB  SER A 219     -65.105   6.712  10.922  1.00  2.39           H  
ATOM   3527 2HB  SER A 219     -64.665   5.015  10.791  1.00  2.39           H  
ATOM   3528  HG  SER A 219     -62.581   5.592  10.296  1.00  2.39           H  
ATOM   3529  N   ASP A 220     -63.539   7.518   7.406  1.00  2.47           N  
ATOM   3530  CA  ASP A 220     -63.051   8.795   6.893  1.00  2.47           C  
ATOM   3531  C   ASP A 220     -62.805   8.720   5.383  1.00  2.47           C  
ATOM   3532  O   ASP A 220     -62.129   7.799   4.941  1.00  2.47           O  
ATOM   3533  CB  ASP A 220     -61.735   9.161   7.585  1.00  2.47           C  
ATOM   3534  CG  ASP A 220     -61.271  10.599   7.342  1.00  2.47           C  
ATOM   3535  OD1 ASP A 220     -61.020  10.983   6.210  1.00  2.47           O  
ATOM   3536  OD2 ASP A 220     -61.174  11.306   8.311  1.00  2.47           O  
ATOM   3537  H   ASP A 220     -63.173   6.653   7.032  1.00  2.47           H  
ATOM   3538  HA  ASP A 220     -63.781   9.549   7.148  1.00  2.47           H  
ATOM   3539 1HB  ASP A 220     -61.848   9.017   8.664  1.00  2.47           H  
ATOM   3540 2HB  ASP A 220     -60.953   8.481   7.256  1.00  2.47           H  
ATOM   3541  N   PRO A 221     -63.320   9.657   4.560  1.00  2.52           N  
ATOM   3542  CA  PRO A 221     -63.091   9.741   3.122  1.00  2.52           C  
ATOM   3543  C   PRO A 221     -61.608   9.610   2.737  1.00  2.52           C  
ATOM   3544  O   PRO A 221     -61.282   9.063   1.679  1.00  2.52           O  
ATOM   3545  CB  PRO A 221     -63.631  11.138   2.795  1.00  2.52           C  
ATOM   3546  CG  PRO A 221     -64.724  11.361   3.813  1.00  2.52           C  
ATOM   3547  CD  PRO A 221     -64.203  10.726   5.085  1.00  2.52           C  
ATOM   3548  HA  PRO A 221     -63.694   8.969   2.621  1.00  2.52           H  
ATOM   3549 1HB  PRO A 221     -62.819  11.879   2.873  1.00  2.52           H  
ATOM   3550 2HB  PRO A 221     -63.995  11.168   1.760  1.00  2.52           H  
ATOM   3551 1HG  PRO A 221     -64.916  12.438   3.928  1.00  2.52           H  
ATOM   3552 2HG  PRO A 221     -65.663  10.906   3.465  1.00  2.52           H  
ATOM   3553 1HD  PRO A 221     -63.626  11.451   5.686  1.00  2.52           H  
ATOM   3554 2HD  PRO A 221     -65.062  10.307   5.626  1.00  2.52           H  
ATOM   3555  N   LEU A 222     -60.689  10.094   3.586  1.00  2.53           N  
ATOM   3556  CA  LEU A 222     -59.279   9.952   3.252  1.00  2.53           C  
ATOM   3557  C   LEU A 222     -58.959   8.466   3.319  1.00  2.53           C  
ATOM   3558  O   LEU A 222     -58.407   7.883   2.384  1.00  2.53           O  
ATOM   3559  CB  LEU A 222     -58.397  10.767   4.218  1.00  2.53           C  
ATOM   3560  CG  LEU A 222     -56.868  10.681   4.016  1.00  2.53           C  
ATOM   3561  CD1 LEU A 222     -56.512  11.178   2.633  1.00  2.53           C  
ATOM   3562  CD2 LEU A 222     -56.174  11.532   5.078  1.00  2.53           C  
ATOM   3563  H   LEU A 222     -60.947  10.527   4.478  1.00  2.53           H  
ATOM   3564  HA  LEU A 222     -59.112  10.305   2.236  1.00  2.53           H  
ATOM   3565 1HB  LEU A 222     -58.682  11.813   4.138  1.00  2.53           H  
ATOM   3566 2HB  LEU A 222     -58.622  10.448   5.233  1.00  2.53           H  
ATOM   3567  HG  LEU A 222     -56.545   9.650   4.105  1.00  2.53           H  
ATOM   3568 1HD1 LEU A 222     -55.436  11.123   2.491  1.00  2.53           H  
ATOM   3569 2HD1 LEU A 222     -57.009  10.561   1.885  1.00  2.53           H  
ATOM   3570 3HD1 LEU A 222     -56.834  12.213   2.523  1.00  2.53           H  
ATOM   3571 1HD2 LEU A 222     -55.100  11.485   4.942  1.00  2.53           H  
ATOM   3572 2HD2 LEU A 222     -56.503  12.566   4.981  1.00  2.53           H  
ATOM   3573 3HD2 LEU A 222     -56.431  11.167   6.068  1.00  2.53           H  
ATOM   3574  N   GLY A 223     -59.359   7.843   4.422  1.00  2.50           N  
ATOM   3575  CA  GLY A 223     -59.132   6.425   4.632  1.00  2.50           C  
ATOM   3576  C   GLY A 223     -59.813   5.602   3.551  1.00  2.50           C  
ATOM   3577  O   GLY A 223     -59.265   4.591   3.105  1.00  2.50           O  
ATOM   3578  H   GLY A 223     -59.844   8.376   5.132  1.00  2.50           H  
ATOM   3579 1HA  GLY A 223     -58.062   6.223   4.644  1.00  2.50           H  
ATOM   3580 2HA  GLY A 223     -59.526   6.142   5.602  1.00  2.50           H  
ATOM   3581  N   ALA A 224     -60.993   6.059   3.100  1.00  2.44           N  
ATOM   3582  CA  ALA A 224     -61.730   5.373   2.052  1.00  2.44           C  
ATOM   3583  C   ALA A 224     -60.883   5.328   0.798  1.00  2.44           C  
ATOM   3584  O   ALA A 224     -60.820   4.305   0.113  1.00  2.44           O  
ATOM   3585  CB  ALA A 224     -63.048   6.068   1.767  1.00  2.44           C  
ATOM   3586  H   ALA A 224     -61.388   6.884   3.544  1.00  2.44           H  
ATOM   3587  HA  ALA A 224     -61.925   4.353   2.383  1.00  2.44           H  
ATOM   3588 1HB  ALA A 224     -63.584   5.530   0.990  1.00  2.44           H  
ATOM   3589 2HB  ALA A 224     -63.646   6.094   2.680  1.00  2.44           H  
ATOM   3590 3HB  ALA A 224     -62.853   7.077   1.434  1.00  2.44           H  
ATOM   3591  N   GLY A 225     -60.178   6.426   0.519  1.00  2.35           N  
ATOM   3592  CA  GLY A 225     -59.301   6.471  -0.632  1.00  2.35           C  
ATOM   3593  C   GLY A 225     -58.229   5.400  -0.506  1.00  2.35           C  
ATOM   3594  O   GLY A 225     -57.903   4.718  -1.473  1.00  2.35           O  
ATOM   3595  H   GLY A 225     -60.282   7.260   1.103  1.00  2.35           H  
ATOM   3596 1HA  GLY A 225     -59.878   6.322  -1.543  1.00  2.35           H  
ATOM   3597 2HA  GLY A 225     -58.837   7.454  -0.690  1.00  2.35           H  
ATOM   3598  N   TYR A 226     -57.717   5.206   0.705  1.00  2.25           N  
ATOM   3599  CA  TYR A 226     -56.686   4.196   0.920  1.00  2.25           C  
ATOM   3600  C   TYR A 226     -57.247   2.781   0.931  1.00  2.25           C  
ATOM   3601  O   TYR A 226     -56.556   1.842   0.543  1.00  2.25           O  
ATOM   3602  CB  TYR A 226     -55.859   4.561   2.127  1.00  2.25           C  
ATOM   3603  CG  TYR A 226     -54.977   5.676   1.710  1.00  2.25           C  
ATOM   3604  CD1 TYR A 226     -55.338   6.955   1.977  1.00  2.25           C  
ATOM   3605  CD2 TYR A 226     -53.807   5.408   1.023  1.00  2.25           C  
ATOM   3606  CE1 TYR A 226     -54.553   7.987   1.586  1.00  2.25           C  
ATOM   3607  CE2 TYR A 226     -53.011   6.440   0.636  1.00  2.25           C  
ATOM   3608  CZ  TYR A 226     -53.388   7.739   0.928  1.00  2.25           C  
ATOM   3609  OH  TYR A 226     -52.577   8.780   0.592  1.00  2.25           O  
ATOM   3610  H   TYR A 226     -58.028   5.815   1.468  1.00  2.25           H  
ATOM   3611  HA  TYR A 226     -56.002   4.254   0.079  1.00  2.25           H  
ATOM   3612 1HB  TYR A 226     -56.495   4.890   2.951  1.00  2.25           H  
ATOM   3613 2HB  TYR A 226     -55.245   3.719   2.457  1.00  2.25           H  
ATOM   3614  HD1 TYR A 226     -56.246   7.143   2.513  1.00  2.25           H  
ATOM   3615  HD2 TYR A 226     -53.519   4.385   0.801  1.00  2.25           H  
ATOM   3616  HE1 TYR A 226     -54.842   8.997   1.814  1.00  2.25           H  
ATOM   3617  HE2 TYR A 226     -52.074   6.240   0.105  1.00  2.25           H  
ATOM   3618  HH  TYR A 226     -51.651   8.487   0.747  1.00  2.25           H  
ATOM   3619  N   HIS A 227     -58.512   2.630   1.316  1.00  2.17           N  
ATOM   3620  CA  HIS A 227     -59.198   1.342   1.244  1.00  2.17           C  
ATOM   3621  C   HIS A 227     -59.192   0.938  -0.236  1.00  2.17           C  
ATOM   3622  O   HIS A 227     -58.855  -0.195  -0.605  1.00  2.17           O  
ATOM   3623  CB  HIS A 227     -60.629   1.449   1.783  1.00  2.17           C  
ATOM   3624  CG  HIS A 227     -61.395   0.172   1.814  1.00  2.17           C  
ATOM   3625  ND1 HIS A 227     -61.175  -0.809   2.759  1.00  2.17           N  
ATOM   3626  CD2 HIS A 227     -62.387  -0.288   1.016  1.00  2.17           C  
ATOM   3627  CE1 HIS A 227     -62.003  -1.817   2.545  1.00  2.17           C  
ATOM   3628  NE2 HIS A 227     -62.750  -1.527   1.490  1.00  2.17           N  
ATOM   3629  H   HIS A 227     -59.008   3.440   1.685  1.00  2.17           H  
ATOM   3630  HA  HIS A 227     -58.659   0.586   1.815  1.00  2.17           H  
ATOM   3631 1HB  HIS A 227     -60.608   1.870   2.792  1.00  2.17           H  
ATOM   3632 2HB  HIS A 227     -61.190   2.136   1.165  1.00  2.17           H  
ATOM   3633  HD1 HIS A 227     -60.504  -0.781   3.501  1.00  2.17           H  
ATOM   3634  HD2 HIS A 227     -62.889   0.136   0.146  1.00  2.17           H  
ATOM   3635  HE1 HIS A 227     -61.988  -2.691   3.195  1.00  2.17           H  
ATOM   3636  N   ILE A 228     -59.553   1.899  -1.091  1.00  2.12           N  
ATOM   3637  CA  ILE A 228     -59.563   1.699  -2.530  1.00  2.12           C  
ATOM   3638  C   ILE A 228     -58.162   1.355  -3.035  1.00  2.12           C  
ATOM   3639  O   ILE A 228     -58.011   0.416  -3.816  1.00  2.12           O  
ATOM   3640  CB  ILE A 228     -60.125   2.939  -3.241  1.00  2.12           C  
ATOM   3641  CG1 ILE A 228     -61.628   3.061  -2.917  1.00  2.12           C  
ATOM   3642  CG2 ILE A 228     -59.870   2.873  -4.732  1.00  2.12           C  
ATOM   3643  CD1 ILE A 228     -62.234   4.386  -3.295  1.00  2.12           C  
ATOM   3644  H   ILE A 228     -59.837   2.807  -0.717  1.00  2.12           H  
ATOM   3645  HA  ILE A 228     -60.221   0.861  -2.753  1.00  2.12           H  
ATOM   3646  HB  ILE A 228     -59.649   3.819  -2.847  1.00  2.12           H  
ATOM   3647 1HG1 ILE A 228     -62.163   2.278  -3.447  1.00  2.12           H  
ATOM   3648 2HG1 ILE A 228     -61.769   2.914  -1.845  1.00  2.12           H  
ATOM   3649 1HG2 ILE A 228     -60.270   3.771  -5.189  1.00  2.12           H  
ATOM   3650 2HG2 ILE A 228     -58.795   2.816  -4.920  1.00  2.12           H  
ATOM   3651 3HG2 ILE A 228     -60.360   1.999  -5.149  1.00  2.12           H  
ATOM   3652 1HD1 ILE A 228     -63.292   4.392  -3.037  1.00  2.12           H  
ATOM   3653 2HD1 ILE A 228     -61.724   5.182  -2.751  1.00  2.12           H  
ATOM   3654 3HD1 ILE A 228     -62.119   4.539  -4.350  1.00  2.12           H  
ATOM   3655  N   ILE A 229     -57.135   2.066  -2.560  1.00  2.09           N  
ATOM   3656  CA  ILE A 229     -55.763   1.749  -2.956  1.00  2.09           C  
ATOM   3657  C   ILE A 229     -55.361   0.335  -2.550  1.00  2.09           C  
ATOM   3658  O   ILE A 229     -54.752  -0.386  -3.345  1.00  2.09           O  
ATOM   3659  CB  ILE A 229     -54.763   2.726  -2.337  1.00  2.09           C  
ATOM   3660  CG1 ILE A 229     -54.971   4.096  -2.891  1.00  2.09           C  
ATOM   3661  CG2 ILE A 229     -53.398   2.270  -2.580  1.00  2.09           C  
ATOM   3662  CD1 ILE A 229     -54.762   4.183  -4.377  1.00  2.09           C  
ATOM   3663  H   ILE A 229     -57.321   2.858  -1.945  1.00  2.09           H  
ATOM   3664  HA  ILE A 229     -55.695   1.830  -4.038  1.00  2.09           H  
ATOM   3665  HB  ILE A 229     -54.920   2.770  -1.269  1.00  2.09           H  
ATOM   3666 1HG1 ILE A 229     -55.964   4.406  -2.691  1.00  2.09           H  
ATOM   3667 2HG1 ILE A 229     -54.294   4.765  -2.382  1.00  2.09           H  
ATOM   3668 1HG2 ILE A 229     -52.691   2.965  -2.131  1.00  2.09           H  
ATOM   3669 2HG2 ILE A 229     -53.257   1.272  -2.151  1.00  2.09           H  
ATOM   3670 3HG2 ILE A 229     -53.269   2.241  -3.643  1.00  2.09           H  
ATOM   3671 1HD1 ILE A 229     -54.934   5.206  -4.711  1.00  2.09           H  
ATOM   3672 2HD1 ILE A 229     -53.744   3.885  -4.610  1.00  2.09           H  
ATOM   3673 3HD1 ILE A 229     -55.464   3.517  -4.881  1.00  2.09           H  
ATOM   3674  N   GLN A 230     -55.735  -0.077  -1.341  1.00  2.09           N  
ATOM   3675  CA  GLN A 230     -55.451  -1.421  -0.859  1.00  2.09           C  
ATOM   3676  C   GLN A 230     -56.053  -2.439  -1.819  1.00  2.09           C  
ATOM   3677  O   GLN A 230     -55.411  -3.432  -2.189  1.00  2.09           O  
ATOM   3678  CB  GLN A 230     -56.030  -1.601   0.545  1.00  2.09           C  
ATOM   3679  CG  GLN A 230     -55.795  -2.939   1.180  1.00  2.09           C  
ATOM   3680  CD  GLN A 230     -56.457  -3.021   2.547  1.00  2.09           C  
ATOM   3681  OE1 GLN A 230     -57.586  -2.550   2.747  1.00  2.09           O  
ATOM   3682  NE2 GLN A 230     -55.766  -3.628   3.490  1.00  2.09           N  
ATOM   3683  H   GLN A 230     -56.215   0.573  -0.723  1.00  2.09           H  
ATOM   3684  HA  GLN A 230     -54.372  -1.562  -0.824  1.00  2.09           H  
ATOM   3685 1HB  GLN A 230     -55.605  -0.837   1.204  1.00  2.09           H  
ATOM   3686 2HB  GLN A 230     -57.095  -1.440   0.521  1.00  2.09           H  
ATOM   3687 1HG  GLN A 230     -56.210  -3.716   0.542  1.00  2.09           H  
ATOM   3688 2HG  GLN A 230     -54.720  -3.082   1.311  1.00  2.09           H  
ATOM   3689 1HE2 GLN A 230     -56.133  -3.708   4.415  1.00  2.09           H  
ATOM   3690 2HE2 GLN A 230     -54.854  -3.992   3.285  1.00  2.09           H  
ATOM   3691  N   SER A 231     -57.295  -2.178  -2.242  1.00  2.14           N  
ATOM   3692  CA  SER A 231     -57.978  -3.039  -3.191  1.00  2.14           C  
ATOM   3693  C   SER A 231     -57.241  -3.051  -4.534  1.00  2.14           C  
ATOM   3694  O   SER A 231     -57.118  -4.107  -5.160  1.00  2.14           O  
ATOM   3695  CB  SER A 231     -59.418  -2.594  -3.366  1.00  2.14           C  
ATOM   3696  OG  SER A 231     -60.145  -2.769  -2.178  1.00  2.14           O  
ATOM   3697  H   SER A 231     -57.783  -1.359  -1.872  1.00  2.14           H  
ATOM   3698  HA  SER A 231     -57.982  -4.052  -2.793  1.00  2.14           H  
ATOM   3699 1HB  SER A 231     -59.449  -1.555  -3.658  1.00  2.14           H  
ATOM   3700 2HB  SER A 231     -59.878  -3.170  -4.163  1.00  2.14           H  
ATOM   3701  HG  SER A 231     -59.762  -2.141  -1.538  1.00  2.14           H  
ATOM   3702  N   LYS A 232     -56.723  -1.887  -4.964  1.00  2.23           N  
ATOM   3703  CA  LYS A 232     -55.991  -1.799  -6.229  1.00  2.23           C  
ATOM   3704  C   LYS A 232     -54.718  -2.641  -6.168  1.00  2.23           C  
ATOM   3705  O   LYS A 232     -54.340  -3.289  -7.144  1.00  2.23           O  
ATOM   3706  CB  LYS A 232     -55.692  -0.343  -6.590  1.00  2.23           C  
ATOM   3707  CG  LYS A 232     -56.959   0.430  -6.956  1.00  2.23           C  
ATOM   3708  CD  LYS A 232     -57.510  -0.040  -8.291  1.00  2.23           C  
ATOM   3709  CE  LYS A 232     -58.864   0.544  -8.552  1.00  2.23           C  
ATOM   3710  NZ  LYS A 232     -59.893  -0.084  -7.652  1.00  2.23           N  
ATOM   3711  H   LYS A 232     -56.882  -1.043  -4.414  1.00  2.23           H  
ATOM   3712  HA  LYS A 232     -56.624  -2.179  -7.016  1.00  2.23           H  
ATOM   3713 1HB  LYS A 232     -55.214   0.157  -5.755  1.00  2.23           H  
ATOM   3714 2HB  LYS A 232     -55.004  -0.306  -7.426  1.00  2.23           H  
ATOM   3715 1HG  LYS A 232     -57.714   0.264  -6.205  1.00  2.23           H  
ATOM   3716 2HG  LYS A 232     -56.746   1.500  -7.004  1.00  2.23           H  
ATOM   3717 1HD  LYS A 232     -56.830   0.271  -9.089  1.00  2.23           H  
ATOM   3718 2HD  LYS A 232     -57.579  -1.126  -8.299  1.00  2.23           H  
ATOM   3719 1HE  LYS A 232     -58.832   1.606  -8.369  1.00  2.23           H  
ATOM   3720 2HE  LYS A 232     -59.136   0.372  -9.588  1.00  2.23           H  
ATOM   3721 1HZ  LYS A 232     -60.815   0.292  -7.810  1.00  2.23           H  
ATOM   3722 2HZ  LYS A 232     -59.919  -1.078  -7.820  1.00  2.23           H  
ATOM   3723 3HZ  LYS A 232     -59.624   0.087  -6.690  1.00  2.23           H  
ATOM   3724  N   ILE A 233     -54.089  -2.698  -4.999  1.00  2.35           N  
ATOM   3725  CA  ILE A 233     -52.924  -3.551  -4.840  1.00  2.35           C  
ATOM   3726  C   ILE A 233     -53.333  -5.022  -4.958  1.00  2.35           C  
ATOM   3727  O   ILE A 233     -52.742  -5.788  -5.723  1.00  2.35           O  
ATOM   3728  CB  ILE A 233     -52.226  -3.273  -3.488  1.00  2.35           C  
ATOM   3729  CG1 ILE A 233     -51.623  -1.885  -3.533  1.00  2.35           C  
ATOM   3730  CG2 ILE A 233     -51.170  -4.322  -3.185  1.00  2.35           C  
ATOM   3731  CD1 ILE A 233     -51.149  -1.327  -2.218  1.00  2.35           C  
ATOM   3732  H   ILE A 233     -54.417  -2.116  -4.227  1.00  2.35           H  
ATOM   3733  HA  ILE A 233     -52.221  -3.326  -5.640  1.00  2.35           H  
ATOM   3734  HB  ILE A 233     -52.969  -3.277  -2.697  1.00  2.35           H  
ATOM   3735 1HG1 ILE A 233     -50.783  -1.941  -4.189  1.00  2.35           H  
ATOM   3736 2HG1 ILE A 233     -52.359  -1.197  -3.954  1.00  2.35           H  
ATOM   3737 1HG2 ILE A 233     -50.706  -4.099  -2.227  1.00  2.35           H  
ATOM   3738 2HG2 ILE A 233     -51.639  -5.305  -3.141  1.00  2.35           H  
ATOM   3739 3HG2 ILE A 233     -50.415  -4.319  -3.960  1.00  2.35           H  
ATOM   3740 1HD1 ILE A 233     -50.720  -0.347  -2.391  1.00  2.35           H  
ATOM   3741 2HD1 ILE A 233     -51.992  -1.240  -1.526  1.00  2.35           H  
ATOM   3742 3HD1 ILE A 233     -50.395  -1.981  -1.789  1.00  2.35           H  
ATOM   3743  N   ALA A 234     -54.396  -5.400  -4.247  1.00  2.49           N  
ATOM   3744  CA  ALA A 234     -54.898  -6.775  -4.232  1.00  2.49           C  
ATOM   3745  C   ALA A 234     -55.309  -7.301  -5.615  1.00  2.49           C  
ATOM   3746  O   ALA A 234     -55.122  -8.482  -5.914  1.00  2.49           O  
ATOM   3747  CB  ALA A 234     -56.090  -6.859  -3.300  1.00  2.49           C  
ATOM   3748  H   ALA A 234     -54.853  -4.705  -3.653  1.00  2.49           H  
ATOM   3749  HA  ALA A 234     -54.101  -7.412  -3.854  1.00  2.49           H  
ATOM   3750 1HB  ALA A 234     -56.439  -7.887  -3.251  1.00  2.49           H  
ATOM   3751 2HB  ALA A 234     -55.798  -6.519  -2.307  1.00  2.49           H  
ATOM   3752 3HB  ALA A 234     -56.886  -6.223  -3.680  1.00  2.49           H  
ATOM   3753  N   ILE A 235     -55.854  -6.420  -6.450  1.00  2.62           N  
ATOM   3754  CA  ILE A 235     -56.334  -6.747  -7.794  1.00  2.62           C  
ATOM   3755  C   ILE A 235     -55.323  -6.386  -8.876  1.00  2.62           C  
ATOM   3756  O   ILE A 235     -55.673  -6.358 -10.059  1.00  2.62           O  
ATOM   3757  CB  ILE A 235     -57.635  -6.013  -8.124  1.00  2.62           C  
ATOM   3758  CG1 ILE A 235     -58.367  -6.700  -9.280  1.00  2.62           C  
ATOM   3759  CG2 ILE A 235     -57.298  -4.616  -8.503  1.00  2.62           C  
ATOM   3760  CD1 ILE A 235     -58.847  -8.093  -8.945  1.00  2.62           C  
ATOM   3761  H   ILE A 235     -55.995  -5.467  -6.114  1.00  2.62           H  
ATOM   3762  HA  ILE A 235     -56.513  -7.818  -7.842  1.00  2.62           H  
ATOM   3763  HB  ILE A 235     -58.288  -6.007  -7.251  1.00  2.62           H  
ATOM   3764 1HG1 ILE A 235     -59.227  -6.096  -9.562  1.00  2.62           H  
ATOM   3765 2HG1 ILE A 235     -57.693  -6.766 -10.135  1.00  2.62           H  
ATOM   3766 1HG2 ILE A 235     -58.202  -4.056  -8.724  1.00  2.62           H  
ATOM   3767 2HG2 ILE A 235     -56.790  -4.190  -7.678  1.00  2.62           H  
ATOM   3768 3HG2 ILE A 235     -56.641  -4.611  -9.373  1.00  2.62           H  
ATOM   3769 1HD1 ILE A 235     -59.354  -8.519  -9.810  1.00  2.62           H  
ATOM   3770 2HD1 ILE A 235     -57.991  -8.717  -8.680  1.00  2.62           H  
ATOM   3771 3HD1 ILE A 235     -59.538  -8.047  -8.105  1.00  2.62           H  
ATOM   3772  N   GLY A 236     -54.108  -6.029  -8.472  1.00  2.76           N  
ATOM   3773  CA  GLY A 236     -53.072  -5.587  -9.386  1.00  2.76           C  
ATOM   3774  C   GLY A 236     -52.422  -6.745 -10.137  1.00  2.76           C  
ATOM   3775  O   GLY A 236     -53.082  -7.719 -10.499  1.00  2.76           O  
ATOM   3776  H   GLY A 236     -53.865  -6.061  -7.482  1.00  2.76           H  
ATOM   3777 1HA  GLY A 236     -53.496  -4.875 -10.094  1.00  2.76           H  
ATOM   3778 2HA  GLY A 236     -52.311  -5.050  -8.817  1.00  2.76           H  
ATOM   3779  N   SER A 237     -51.129  -6.609 -10.418  1.00  2.95           N  
ATOM   3780  CA  SER A 237     -50.354  -7.550 -11.230  1.00  2.95           C  
ATOM   3781  C   SER A 237     -50.866  -7.666 -12.658  1.00  2.95           C  
ATOM   3782  O   SER A 237     -50.893  -8.753 -13.235  1.00  2.95           O  
ATOM   3783  CB  SER A 237     -50.289  -8.932 -10.583  1.00  2.95           C  
ATOM   3784  OG  SER A 237     -49.697  -8.886  -9.293  1.00  2.95           O  
ATOM   3785  H   SER A 237     -50.638  -5.800 -10.049  1.00  2.95           H  
ATOM   3786  HA  SER A 237     -49.355  -7.172 -11.321  1.00  2.95           H  
ATOM   3787 1HB  SER A 237     -51.280  -9.375 -10.520  1.00  2.95           H  
ATOM   3788 2HB  SER A 237     -49.698  -9.582 -11.223  1.00  2.95           H  
ATOM   3789  HG  SER A 237     -50.394  -8.570  -8.697  1.00  2.95           H  
ATOM   3790  N   GLY A 238     -51.267  -6.526 -13.229  1.00  3.23           N  
ATOM   3791  CA  GLY A 238     -51.671  -6.458 -14.622  1.00  3.23           C  
ATOM   3792  C   GLY A 238     -50.424  -6.712 -15.454  1.00  3.23           C  
ATOM   3793  O   GLY A 238     -50.405  -7.557 -16.357  1.00  3.23           O  
ATOM   3794  H   GLY A 238     -51.207  -5.663 -12.698  1.00  3.23           H  
ATOM   3795 1HA  GLY A 238     -52.434  -7.206 -14.833  1.00  3.23           H  
ATOM   3796 2HA  GLY A 238     -52.085  -5.477 -14.843  1.00  3.23           H  
ATOM   3797  N   GLY A 239     -49.387  -5.923 -15.141  1.00  3.62           N  
ATOM   3798  CA  GLY A 239     -48.077  -5.997 -15.771  1.00  3.62           C  
ATOM   3799  C   GLY A 239     -47.930  -5.018 -16.928  1.00  3.62           C  
ATOM   3800  O   GLY A 239     -48.735  -5.041 -17.852  1.00  3.62           O  
ATOM   3801  H   GLY A 239     -49.515  -5.245 -14.387  1.00  3.62           H  
ATOM   3802 1HA  GLY A 239     -47.308  -5.815 -15.024  1.00  3.62           H  
ATOM   3803 2HA  GLY A 239     -47.916  -7.011 -16.134  1.00  3.62           H  
ATOM   3804  N   LEU A 240     -46.842  -4.259 -16.981  1.00  4.11           N  
ATOM   3805  CA  LEU A 240     -46.643  -3.325 -18.098  1.00  4.11           C  
ATOM   3806  C   LEU A 240     -46.580  -4.042 -19.449  1.00  4.11           C  
ATOM   3807  O   LEU A 240     -46.979  -3.497 -20.476  1.00  4.11           O  
ATOM   3808  CB  LEU A 240     -45.364  -2.496 -17.926  1.00  4.11           C  
ATOM   3809  CG  LEU A 240     -45.400  -1.465 -16.824  1.00  4.11           C  
ATOM   3810  CD1 LEU A 240     -44.046  -0.811 -16.665  1.00  4.11           C  
ATOM   3811  CD2 LEU A 240     -46.457  -0.433 -17.160  1.00  4.11           C  
ATOM   3812  H   LEU A 240     -46.222  -4.250 -16.178  1.00  4.11           H  
ATOM   3813  HA  LEU A 240     -47.488  -2.649 -18.103  1.00  4.11           H  
ATOM   3814 1HB  LEU A 240     -44.536  -3.172 -17.719  1.00  4.11           H  
ATOM   3815 2HB  LEU A 240     -45.160  -1.977 -18.861  1.00  4.11           H  
ATOM   3816  HG  LEU A 240     -45.635  -1.947 -15.905  1.00  4.11           H  
ATOM   3817 1HD1 LEU A 240     -44.094  -0.075 -15.856  1.00  4.11           H  
ATOM   3818 2HD1 LEU A 240     -43.303  -1.569 -16.424  1.00  4.11           H  
ATOM   3819 3HD1 LEU A 240     -43.769  -0.311 -17.591  1.00  4.11           H  
ATOM   3820 1HD2 LEU A 240     -46.502   0.321 -16.382  1.00  4.11           H  
ATOM   3821 2HD2 LEU A 240     -46.201   0.045 -18.103  1.00  4.11           H  
ATOM   3822 3HD2 LEU A 240     -47.427  -0.921 -17.244  1.00  4.11           H  
ATOM   3823  N   ARG A 241     -46.077  -5.277 -19.435  1.00  4.67           N  
ATOM   3824  CA  ARG A 241     -45.968  -6.119 -20.629  1.00  4.67           C  
ATOM   3825  C   ARG A 241     -47.228  -6.982 -20.799  1.00  4.67           C  
ATOM   3826  O   ARG A 241     -47.297  -7.846 -21.676  1.00  4.67           O  
ATOM   3827  CB  ARG A 241     -44.759  -7.035 -20.528  1.00  4.67           C  
ATOM   3828  CG  ARG A 241     -43.400  -6.348 -20.524  1.00  4.67           C  
ATOM   3829  CD  ARG A 241     -42.297  -7.355 -20.455  1.00  4.67           C  
ATOM   3830  NE  ARG A 241     -40.976  -6.742 -20.462  1.00  4.67           N  
ATOM   3831  CZ  ARG A 241     -39.813  -7.430 -20.449  1.00  4.67           C  
ATOM   3832  NH1 ARG A 241     -39.826  -8.747 -20.424  1.00  4.67           N  
ATOM   3833  NH2 ARG A 241     -38.661  -6.784 -20.461  1.00  4.67           N  
ATOM   3834  H   ARG A 241     -45.761  -5.647 -18.551  1.00  4.67           H  
ATOM   3835  HA  ARG A 241     -45.859  -5.477 -21.503  1.00  4.67           H  
ATOM   3836 1HB  ARG A 241     -44.831  -7.617 -19.611  1.00  4.67           H  
ATOM   3837 2HB  ARG A 241     -44.769  -7.740 -21.360  1.00  4.67           H  
ATOM   3838 1HG  ARG A 241     -43.280  -5.760 -21.434  1.00  4.67           H  
ATOM   3839 2HG  ARG A 241     -43.325  -5.694 -19.654  1.00  4.67           H  
ATOM   3840 1HD  ARG A 241     -42.395  -7.937 -19.539  1.00  4.67           H  
ATOM   3841 2HD  ARG A 241     -42.365  -8.021 -21.314  1.00  4.67           H  
ATOM   3842  HE  ARG A 241     -40.924  -5.732 -20.482  1.00  4.67           H  
ATOM   3843 1HH1 ARG A 241     -40.706  -9.244 -20.415  1.00  4.67           H  
ATOM   3844 2HH1 ARG A 241     -38.957  -9.261 -20.415  1.00  4.67           H  
ATOM   3845 1HH2 ARG A 241     -38.649  -5.774 -20.481  1.00  4.67           H  
ATOM   3846 2HH2 ARG A 241     -37.793  -7.299 -20.452  1.00  4.67           H  
ATOM   3847  N   GLY A 242     -48.181  -6.774 -19.896  1.00  5.24           N  
ATOM   3848  CA  GLY A 242     -49.445  -7.474 -19.773  1.00  5.24           C  
ATOM   3849  C   GLY A 242     -50.601  -6.479 -19.838  1.00  5.24           C  
ATOM   3850  O   GLY A 242     -50.771  -5.770 -20.832  1.00  5.24           O  
ATOM   3851  H   GLY A 242     -48.051  -6.029 -19.229  1.00  5.24           H  
ATOM   3852 1HA  GLY A 242     -49.543  -8.214 -20.566  1.00  5.24           H  
ATOM   3853 2HA  GLY A 242     -49.474  -8.004 -18.821  1.00  5.24           H  
ATOM   3854  N   LYS A 243     -51.438  -6.484 -18.799  1.00  5.70           N  
ATOM   3855  CA  LYS A 243     -52.632  -5.639 -18.744  1.00  5.70           C  
ATOM   3856  C   LYS A 243     -52.505  -4.408 -17.846  1.00  5.70           C  
ATOM   3857  O   LYS A 243     -53.502  -3.753 -17.566  1.00  5.70           O  
ATOM   3858  CB  LYS A 243     -53.829  -6.442 -18.249  1.00  5.70           C  
ATOM   3859  CG  LYS A 243     -54.274  -7.565 -19.161  1.00  5.70           C  
ATOM   3860  CD  LYS A 243     -55.505  -8.262 -18.592  1.00  5.70           C  
ATOM   3861  CE  LYS A 243     -55.993  -9.371 -19.510  1.00  5.70           C  
ATOM   3862  NZ  LYS A 243     -57.197 -10.062 -18.962  1.00  5.70           N  
ATOM   3863  H   LYS A 243     -51.209  -7.074 -17.998  1.00  5.70           H  
ATOM   3864  HA  LYS A 243     -52.842  -5.289 -19.755  1.00  5.70           H  
ATOM   3865 1HB  LYS A 243     -53.588  -6.879 -17.280  1.00  5.70           H  
ATOM   3866 2HB  LYS A 243     -54.678  -5.774 -18.107  1.00  5.70           H  
ATOM   3867 1HG  LYS A 243     -54.512  -7.162 -20.147  1.00  5.70           H  
ATOM   3868 2HG  LYS A 243     -53.469  -8.289 -19.265  1.00  5.70           H  
ATOM   3869 1HD  LYS A 243     -55.256  -8.688 -17.618  1.00  5.70           H  
ATOM   3870 2HD  LYS A 243     -56.305  -7.534 -18.455  1.00  5.70           H  
ATOM   3871 1HE  LYS A 243     -56.241  -8.942 -20.479  1.00  5.70           H  
ATOM   3872 2HE  LYS A 243     -55.195 -10.101 -19.640  1.00  5.70           H  
ATOM   3873 1HZ  LYS A 243     -57.487 -10.787 -19.603  1.00  5.70           H  
ATOM   3874 2HZ  LYS A 243     -56.974 -10.473 -18.066  1.00  5.70           H  
ATOM   3875 3HZ  LYS A 243     -57.947  -9.394 -18.848  1.00  5.70           H  
ATOM   3876  N   GLY A 244     -51.315  -4.120 -17.335  1.00  6.01           N  
ATOM   3877  CA  GLY A 244     -51.148  -3.010 -16.400  1.00  6.01           C  
ATOM   3878  C   GLY A 244     -50.783  -1.672 -17.028  1.00  6.01           C  
ATOM   3879  O   GLY A 244     -50.726  -0.662 -16.331  1.00  6.01           O  
ATOM   3880  H   GLY A 244     -50.500  -4.667 -17.597  1.00  6.01           H  
ATOM   3881 1HA  GLY A 244     -52.063  -2.896 -15.829  1.00  6.01           H  
ATOM   3882 2HA  GLY A 244     -50.375  -3.276 -15.680  1.00  6.01           H  
ATOM   3883  N   TRP A 245     -50.582  -1.631 -18.338  1.00  6.17           N  
ATOM   3884  CA  TRP A 245     -50.169  -0.381 -18.968  1.00  6.17           C  
ATOM   3885  C   TRP A 245     -51.301   0.362 -19.659  1.00  6.17           C  
ATOM   3886  O   TRP A 245     -51.785  -0.043 -20.711  1.00  6.17           O  
ATOM   3887  CB  TRP A 245     -49.023  -0.630 -19.950  1.00  6.17           C  
ATOM   3888  CG  TRP A 245     -48.439   0.606 -20.566  1.00  6.17           C  
ATOM   3889  CD1 TRP A 245     -48.192   0.810 -21.885  1.00  6.17           C  
ATOM   3890  CD2 TRP A 245     -48.052   1.832 -19.892  1.00  6.17           C  
ATOM   3891  NE1 TRP A 245     -47.651   2.060 -22.080  1.00  6.17           N  
ATOM   3892  CE2 TRP A 245     -47.565   2.699 -20.873  1.00  6.17           C  
ATOM   3893  CE3 TRP A 245     -48.087   2.263 -18.557  1.00  6.17           C  
ATOM   3894  CZ2 TRP A 245     -47.109   3.963 -20.569  1.00  6.17           C  
ATOM   3895  CZ3 TRP A 245     -47.642   3.536 -18.262  1.00  6.17           C  
ATOM   3896  CH2 TRP A 245     -47.162   4.366 -19.241  1.00  6.17           C  
ATOM   3897  H   TRP A 245     -50.675  -2.476 -18.885  1.00  6.17           H  
ATOM   3898  HA  TRP A 245     -49.779   0.274 -18.190  1.00  6.17           H  
ATOM   3899 1HB  TRP A 245     -48.230  -1.136 -19.464  1.00  6.17           H  
ATOM   3900 2HB  TRP A 245     -49.369  -1.285 -20.751  1.00  6.17           H  
ATOM   3901  HD1 TRP A 245     -48.382   0.083 -22.668  1.00  6.17           H  
ATOM   3902  HE1 TRP A 245     -47.373   2.450 -22.970  1.00  6.17           H  
ATOM   3903  HE3 TRP A 245     -48.468   1.614 -17.763  1.00  6.17           H  
ATOM   3904  HZ2 TRP A 245     -46.731   4.630 -21.336  1.00  6.17           H  
ATOM   3905  HZ3 TRP A 245     -47.687   3.860 -17.222  1.00  6.17           H  
ATOM   3906  HH2 TRP A 245     -46.818   5.363 -18.969  1.00  6.17           H  
ATOM   3907  N   LEU A 246     -51.794   1.397 -18.994  1.00  6.23           N  
ATOM   3908  CA  LEU A 246     -52.830   2.346 -19.449  1.00  6.23           C  
ATOM   3909  C   LEU A 246     -54.224   1.835 -19.873  1.00  6.23           C  
ATOM   3910  O   LEU A 246     -55.156   2.635 -19.966  1.00  6.23           O  
ATOM   3911  CB  LEU A 246     -52.265   3.128 -20.638  1.00  6.23           C  
ATOM   3912  CG  LEU A 246     -51.033   3.979 -20.331  1.00  6.23           C  
ATOM   3913  CD1 LEU A 246     -50.508   4.572 -21.613  1.00  6.23           C  
ATOM   3914  CD2 LEU A 246     -51.366   5.049 -19.323  1.00  6.23           C  
ATOM   3915  H   LEU A 246     -51.367   1.586 -18.095  1.00  6.23           H  
ATOM   3916  HA  LEU A 246     -52.987   3.042 -18.626  1.00  6.23           H  
ATOM   3917 1HB  LEU A 246     -52.000   2.427 -21.431  1.00  6.23           H  
ATOM   3918 2HB  LEU A 246     -53.044   3.785 -21.019  1.00  6.23           H  
ATOM   3919  HG  LEU A 246     -50.281   3.358 -19.924  1.00  6.23           H  
ATOM   3920 1HD1 LEU A 246     -49.622   5.155 -21.396  1.00  6.23           H  
ATOM   3921 2HD1 LEU A 246     -50.255   3.770 -22.308  1.00  6.23           H  
ATOM   3922 3HD1 LEU A 246     -51.266   5.214 -22.057  1.00  6.23           H  
ATOM   3923 1HD2 LEU A 246     -50.468   5.634 -19.105  1.00  6.23           H  
ATOM   3924 2HD2 LEU A 246     -52.138   5.705 -19.725  1.00  6.23           H  
ATOM   3925 3HD2 LEU A 246     -51.725   4.582 -18.407  1.00  6.23           H  
ATOM   3926  N   HIS A 247     -54.394   0.536 -20.076  1.00  6.27           N  
ATOM   3927  CA  HIS A 247     -55.682   0.000 -20.509  1.00  6.27           C  
ATOM   3928  C   HIS A 247     -56.289  -1.078 -19.607  1.00  6.27           C  
ATOM   3929  O   HIS A 247     -57.302  -1.692 -19.968  1.00  6.27           O  
ATOM   3930  CB  HIS A 247     -55.511  -0.564 -21.916  1.00  6.27           C  
ATOM   3931  CG  HIS A 247     -55.087   0.474 -22.917  1.00  6.27           C  
ATOM   3932  ND1 HIS A 247     -55.932   1.466 -23.372  1.00  6.27           N  
ATOM   3933  CD2 HIS A 247     -53.896   0.685 -23.526  1.00  6.27           C  
ATOM   3934  CE1 HIS A 247     -55.282   2.236 -24.228  1.00  6.27           C  
ATOM   3935  NE2 HIS A 247     -54.046   1.784 -24.341  1.00  6.27           N  
ATOM   3936  H   HIS A 247     -53.580  -0.063 -20.033  1.00  6.27           H  
ATOM   3937  HA  HIS A 247     -56.404   0.813 -20.559  1.00  6.27           H  
ATOM   3938 1HB  HIS A 247     -54.750  -1.347 -21.897  1.00  6.27           H  
ATOM   3939 2HB  HIS A 247     -56.443  -1.014 -22.250  1.00  6.27           H  
ATOM   3940  HD1 HIS A 247     -56.885   1.606 -23.098  1.00  6.27           H  
ATOM   3941  HD2 HIS A 247     -52.937   0.166 -23.467  1.00  6.27           H  
ATOM   3942  HE1 HIS A 247     -55.780   3.079 -24.703  1.00  6.27           H  
ATOM   3943  N   GLY A 248     -55.710  -1.310 -18.435  1.00  6.31           N  
ATOM   3944  CA  GLY A 248     -56.239  -2.361 -17.565  1.00  6.31           C  
ATOM   3945  C   GLY A 248     -57.487  -1.879 -16.858  1.00  6.31           C  
ATOM   3946  O   GLY A 248     -57.851  -0.706 -16.983  1.00  6.31           O  
ATOM   3947  H   GLY A 248     -54.895  -0.781 -18.157  1.00  6.31           H  
ATOM   3948 1HA  GLY A 248     -56.450  -3.260 -18.143  1.00  6.31           H  
ATOM   3949 2HA  GLY A 248     -55.490  -2.623 -16.819  1.00  6.31           H  
ATOM   3950  N   THR A 249     -58.109  -2.741 -16.057  1.00  6.32           N  
ATOM   3951  CA  THR A 249     -59.339  -2.355 -15.371  1.00  6.32           C  
ATOM   3952  C   THR A 249     -59.091  -1.122 -14.529  1.00  6.32           C  
ATOM   3953  O   THR A 249     -59.888  -0.185 -14.525  1.00  6.32           O  
ATOM   3954  CB  THR A 249     -59.882  -3.484 -14.480  1.00  6.32           C  
ATOM   3955  OG1 THR A 249     -60.194  -4.633 -15.287  1.00  6.32           O  
ATOM   3956  CG2 THR A 249     -61.137  -3.007 -13.761  1.00  6.32           C  
ATOM   3957  H   THR A 249     -57.740  -3.676 -15.947  1.00  6.32           H  
ATOM   3958  HA  THR A 249     -60.095  -2.114 -16.119  1.00  6.32           H  
ATOM   3959  HB  THR A 249     -59.126  -3.762 -13.742  1.00  6.32           H  
ATOM   3960  HG1 THR A 249     -60.536  -5.334 -14.724  1.00  6.32           H  
ATOM   3961 1HG2 THR A 249     -61.520  -3.805 -13.127  1.00  6.32           H  
ATOM   3962 2HG2 THR A 249     -60.888  -2.145 -13.151  1.00  6.32           H  
ATOM   3963 3HG2 THR A 249     -61.895  -2.728 -14.493  1.00  6.32           H  
ATOM   3964  N   GLN A 250     -57.963  -1.110 -13.840  1.00  6.29           N  
ATOM   3965  CA  GLN A 250     -57.593   0.002 -12.992  1.00  6.29           C  
ATOM   3966  C   GLN A 250     -57.452   1.329 -13.739  1.00  6.29           C  
ATOM   3967  O   GLN A 250     -57.573   2.377 -13.121  1.00  6.29           O  
ATOM   3968  CB  GLN A 250     -56.290  -0.339 -12.276  1.00  6.29           C  
ATOM   3969  CG  GLN A 250     -55.097  -0.589 -13.216  1.00  6.29           C  
ATOM   3970  CD  GLN A 250     -55.062  -2.020 -13.658  1.00  6.29           C  
ATOM   3971  OE1 GLN A 250     -56.120  -2.649 -13.785  1.00  6.29           O  
ATOM   3972  NE2 GLN A 250     -53.878  -2.560 -13.877  1.00  6.29           N  
ATOM   3973  H   GLN A 250     -57.350  -1.907 -13.905  1.00  6.29           H  
ATOM   3974  HA  GLN A 250     -58.373   0.128 -12.243  1.00  6.29           H  
ATOM   3975 1HB  GLN A 250     -56.016   0.482 -11.609  1.00  6.29           H  
ATOM   3976 2HB  GLN A 250     -56.423  -1.226 -11.655  1.00  6.29           H  
ATOM   3977 1HG  GLN A 250     -55.156   0.034 -14.093  1.00  6.29           H  
ATOM   3978 2HG  GLN A 250     -54.176  -0.376 -12.699  1.00  6.29           H  
ATOM   3979 1HE2 GLN A 250     -53.814  -3.513 -14.166  1.00  6.29           H  
ATOM   3980 2HE2 GLN A 250     -53.049  -2.006 -13.751  1.00  6.29           H  
ATOM   3981  N   SER A 251     -57.195   1.294 -15.058  1.00  6.18           N  
ATOM   3982  CA  SER A 251     -57.028   2.512 -15.838  1.00  6.18           C  
ATOM   3983  C   SER A 251     -58.372   2.941 -16.394  1.00  6.18           C  
ATOM   3984  O   SER A 251     -58.636   4.129 -16.591  1.00  6.18           O  
ATOM   3985  CB  SER A 251     -56.034   2.283 -16.953  1.00  6.18           C  
ATOM   3986  OG  SER A 251     -54.764   1.965 -16.437  1.00  6.18           O  
ATOM   3987  H   SER A 251     -57.155   0.408 -15.547  1.00  6.18           H  
ATOM   3988  HA  SER A 251     -56.665   3.307 -15.194  1.00  6.18           H  
ATOM   3989 1HB  SER A 251     -56.387   1.476 -17.594  1.00  6.18           H  
ATOM   3990 2HB  SER A 251     -55.968   3.182 -17.562  1.00  6.18           H  
ATOM   3991  HG  SER A 251     -54.519   2.704 -15.877  1.00  6.18           H  
ATOM   3992  N   GLN A 252     -59.237   1.956 -16.640  1.00  5.94           N  
ATOM   3993  CA  GLN A 252     -60.584   2.209 -17.128  1.00  5.94           C  
ATOM   3994  C   GLN A 252     -61.375   2.920 -16.020  1.00  5.94           C  
ATOM   3995  O   GLN A 252     -62.213   3.786 -16.282  1.00  5.94           O  
ATOM   3996  CB  GLN A 252     -61.245   0.890 -17.553  1.00  5.94           C  
ATOM   3997  CG  GLN A 252     -60.602   0.253 -18.812  1.00  5.94           C  
ATOM   3998  CD  GLN A 252     -61.184  -1.114 -19.164  1.00  5.94           C  
ATOM   3999  OE1 GLN A 252     -62.387  -1.356 -18.985  1.00  5.94           O  
ATOM   4000  NE2 GLN A 252     -60.339  -2.019 -19.669  1.00  5.94           N  
ATOM   4001  H   GLN A 252     -58.933   0.993 -16.495  1.00  5.94           H  
ATOM   4002  HA  GLN A 252     -60.529   2.870 -17.991  1.00  5.94           H  
ATOM   4003 1HB  GLN A 252     -61.182   0.171 -16.738  1.00  5.94           H  
ATOM   4004 2HB  GLN A 252     -62.300   1.062 -17.758  1.00  5.94           H  
ATOM   4005 1HG  GLN A 252     -60.762   0.917 -19.658  1.00  5.94           H  
ATOM   4006 2HG  GLN A 252     -59.533   0.131 -18.637  1.00  5.94           H  
ATOM   4007 1HE2 GLN A 252     -60.670  -2.930 -19.912  1.00  5.94           H  
ATOM   4008 2HE2 GLN A 252     -59.343  -1.799 -19.809  1.00  5.94           H  
ATOM   4009  N   LEU A 253     -61.069   2.552 -14.774  1.00  5.54           N  
ATOM   4010  CA  LEU A 253     -61.676   3.118 -13.576  1.00  5.54           C  
ATOM   4011  C   LEU A 253     -61.139   4.487 -13.164  1.00  5.54           C  
ATOM   4012  O   LEU A 253     -59.943   4.783 -13.220  1.00  5.54           O  
ATOM   4013  CB  LEU A 253     -61.485   2.169 -12.391  1.00  5.54           C  
ATOM   4014  CG  LEU A 253     -62.190   0.826 -12.473  1.00  5.54           C  
ATOM   4015  CD1 LEU A 253     -61.766  -0.016 -11.292  1.00  5.54           C  
ATOM   4016  CD2 LEU A 253     -63.682   1.051 -12.468  1.00  5.54           C  
ATOM   4017  H   LEU A 253     -60.396   1.793 -14.659  1.00  5.54           H  
ATOM   4018  HA  LEU A 253     -62.742   3.221 -13.767  1.00  5.54           H  
ATOM   4019 1HB  LEU A 253     -60.415   1.966 -12.292  1.00  5.54           H  
ATOM   4020 2HB  LEU A 253     -61.817   2.664 -11.500  1.00  5.54           H  
ATOM   4021  HG  LEU A 253     -61.916   0.314 -13.383  1.00  5.54           H  
ATOM   4022 1HD1 LEU A 253     -62.267  -0.983 -11.337  1.00  5.54           H  
ATOM   4023 2HD1 LEU A 253     -60.691  -0.162 -11.333  1.00  5.54           H  
ATOM   4024 3HD1 LEU A 253     -62.037   0.493 -10.371  1.00  5.54           H  
ATOM   4025 1HD2 LEU A 253     -64.192   0.088 -12.523  1.00  5.54           H  
ATOM   4026 2HD2 LEU A 253     -63.972   1.565 -11.552  1.00  5.54           H  
ATOM   4027 3HD2 LEU A 253     -63.959   1.659 -13.330  1.00  5.54           H  
ATOM   4028  N   GLU A 254     -62.021   5.261 -12.542  1.00  4.99           N  
ATOM   4029  CA  GLU A 254     -61.703   6.590 -12.017  1.00  4.99           C  
ATOM   4030  C   GLU A 254     -60.961   6.504 -10.683  1.00  4.99           C  
ATOM   4031  O   GLU A 254     -60.698   7.512 -10.031  1.00  4.99           O  
ATOM   4032  CB  GLU A 254     -62.991   7.394 -11.837  1.00  4.99           C  
ATOM   4033  CG  GLU A 254     -63.722   7.712 -13.142  1.00  4.99           C  
ATOM   4034  CD  GLU A 254     -65.014   8.477 -12.938  1.00  4.99           C  
ATOM   4035  OE1 GLU A 254     -65.355   8.748 -11.811  1.00  4.99           O  
ATOM   4036  OE2 GLU A 254     -65.656   8.789 -13.914  1.00  4.99           O  
ATOM   4037  H   GLU A 254     -62.980   4.946 -12.488  1.00  4.99           H  
ATOM   4038  HA  GLU A 254     -61.061   7.100 -12.737  1.00  4.99           H  
ATOM   4039 1HB  GLU A 254     -63.674   6.839 -11.192  1.00  4.99           H  
ATOM   4040 2HB  GLU A 254     -62.764   8.336 -11.339  1.00  4.99           H  
ATOM   4041 1HG  GLU A 254     -63.063   8.300 -13.779  1.00  4.99           H  
ATOM   4042 2HG  GLU A 254     -63.938   6.776 -13.659  1.00  4.99           H  
ATOM   4043  N   PHE A 255     -60.660   5.276 -10.285  1.00  4.35           N  
ATOM   4044  CA  PHE A 255     -59.983   4.954  -9.054  1.00  4.35           C  
ATOM   4045  C   PHE A 255     -58.512   4.571  -9.254  1.00  4.35           C  
ATOM   4046  O   PHE A 255     -57.868   4.078  -8.325  1.00  4.35           O  
ATOM   4047  CB  PHE A 255     -60.741   3.826  -8.396  1.00  4.35           C  
ATOM   4048  CG  PHE A 255     -62.137   4.224  -8.102  1.00  4.35           C  
ATOM   4049  CD1 PHE A 255     -63.182   3.745  -8.874  1.00  4.35           C  
ATOM   4050  CD2 PHE A 255     -62.415   5.111  -7.089  1.00  4.35           C  
ATOM   4051  CE1 PHE A 255     -64.476   4.133  -8.625  1.00  4.35           C  
ATOM   4052  CE2 PHE A 255     -63.708   5.505  -6.831  1.00  4.35           C  
ATOM   4053  CZ  PHE A 255     -64.742   5.014  -7.599  1.00  4.35           C  
ATOM   4054  H   PHE A 255     -60.911   4.519 -10.896  1.00  4.35           H  
ATOM   4055  HA  PHE A 255     -60.017   5.831  -8.407  1.00  4.35           H  
ATOM   4056 1HB  PHE A 255     -60.764   2.965  -9.060  1.00  4.35           H  
ATOM   4057 2HB  PHE A 255     -60.255   3.538  -7.483  1.00  4.35           H  
ATOM   4058  HD1 PHE A 255     -62.977   3.055  -9.678  1.00  4.35           H  
ATOM   4059  HD2 PHE A 255     -61.595   5.505  -6.489  1.00  4.35           H  
ATOM   4060  HE1 PHE A 255     -65.288   3.747  -9.239  1.00  4.35           H  
ATOM   4061  HE2 PHE A 255     -63.913   6.206  -6.022  1.00  4.35           H  
ATOM   4062  HZ  PHE A 255     -65.767   5.325  -7.399  1.00  4.35           H  
ATOM   4063  N   LEU A 256     -57.970   4.822 -10.449  1.00  3.70           N  
ATOM   4064  CA  LEU A 256     -56.551   4.556 -10.707  1.00  3.70           C  
ATOM   4065  C   LEU A 256     -55.703   5.349  -9.686  1.00  3.70           C  
ATOM   4066  O   LEU A 256     -55.957   6.541  -9.515  1.00  3.70           O  
ATOM   4067  CB  LEU A 256     -56.163   5.059 -12.113  1.00  3.70           C  
ATOM   4068  CG  LEU A 256     -54.705   4.757 -12.584  1.00  3.70           C  
ATOM   4069  CD1 LEU A 256     -54.512   3.257 -12.816  1.00  3.70           C  
ATOM   4070  CD2 LEU A 256     -54.420   5.533 -13.859  1.00  3.70           C  
ATOM   4071  H   LEU A 256     -58.560   5.169 -11.211  1.00  3.70           H  
ATOM   4072  HA  LEU A 256     -56.382   3.487 -10.654  1.00  3.70           H  
ATOM   4073 1HB  LEU A 256     -56.853   4.646 -12.843  1.00  3.70           H  
ATOM   4074 2HB  LEU A 256     -56.283   6.140 -12.124  1.00  3.70           H  
ATOM   4075  HG  LEU A 256     -54.009   5.067 -11.799  1.00  3.70           H  
ATOM   4076 1HD1 LEU A 256     -53.484   3.066 -13.122  1.00  3.70           H  
ATOM   4077 2HD1 LEU A 256     -54.726   2.700 -11.918  1.00  3.70           H  
ATOM   4078 3HD1 LEU A 256     -55.165   2.929 -13.578  1.00  3.70           H  
ATOM   4079 1HD2 LEU A 256     -53.397   5.337 -14.182  1.00  3.70           H  
ATOM   4080 2HD2 LEU A 256     -55.116   5.218 -14.636  1.00  3.70           H  
ATOM   4081 3HD2 LEU A 256     -54.544   6.598 -13.669  1.00  3.70           H  
ATOM   4082  N   PRO A 257     -54.725   4.745  -8.971  1.00  3.10           N  
ATOM   4083  CA  PRO A 257     -53.846   5.421  -8.026  1.00  3.10           C  
ATOM   4084  C   PRO A 257     -53.112   6.569  -8.709  1.00  3.10           C  
ATOM   4085  O   PRO A 257     -52.722   6.456  -9.871  1.00  3.10           O  
ATOM   4086  CB  PRO A 257     -52.879   4.306  -7.615  1.00  3.10           C  
ATOM   4087  CG  PRO A 257     -53.660   3.029  -7.806  1.00  3.10           C  
ATOM   4088  CD  PRO A 257     -54.517   3.280  -9.024  1.00  3.10           C  
ATOM   4089  HA  PRO A 257     -54.433   5.786  -7.173  1.00  3.10           H  
ATOM   4090 1HB  PRO A 257     -51.985   4.345  -8.241  1.00  3.10           H  
ATOM   4091 2HB  PRO A 257     -52.541   4.459  -6.583  1.00  3.10           H  
ATOM   4092 1HG  PRO A 257     -52.964   2.182  -7.967  1.00  3.10           H  
ATOM   4093 2HG  PRO A 257     -54.249   2.784  -6.920  1.00  3.10           H  
ATOM   4094 1HD  PRO A 257     -53.959   2.983  -9.909  1.00  3.10           H  
ATOM   4095 2HD  PRO A 257     -55.453   2.719  -8.898  1.00  3.10           H  
ATOM   4096  N   GLU A 258     -52.890   7.650  -7.968  1.00  2.59           N  
ATOM   4097  CA  GLU A 258     -52.217   8.843  -8.486  1.00  2.59           C  
ATOM   4098  C   GLU A 258     -50.706   8.656  -8.583  1.00  2.59           C  
ATOM   4099  O   GLU A 258     -50.142   7.729  -8.014  1.00  2.59           O  
ATOM   4100  CB  GLU A 258     -52.491  10.083  -7.610  1.00  2.59           C  
ATOM   4101  CG  GLU A 258     -53.942  10.539  -7.523  1.00  2.59           C  
ATOM   4102  CD  GLU A 258     -54.115  11.840  -6.720  1.00  2.59           C  
ATOM   4103  OE1 GLU A 258     -53.387  12.049  -5.765  1.00  2.59           O  
ATOM   4104  OE2 GLU A 258     -54.969  12.618  -7.076  1.00  2.59           O  
ATOM   4105  H   GLU A 258     -53.229   7.663  -7.017  1.00  2.59           H  
ATOM   4106  HA  GLU A 258     -52.596   9.039  -9.490  1.00  2.59           H  
ATOM   4107 1HB  GLU A 258     -52.153   9.890  -6.610  1.00  2.59           H  
ATOM   4108 2HB  GLU A 258     -51.909  10.926  -7.984  1.00  2.59           H  
ATOM   4109 1HG  GLU A 258     -54.328  10.690  -8.531  1.00  2.59           H  
ATOM   4110 2HG  GLU A 258     -54.528   9.747  -7.054  1.00  2.59           H  
ATOM   4111  N   ARG A 259     -50.068   9.573  -9.310  1.00  2.20           N  
ATOM   4112  CA  ARG A 259     -48.615   9.657  -9.509  1.00  2.20           C  
ATOM   4113  C   ARG A 259     -47.877  10.247  -8.300  1.00  2.20           C  
ATOM   4114  O   ARG A 259     -46.655  10.394  -8.291  1.00  2.20           O  
ATOM   4115  CB  ARG A 259     -48.349  10.518 -10.719  1.00  2.20           C  
ATOM   4116  CG  ARG A 259     -48.702  11.994 -10.575  1.00  2.20           C  
ATOM   4117  CD  ARG A 259     -48.574  12.705 -11.887  1.00  2.20           C  
ATOM   4118  NE  ARG A 259     -48.790  14.142 -11.778  1.00  2.20           N  
ATOM   4119  CZ  ARG A 259     -48.605  15.023 -12.793  1.00  2.20           C  
ATOM   4120  NH1 ARG A 259     -48.202  14.602 -13.977  1.00  2.20           N  
ATOM   4121  NH2 ARG A 259     -48.822  16.313 -12.601  1.00  2.20           N  
ATOM   4122  H   ARG A 259     -50.633  10.279  -9.761  1.00  2.20           H  
ATOM   4123  HA  ARG A 259     -48.241   8.653  -9.695  1.00  2.20           H  
ATOM   4124 1HB  ARG A 259     -47.296  10.444 -11.002  1.00  2.20           H  
ATOM   4125 2HB  ARG A 259     -48.940  10.145 -11.543  1.00  2.20           H  
ATOM   4126 1HG  ARG A 259     -49.725  12.099 -10.210  1.00  2.20           H  
ATOM   4127 2HG  ARG A 259     -48.020  12.461  -9.870  1.00  2.20           H  
ATOM   4128 1HD  ARG A 259     -47.593  12.536 -12.308  1.00  2.20           H  
ATOM   4129 2HD  ARG A 259     -49.320  12.306 -12.573  1.00  2.20           H  
ATOM   4130  HE  ARG A 259     -49.099  14.507 -10.880  1.00  2.20           H  
ATOM   4131 1HH1 ARG A 259     -48.029  13.620 -14.139  1.00  2.20           H  
ATOM   4132 2HH1 ARG A 259     -48.044  15.274 -14.752  1.00  2.20           H  
ATOM   4133 1HH2 ARG A 259     -49.130  16.644 -11.697  1.00  2.20           H  
ATOM   4134 2HH2 ARG A 259     -48.680  16.965 -13.362  1.00  2.20           H  
ATOM   4135  N   HIS A 260     -48.658  10.641  -7.320  1.00  1.90           N  
ATOM   4136  CA  HIS A 260     -48.253  11.287  -6.089  1.00  1.90           C  
ATOM   4137  C   HIS A 260     -47.681  10.328  -5.046  1.00  1.90           C  
ATOM   4138  O   HIS A 260     -47.928   9.113  -5.065  1.00  1.90           O  
ATOM   4139  CB  HIS A 260     -49.478  12.007  -5.550  1.00  1.90           C  
ATOM   4140  CG  HIS A 260     -49.906  13.098  -6.457  1.00  1.90           C  
ATOM   4141  ND1 HIS A 260     -51.188  13.590  -6.471  1.00  1.90           N  
ATOM   4142  CD2 HIS A 260     -49.220  13.796  -7.393  1.00  1.90           C  
ATOM   4143  CE1 HIS A 260     -51.284  14.535  -7.385  1.00  1.90           C  
ATOM   4144  NE2 HIS A 260     -50.095  14.689  -7.958  1.00  1.90           N  
ATOM   4145  H   HIS A 260     -49.642  10.464  -7.436  1.00  1.90           H  
ATOM   4146  HA  HIS A 260     -47.486  12.029  -6.308  1.00  1.90           H  
ATOM   4147 1HB  HIS A 260     -50.302  11.324  -5.465  1.00  1.90           H  
ATOM   4148 2HB  HIS A 260     -49.273  12.417  -4.560  1.00  1.90           H  
ATOM   4149  HD1 HIS A 260     -51.977  13.227  -5.929  1.00  1.90           H  
ATOM   4150  HD2 HIS A 260     -48.181  13.755  -7.730  1.00  1.90           H  
ATOM   4151  HE1 HIS A 260     -52.237  15.042  -7.548  1.00  1.90           H  
ATOM   4152  N   THR A 261     -46.915  10.881  -4.113  1.00  1.69           N  
ATOM   4153  CA  THR A 261     -46.351  10.046  -3.073  1.00  1.69           C  
ATOM   4154  C   THR A 261     -47.483   9.374  -2.323  1.00  1.69           C  
ATOM   4155  O   THR A 261     -48.579   9.917  -2.216  1.00  1.69           O  
ATOM   4156  CB  THR A 261     -45.490  10.867  -2.092  1.00  1.69           C  
ATOM   4157  OG1 THR A 261     -46.292  11.904  -1.510  1.00  1.69           O  
ATOM   4158  CG2 THR A 261     -44.285  11.489  -2.807  1.00  1.69           C  
ATOM   4159  H   THR A 261     -46.723  11.874  -4.128  1.00  1.69           H  
ATOM   4160  HA  THR A 261     -45.733   9.274  -3.531  1.00  1.69           H  
ATOM   4161  HB  THR A 261     -45.133  10.213  -1.296  1.00  1.69           H  
ATOM   4162  HG1 THR A 261     -47.042  11.507  -1.057  1.00  1.69           H  
ATOM   4163 1HG2 THR A 261     -43.694  12.061  -2.094  1.00  1.69           H  
ATOM   4164 2HG2 THR A 261     -43.667  10.715  -3.235  1.00  1.69           H  
ATOM   4165 3HG2 THR A 261     -44.630  12.152  -3.601  1.00  1.69           H  
ATOM   4166  N   ASP A 262     -47.198   8.182  -1.812  1.00  1.54           N  
ATOM   4167  CA  ASP A 262     -48.138   7.314  -1.097  1.00  1.54           C  
ATOM   4168  C   ASP A 262     -49.099   6.557  -2.015  1.00  1.54           C  
ATOM   4169  O   ASP A 262     -49.869   5.728  -1.547  1.00  1.54           O  
ATOM   4170  CB  ASP A 262     -48.939   8.086  -0.055  1.00  1.54           C  
ATOM   4171  CG  ASP A 262     -49.491   7.183   1.003  1.00  1.54           C  
ATOM   4172  OD1 ASP A 262     -48.937   6.148   1.230  1.00  1.54           O  
ATOM   4173  OD2 ASP A 262     -50.484   7.534   1.574  1.00  1.54           O  
ATOM   4174  H   ASP A 262     -46.257   7.844  -1.941  1.00  1.54           H  
ATOM   4175  HA  ASP A 262     -47.558   6.566  -0.559  1.00  1.54           H  
ATOM   4176 1HB  ASP A 262     -48.314   8.847   0.417  1.00  1.54           H  
ATOM   4177 2HB  ASP A 262     -49.781   8.590  -0.540  1.00  1.54           H  
ATOM   4178  N   PHE A 263     -49.005   6.765  -3.323  1.00  1.44           N  
ATOM   4179  CA  PHE A 263     -49.780   5.966  -4.256  1.00  1.44           C  
ATOM   4180  C   PHE A 263     -48.872   5.175  -5.177  1.00  1.44           C  
ATOM   4181  O   PHE A 263     -49.297   4.209  -5.811  1.00  1.44           O  
ATOM   4182  CB  PHE A 263     -50.686   6.856  -5.047  1.00  1.44           C  
ATOM   4183  CG  PHE A 263     -51.639   7.579  -4.199  1.00  1.44           C  
ATOM   4184  CD1 PHE A 263     -51.561   8.924  -4.092  1.00  1.44           C  
ATOM   4185  CD2 PHE A 263     -52.607   6.912  -3.504  1.00  1.44           C  
ATOM   4186  CE1 PHE A 263     -52.443   9.632  -3.313  1.00  1.44           C  
ATOM   4187  CE2 PHE A 263     -53.507   7.596  -2.712  1.00  1.44           C  
ATOM   4188  CZ  PHE A 263     -53.425   8.964  -2.620  1.00  1.44           C  
ATOM   4189  H   PHE A 263     -48.424   7.514  -3.700  1.00  1.44           H  
ATOM   4190  HA  PHE A 263     -50.392   5.260  -3.694  1.00  1.44           H  
ATOM   4191 1HB  PHE A 263     -50.078   7.594  -5.568  1.00  1.44           H  
ATOM   4192 2HB  PHE A 263     -51.228   6.289  -5.793  1.00  1.44           H  
ATOM   4193  HD1 PHE A 263     -50.781   9.423  -4.637  1.00  1.44           H  
ATOM   4194  HD2 PHE A 263     -52.647   5.835  -3.585  1.00  1.44           H  
ATOM   4195  HE1 PHE A 263     -52.362  10.719  -3.247  1.00  1.44           H  
ATOM   4196  HE2 PHE A 263     -54.278   7.062  -2.156  1.00  1.44           H  
ATOM   4197  HZ  PHE A 263     -54.129   9.513  -1.995  1.00  1.44           H  
ATOM   4198  N   ILE A 264     -47.599   5.543  -5.195  1.00  1.39           N  
ATOM   4199  CA  ILE A 264     -46.648   4.905  -6.084  1.00  1.39           C  
ATOM   4200  C   ILE A 264     -46.505   3.425  -5.802  1.00  1.39           C  
ATOM   4201  O   ILE A 264     -46.366   2.640  -6.731  1.00  1.39           O  
ATOM   4202  CB  ILE A 264     -45.276   5.571  -6.046  1.00  1.39           C  
ATOM   4203  CG1 ILE A 264     -45.384   6.988  -6.581  1.00  1.39           C  
ATOM   4204  CG2 ILE A 264     -44.338   4.778  -6.898  1.00  1.39           C  
ATOM   4205  CD1 ILE A 264     -45.875   7.033  -7.999  1.00  1.39           C  
ATOM   4206  H   ILE A 264     -47.310   6.327  -4.632  1.00  1.39           H  
ATOM   4207  HA  ILE A 264     -47.022   5.014  -7.100  1.00  1.39           H  
ATOM   4208  HB  ILE A 264     -44.902   5.621  -5.023  1.00  1.39           H  
ATOM   4209 1HG1 ILE A 264     -46.069   7.564  -5.958  1.00  1.39           H  
ATOM   4210 2HG1 ILE A 264     -44.407   7.458  -6.551  1.00  1.39           H  
ATOM   4211 1HG2 ILE A 264     -43.384   5.261  -6.895  1.00  1.39           H  
ATOM   4212 2HG2 ILE A 264     -44.246   3.762  -6.507  1.00  1.39           H  
ATOM   4213 3HG2 ILE A 264     -44.723   4.745  -7.914  1.00  1.39           H  
ATOM   4214 1HD1 ILE A 264     -45.918   8.058  -8.329  1.00  1.39           H  
ATOM   4215 2HD1 ILE A 264     -45.189   6.479  -8.638  1.00  1.39           H  
ATOM   4216 3HD1 ILE A 264     -46.871   6.589  -8.056  1.00  1.39           H  
ATOM   4217  N   PHE A 265     -46.506   3.028  -4.530  1.00  1.38           N  
ATOM   4218  CA  PHE A 265     -46.375   1.607  -4.235  1.00  1.38           C  
ATOM   4219  C   PHE A 265     -47.514   0.862  -4.935  1.00  1.38           C  
ATOM   4220  O   PHE A 265     -47.317  -0.203  -5.520  1.00  1.38           O  
ATOM   4221  CB  PHE A 265     -46.396   1.316  -2.742  1.00  1.38           C  
ATOM   4222  CG  PHE A 265     -46.068  -0.126  -2.375  1.00  1.38           C  
ATOM   4223  CD1 PHE A 265     -44.729  -0.536  -2.328  1.00  1.38           C  
ATOM   4224  CD2 PHE A 265     -47.053  -1.057  -2.073  1.00  1.38           C  
ATOM   4225  CE1 PHE A 265     -44.392  -1.824  -1.976  1.00  1.38           C  
ATOM   4226  CE2 PHE A 265     -46.719  -2.348  -1.716  1.00  1.38           C  
ATOM   4227  CZ  PHE A 265     -45.390  -2.730  -1.660  1.00  1.38           C  
ATOM   4228  H   PHE A 265     -46.613   3.701  -3.786  1.00  1.38           H  
ATOM   4229  HA  PHE A 265     -45.435   1.268  -4.632  1.00  1.38           H  
ATOM   4230 1HB  PHE A 265     -45.688   1.964  -2.229  1.00  1.38           H  
ATOM   4231 2HB  PHE A 265     -47.378   1.550  -2.353  1.00  1.38           H  
ATOM   4232  HD1 PHE A 265     -43.948   0.183  -2.565  1.00  1.38           H  
ATOM   4233  HD2 PHE A 265     -48.098  -0.763  -2.115  1.00  1.38           H  
ATOM   4234  HE1 PHE A 265     -43.345  -2.126  -1.939  1.00  1.38           H  
ATOM   4235  HE2 PHE A 265     -47.504  -3.066  -1.475  1.00  1.38           H  
ATOM   4236  HZ  PHE A 265     -45.130  -3.746  -1.373  1.00  1.38           H  
ATOM   4237  N   ALA A 266     -48.729   1.406  -4.838  1.00  1.42           N  
ATOM   4238  CA  ALA A 266     -49.867   0.786  -5.494  1.00  1.42           C  
ATOM   4239  C   ALA A 266     -49.669   0.739  -7.000  1.00  1.42           C  
ATOM   4240  O   ALA A 266     -49.988  -0.260  -7.645  1.00  1.42           O  
ATOM   4241  CB  ALA A 266     -51.127   1.527  -5.151  1.00  1.42           C  
ATOM   4242  H   ALA A 266     -48.852   2.280  -4.347  1.00  1.42           H  
ATOM   4243  HA  ALA A 266     -49.938  -0.227  -5.141  1.00  1.42           H  
ATOM   4244 1HB  ALA A 266     -51.985   1.035  -5.614  1.00  1.42           H  
ATOM   4245 2HB  ALA A 266     -51.217   1.507  -4.080  1.00  1.42           H  
ATOM   4246 3HB  ALA A 266     -51.069   2.551  -5.498  1.00  1.42           H  
ATOM   4247  N   VAL A 267     -49.078   1.789  -7.561  1.00  1.49           N  
ATOM   4248  CA  VAL A 267     -48.836   1.794  -8.991  1.00  1.49           C  
ATOM   4249  C   VAL A 267     -47.893   0.648  -9.334  1.00  1.49           C  
ATOM   4250  O   VAL A 267     -48.117  -0.086 -10.298  1.00  1.49           O  
ATOM   4251  CB  VAL A 267     -48.217   3.120  -9.469  1.00  1.49           C  
ATOM   4252  CG1 VAL A 267     -47.818   2.973 -10.904  1.00  1.49           C  
ATOM   4253  CG2 VAL A 267     -49.212   4.284  -9.284  1.00  1.49           C  
ATOM   4254  H   VAL A 267     -48.842   2.599  -6.988  1.00  1.49           H  
ATOM   4255  HA  VAL A 267     -49.785   1.643  -9.510  1.00  1.49           H  
ATOM   4256  HB  VAL A 267     -47.316   3.320  -8.904  1.00  1.49           H  
ATOM   4257 1HG1 VAL A 267     -47.367   3.870 -11.259  1.00  1.49           H  
ATOM   4258 2HG1 VAL A 267     -47.104   2.154 -11.007  1.00  1.49           H  
ATOM   4259 3HG1 VAL A 267     -48.703   2.757 -11.504  1.00  1.49           H  
ATOM   4260 1HG2 VAL A 267     -48.762   5.218  -9.621  1.00  1.49           H  
ATOM   4261 2HG2 VAL A 267     -50.115   4.088  -9.863  1.00  1.49           H  
ATOM   4262 3HG2 VAL A 267     -49.473   4.377  -8.238  1.00  1.49           H  
ATOM   4263  N   LEU A 268     -46.858   0.450  -8.513  1.00  1.60           N  
ATOM   4264  CA  LEU A 268     -45.902  -0.613  -8.778  1.00  1.60           C  
ATOM   4265  C   LEU A 268     -46.638  -1.949  -8.776  1.00  1.60           C  
ATOM   4266  O   LEU A 268     -46.461  -2.783  -9.672  1.00  1.60           O  
ATOM   4267  CB  LEU A 268     -44.902  -0.734  -7.619  1.00  1.60           C  
ATOM   4268  CG  LEU A 268     -43.952   0.343  -7.322  1.00  1.60           C  
ATOM   4269  CD1 LEU A 268     -43.273   0.009  -6.057  1.00  1.60           C  
ATOM   4270  CD2 LEU A 268     -43.009   0.450  -8.327  1.00  1.60           C  
ATOM   4271  H   LEU A 268     -46.722   1.080  -7.721  1.00  1.60           H  
ATOM   4272  HA  LEU A 268     -45.415  -0.447  -9.738  1.00  1.60           H  
ATOM   4273 1HB  LEU A 268     -45.450  -0.863  -6.729  1.00  1.60           H  
ATOM   4274 2HB  LEU A 268     -44.316  -1.635  -7.788  1.00  1.60           H  
ATOM   4275  HG  LEU A 268     -44.477   1.272  -7.206  1.00  1.60           H  
ATOM   4276 1HD1 LEU A 268     -42.569   0.800  -5.809  1.00  1.60           H  
ATOM   4277 2HD1 LEU A 268     -43.978  -0.107  -5.266  1.00  1.60           H  
ATOM   4278 3HD1 LEU A 268     -42.754  -0.935  -6.195  1.00  1.60           H  
ATOM   4279 1HD2 LEU A 268     -42.315   1.239  -8.052  1.00  1.60           H  
ATOM   4280 2HD2 LEU A 268     -42.478  -0.488  -8.415  1.00  1.60           H  
ATOM   4281 3HD2 LEU A 268     -43.512   0.687  -9.262  1.00  1.60           H  
ATOM   4282  N   ALA A 269     -47.543  -2.110  -7.808  1.00  1.73           N  
ATOM   4283  CA  ALA A 269     -48.317  -3.331  -7.656  1.00  1.73           C  
ATOM   4284  C   ALA A 269     -49.177  -3.621  -8.881  1.00  1.73           C  
ATOM   4285  O   ALA A 269     -49.436  -4.785  -9.182  1.00  1.73           O  
ATOM   4286  CB  ALA A 269     -49.169  -3.254  -6.412  1.00  1.73           C  
ATOM   4287  H   ALA A 269     -47.655  -1.366  -7.113  1.00  1.73           H  
ATOM   4288  HA  ALA A 269     -47.616  -4.156  -7.545  1.00  1.73           H  
ATOM   4289 1HB  ALA A 269     -49.714  -4.188  -6.290  1.00  1.73           H  
ATOM   4290 2HB  ALA A 269     -48.533  -3.081  -5.542  1.00  1.73           H  
ATOM   4291 3HB  ALA A 269     -49.875  -2.441  -6.507  1.00  1.73           H  
ATOM   4292  N   GLU A 270     -49.659  -2.586  -9.561  1.00  1.86           N  
ATOM   4293  CA  GLU A 270     -50.463  -2.779 -10.763  1.00  1.86           C  
ATOM   4294  C   GLU A 270     -49.611  -3.030 -12.027  1.00  1.86           C  
ATOM   4295  O   GLU A 270     -49.911  -3.947 -12.819  1.00  1.86           O  
ATOM   4296  CB  GLU A 270     -51.359  -1.556 -10.989  1.00  1.86           C  
ATOM   4297  CG  GLU A 270     -52.459  -1.366  -9.957  1.00  1.86           C  
ATOM   4298  CD  GLU A 270     -53.256  -0.116 -10.180  1.00  1.86           C  
ATOM   4299  OE1 GLU A 270     -52.794   0.765 -10.864  1.00  1.86           O  
ATOM   4300  OE2 GLU A 270     -54.356  -0.067  -9.706  1.00  1.86           O  
ATOM   4301  H   GLU A 270     -49.463  -1.639  -9.222  1.00  1.86           H  
ATOM   4302  HA  GLU A 270     -51.102  -3.643 -10.609  1.00  1.86           H  
ATOM   4303 1HB  GLU A 270     -50.740  -0.654 -10.987  1.00  1.86           H  
ATOM   4304 2HB  GLU A 270     -51.823  -1.626 -11.969  1.00  1.86           H  
ATOM   4305 1HG  GLU A 270     -53.133  -2.225  -9.994  1.00  1.86           H  
ATOM   4306 2HG  GLU A 270     -52.011  -1.336  -8.965  1.00  1.86           H  
ATOM   4307  N   GLU A 271     -48.559  -2.214 -12.194  1.00  1.99           N  
ATOM   4308  CA  GLU A 271     -47.681  -2.191 -13.372  1.00  1.99           C  
ATOM   4309  C   GLU A 271     -46.509  -3.182 -13.383  1.00  1.99           C  
ATOM   4310  O   GLU A 271     -46.210  -3.809 -14.403  1.00  1.99           O  
ATOM   4311  CB  GLU A 271     -47.151  -0.768 -13.527  1.00  1.99           C  
ATOM   4312  CG  GLU A 271     -48.214   0.241 -13.907  1.00  1.99           C  
ATOM   4313  CD  GLU A 271     -47.686   1.610 -14.046  1.00  1.99           C  
ATOM   4314  OE1 GLU A 271     -46.536   1.800 -13.735  1.00  1.99           O  
ATOM   4315  OE2 GLU A 271     -48.419   2.483 -14.463  1.00  1.99           O  
ATOM   4316  H   GLU A 271     -48.384  -1.518 -11.465  1.00  1.99           H  
ATOM   4317  HA  GLU A 271     -48.303  -2.412 -14.240  1.00  1.99           H  
ATOM   4318 1HB  GLU A 271     -46.740  -0.446 -12.568  1.00  1.99           H  
ATOM   4319 2HB  GLU A 271     -46.352  -0.728 -14.229  1.00  1.99           H  
ATOM   4320 1HG  GLU A 271     -48.665  -0.060 -14.848  1.00  1.99           H  
ATOM   4321 2HG  GLU A 271     -48.991   0.232 -13.139  1.00  1.99           H  
ATOM   4322  N   LEU A 272     -45.815  -3.340 -12.268  1.00  2.09           N  
ATOM   4323  CA  LEU A 272     -44.693  -4.262 -12.255  1.00  2.09           C  
ATOM   4324  C   LEU A 272     -45.177  -5.569 -11.615  1.00  2.09           C  
ATOM   4325  O   LEU A 272     -44.602  -6.650 -11.795  1.00  2.09           O  
ATOM   4326  CB  LEU A 272     -43.507  -3.644 -11.546  1.00  2.09           C  
ATOM   4327  CG  LEU A 272     -43.014  -2.322 -12.123  1.00  2.09           C  
ATOM   4328  CD1 LEU A 272     -41.835  -1.842 -11.296  1.00  2.09           C  
ATOM   4329  CD2 LEU A 272     -42.649  -2.507 -13.580  1.00  2.09           C  
ATOM   4330  H   LEU A 272     -46.057  -2.836 -11.421  1.00  2.09           H  
ATOM   4331  HA  LEU A 272     -44.389  -4.476 -13.279  1.00  2.09           H  
ATOM   4332 1HB  LEU A 272     -43.751  -3.500 -10.490  1.00  2.09           H  
ATOM   4333 2HB  LEU A 272     -42.676  -4.321 -11.644  1.00  2.09           H  
ATOM   4334  HG  LEU A 272     -43.805  -1.570 -12.047  1.00  2.09           H  
ATOM   4335 1HD1 LEU A 272     -41.476  -0.897 -11.683  1.00  2.09           H  
ATOM   4336 2HD1 LEU A 272     -42.145  -1.723 -10.269  1.00  2.09           H  
ATOM   4337 3HD1 LEU A 272     -41.032  -2.578 -11.344  1.00  2.09           H  
ATOM   4338 1HD2 LEU A 272     -42.300  -1.558 -13.991  1.00  2.09           H  
ATOM   4339 2HD2 LEU A 272     -41.857  -3.251 -13.664  1.00  2.09           H  
ATOM   4340 3HD2 LEU A 272     -43.525  -2.844 -14.137  1.00  2.09           H  
ATOM   4341  N   GLY A 273     -46.266  -5.446 -10.871  1.00  2.12           N  
ATOM   4342  CA  GLY A 273     -46.952  -6.570 -10.271  1.00  2.12           C  
ATOM   4343  C   GLY A 273     -46.326  -7.080  -9.026  1.00  2.12           C  
ATOM   4344  O   GLY A 273     -45.293  -6.571  -8.594  1.00  2.12           O  
ATOM   4345  H   GLY A 273     -46.628  -4.512 -10.697  1.00  2.12           H  
ATOM   4346 1HA  GLY A 273     -47.954  -6.271 -10.037  1.00  2.12           H  
ATOM   4347 2HA  GLY A 273     -47.023  -7.377 -10.999  1.00  2.12           H  
ATOM   4348  N   LEU A 274     -46.920  -8.135  -8.467  1.00  2.08           N  
ATOM   4349  CA  LEU A 274     -46.361  -8.726  -7.266  1.00  2.08           C  
ATOM   4350  C   LEU A 274     -44.901  -9.049  -7.472  1.00  2.08           C  
ATOM   4351  O   LEU A 274     -44.097  -8.829  -6.577  1.00  2.08           O  
ATOM   4352  CB  LEU A 274     -47.100  -9.987  -6.832  1.00  2.08           C  
ATOM   4353  CG  LEU A 274     -46.496 -10.638  -5.577  1.00  2.08           C  
ATOM   4354  CD1 LEU A 274     -46.557  -9.653  -4.410  1.00  2.08           C  
ATOM   4355  CD2 LEU A 274     -47.243 -11.912  -5.245  1.00  2.08           C  
ATOM   4356  H   LEU A 274     -47.786  -8.502  -8.862  1.00  2.08           H  
ATOM   4357  HA  LEU A 274     -46.442  -7.998  -6.461  1.00  2.08           H  
ATOM   4358 1HB  LEU A 274     -48.141  -9.740  -6.628  1.00  2.08           H  
ATOM   4359 2HB  LEU A 274     -47.065 -10.714  -7.643  1.00  2.08           H  
ATOM   4360  HG  LEU A 274     -45.458 -10.871  -5.769  1.00  2.08           H  
ATOM   4361 1HD1 LEU A 274     -46.111 -10.110  -3.527  1.00  2.08           H  
ATOM   4362 2HD1 LEU A 274     -46.006  -8.751  -4.667  1.00  2.08           H  
ATOM   4363 3HD1 LEU A 274     -47.595  -9.398  -4.204  1.00  2.08           H  
ATOM   4364 1HD2 LEU A 274     -46.801 -12.371  -4.359  1.00  2.08           H  
ATOM   4365 2HD2 LEU A 274     -48.290 -11.680  -5.049  1.00  2.08           H  
ATOM   4366 3HD2 LEU A 274     -47.175 -12.604  -6.084  1.00  2.08           H  
ATOM   4367  N   VAL A 275     -44.537  -9.572  -8.639  1.00  1.97           N  
ATOM   4368  CA  VAL A 275     -43.138  -9.879  -8.846  1.00  1.97           C  
ATOM   4369  C   VAL A 275     -42.321  -8.597  -8.759  1.00  1.97           C  
ATOM   4370  O   VAL A 275     -41.301  -8.568  -8.075  1.00  1.97           O  
ATOM   4371  CB  VAL A 275     -42.917 -10.569 -10.194  1.00  1.97           C  
ATOM   4372  CG1 VAL A 275     -41.430 -10.691 -10.468  1.00  1.97           C  
ATOM   4373  CG2 VAL A 275     -43.577 -11.935 -10.160  1.00  1.97           C  
ATOM   4374  H   VAL A 275     -45.221  -9.737  -9.362  1.00  1.97           H  
ATOM   4375  HA  VAL A 275     -42.811 -10.556  -8.056  1.00  1.97           H  
ATOM   4376  HB  VAL A 275     -43.356  -9.964 -10.990  1.00  1.97           H  
ATOM   4377 1HG1 VAL A 275     -41.273 -11.176 -11.431  1.00  1.97           H  
ATOM   4378 2HG1 VAL A 275     -40.987  -9.698 -10.487  1.00  1.97           H  
ATOM   4379 3HG1 VAL A 275     -40.960 -11.284  -9.682  1.00  1.97           H  
ATOM   4380 1HG2 VAL A 275     -43.430 -12.433 -11.118  1.00  1.97           H  
ATOM   4381 2HG2 VAL A 275     -43.130 -12.533  -9.365  1.00  1.97           H  
ATOM   4382 3HG2 VAL A 275     -44.644 -11.818  -9.970  1.00  1.97           H  
ATOM   4383  N   GLY A 276     -42.772  -7.515  -9.409  1.00  1.81           N  
ATOM   4384  CA  GLY A 276     -42.056  -6.252  -9.314  1.00  1.81           C  
ATOM   4385  C   GLY A 276     -41.955  -5.742  -7.881  1.00  1.81           C  
ATOM   4386  O   GLY A 276     -40.924  -5.188  -7.486  1.00  1.81           O  
ATOM   4387  H   GLY A 276     -43.612  -7.537  -9.989  1.00  1.81           H  
ATOM   4388 1HA  GLY A 276     -41.065  -6.348  -9.753  1.00  1.81           H  
ATOM   4389 2HA  GLY A 276     -42.597  -5.530  -9.889  1.00  1.81           H  
ATOM   4390  N   ILE A 277     -43.011  -5.960  -7.091  1.00  1.63           N  
ATOM   4391  CA  ILE A 277     -43.013  -5.556  -5.694  1.00  1.63           C  
ATOM   4392  C   ILE A 277     -42.005  -6.367  -4.918  1.00  1.63           C  
ATOM   4393  O   ILE A 277     -41.235  -5.817  -4.136  1.00  1.63           O  
ATOM   4394  CB  ILE A 277     -44.395  -5.743  -5.032  1.00  1.63           C  
ATOM   4395  CG1 ILE A 277     -45.431  -4.824  -5.618  1.00  1.63           C  
ATOM   4396  CG2 ILE A 277     -44.263  -5.550  -3.557  1.00  1.63           C  
ATOM   4397  CD1 ILE A 277     -45.112  -3.399  -5.419  1.00  1.63           C  
ATOM   4398  H   ILE A 277     -43.835  -6.401  -7.495  1.00  1.63           H  
ATOM   4399  HA  ILE A 277     -42.735  -4.505  -5.633  1.00  1.63           H  
ATOM   4400  HB  ILE A 277     -44.736  -6.751  -5.216  1.00  1.63           H  
ATOM   4401 1HG1 ILE A 277     -45.521  -5.013  -6.681  1.00  1.63           H  
ATOM   4402 2HG1 ILE A 277     -46.391  -5.029  -5.144  1.00  1.63           H  
ATOM   4403 1HG2 ILE A 277     -45.227  -5.711  -3.079  1.00  1.63           H  
ATOM   4404 2HG2 ILE A 277     -43.543  -6.262  -3.172  1.00  1.63           H  
ATOM   4405 3HG2 ILE A 277     -43.916  -4.541  -3.360  1.00  1.63           H  
ATOM   4406 1HD1 ILE A 277     -45.896  -2.813  -5.831  1.00  1.63           H  
ATOM   4407 2HD1 ILE A 277     -45.038  -3.192  -4.374  1.00  1.63           H  
ATOM   4408 3HD1 ILE A 277     -44.169  -3.166  -5.901  1.00  1.63           H  
ATOM   4409  N   LEU A 278     -41.968  -7.669  -5.163  1.00  1.45           N  
ATOM   4410  CA  LEU A 278     -41.034  -8.525  -4.470  1.00  1.45           C  
ATOM   4411  C   LEU A 278     -39.598  -8.161  -4.842  1.00  1.45           C  
ATOM   4412  O   LEU A 278     -38.721  -8.171  -3.979  1.00  1.45           O  
ATOM   4413  CB  LEU A 278     -41.359  -9.983  -4.779  1.00  1.45           C  
ATOM   4414  CG  LEU A 278     -42.702 -10.471  -4.183  1.00  1.45           C  
ATOM   4415  CD1 LEU A 278     -42.999 -11.872  -4.692  1.00  1.45           C  
ATOM   4416  CD2 LEU A 278     -42.639 -10.418  -2.674  1.00  1.45           C  
ATOM   4417  H   LEU A 278     -42.625  -8.075  -5.826  1.00  1.45           H  
ATOM   4418  HA  LEU A 278     -41.158  -8.371  -3.400  1.00  1.45           H  
ATOM   4419 1HB  LEU A 278     -41.410 -10.103  -5.862  1.00  1.45           H  
ATOM   4420 2HB  LEU A 278     -40.563 -10.614  -4.394  1.00  1.45           H  
ATOM   4421  HG  LEU A 278     -43.494  -9.822  -4.508  1.00  1.45           H  
ATOM   4422 1HD1 LEU A 278     -43.951 -12.212  -4.288  1.00  1.45           H  
ATOM   4423 2HD1 LEU A 278     -43.052 -11.854  -5.782  1.00  1.45           H  
ATOM   4424 3HD1 LEU A 278     -42.208 -12.548  -4.377  1.00  1.45           H  
ATOM   4425 1HD2 LEU A 278     -43.593 -10.749  -2.262  1.00  1.45           H  
ATOM   4426 2HD2 LEU A 278     -41.842 -11.070  -2.318  1.00  1.45           H  
ATOM   4427 3HD2 LEU A 278     -42.442  -9.394  -2.357  1.00  1.45           H  
ATOM   4428  N   ILE A 279     -39.355  -7.792  -6.107  1.00  1.28           N  
ATOM   4429  CA  ILE A 279     -38.023  -7.361  -6.528  1.00  1.28           C  
ATOM   4430  C   ILE A 279     -37.647  -6.066  -5.828  1.00  1.28           C  
ATOM   4431  O   ILE A 279     -36.546  -5.944  -5.287  1.00  1.28           O  
ATOM   4432  CB  ILE A 279     -37.933  -7.157  -8.048  1.00  1.28           C  
ATOM   4433  CG1 ILE A 279     -38.061  -8.505  -8.768  1.00  1.28           C  
ATOM   4434  CG2 ILE A 279     -36.610  -6.439  -8.408  1.00  1.28           C  
ATOM   4435  CD1 ILE A 279     -38.286  -8.371 -10.249  1.00  1.28           C  
ATOM   4436  H   ILE A 279     -40.110  -7.834  -6.793  1.00  1.28           H  
ATOM   4437  HA  ILE A 279     -37.305  -8.128  -6.243  1.00  1.28           H  
ATOM   4438  HB  ILE A 279     -38.772  -6.542  -8.372  1.00  1.28           H  
ATOM   4439 1HG1 ILE A 279     -37.149  -9.077  -8.609  1.00  1.28           H  
ATOM   4440 2HG1 ILE A 279     -38.893  -9.059  -8.340  1.00  1.28           H  
ATOM   4441 1HG2 ILE A 279     -36.562  -6.280  -9.486  1.00  1.28           H  
ATOM   4442 2HG2 ILE A 279     -36.566  -5.475  -7.901  1.00  1.28           H  
ATOM   4443 3HG2 ILE A 279     -35.765  -7.051  -8.093  1.00  1.28           H  
ATOM   4444 1HD1 ILE A 279     -38.367  -9.361 -10.696  1.00  1.28           H  
ATOM   4445 2HD1 ILE A 279     -39.208  -7.819 -10.423  1.00  1.28           H  
ATOM   4446 3HD1 ILE A 279     -37.452  -7.836 -10.698  1.00  1.28           H  
ATOM   4447  N   LEU A 280     -38.571  -5.103  -5.803  1.00  1.15           N  
ATOM   4448  CA  LEU A 280     -38.302  -3.847  -5.129  1.00  1.15           C  
ATOM   4449  C   LEU A 280     -37.984  -4.081  -3.669  1.00  1.15           C  
ATOM   4450  O   LEU A 280     -36.996  -3.557  -3.141  1.00  1.15           O  
ATOM   4451  CB  LEU A 280     -39.496  -2.895  -5.208  1.00  1.15           C  
ATOM   4452  CG  LEU A 280     -39.266  -1.627  -4.420  1.00  1.15           C  
ATOM   4453  CD1 LEU A 280     -38.091  -0.929  -4.992  1.00  1.15           C  
ATOM   4454  CD2 LEU A 280     -40.452  -0.750  -4.461  1.00  1.15           C  
ATOM   4455  H   LEU A 280     -39.466  -5.238  -6.274  1.00  1.15           H  
ATOM   4456  HA  LEU A 280     -37.442  -3.378  -5.601  1.00  1.15           H  
ATOM   4457 1HB  LEU A 280     -39.684  -2.639  -6.249  1.00  1.15           H  
ATOM   4458 2HB  LEU A 280     -40.379  -3.398  -4.807  1.00  1.15           H  
ATOM   4459  HG  LEU A 280     -39.047  -1.895  -3.399  1.00  1.15           H  
ATOM   4460 1HD1 LEU A 280     -37.883  -0.026  -4.425  1.00  1.15           H  
ATOM   4461 2HD1 LEU A 280     -37.252  -1.605  -4.935  1.00  1.15           H  
ATOM   4462 3HD1 LEU A 280     -38.287  -0.667  -6.029  1.00  1.15           H  
ATOM   4463 1HD2 LEU A 280     -40.263   0.155  -3.891  1.00  1.15           H  
ATOM   4464 2HD2 LEU A 280     -40.625  -0.497  -5.495  1.00  1.15           H  
ATOM   4465 3HD2 LEU A 280     -41.315  -1.275  -4.043  1.00  1.15           H  
ATOM   4466  N   LEU A 281     -38.828  -4.862  -3.003  1.00  1.04           N  
ATOM   4467  CA  LEU A 281     -38.626  -5.108  -1.600  1.00  1.04           C  
ATOM   4468  C   LEU A 281     -37.319  -5.856  -1.390  1.00  1.04           C  
ATOM   4469  O   LEU A 281     -36.589  -5.550  -0.452  1.00  1.04           O  
ATOM   4470  CB  LEU A 281     -39.811  -5.885  -1.028  1.00  1.04           C  
ATOM   4471  CG  LEU A 281     -41.145  -5.105  -0.998  1.00  1.04           C  
ATOM   4472  CD1 LEU A 281     -42.248  -6.035  -0.535  1.00  1.04           C  
ATOM   4473  CD2 LEU A 281     -41.021  -3.895  -0.126  1.00  1.04           C  
ATOM   4474  H   LEU A 281     -39.627  -5.276  -3.477  1.00  1.04           H  
ATOM   4475  HA  LEU A 281     -38.562  -4.155  -1.088  1.00  1.04           H  
ATOM   4476 1HB  LEU A 281     -39.961  -6.773  -1.647  1.00  1.04           H  
ATOM   4477 2HB  LEU A 281     -39.572  -6.203  -0.016  1.00  1.04           H  
ATOM   4478  HG  LEU A 281     -41.389  -4.774  -1.997  1.00  1.04           H  
ATOM   4479 1HD1 LEU A 281     -43.197  -5.500  -0.535  1.00  1.04           H  
ATOM   4480 2HD1 LEU A 281     -42.308  -6.886  -1.214  1.00  1.04           H  
ATOM   4481 3HD1 LEU A 281     -42.028  -6.389   0.469  1.00  1.04           H  
ATOM   4482 1HD2 LEU A 281     -41.960  -3.375  -0.144  1.00  1.04           H  
ATOM   4483 2HD2 LEU A 281     -40.781  -4.193   0.895  1.00  1.04           H  
ATOM   4484 3HD2 LEU A 281     -40.244  -3.252  -0.511  1.00  1.04           H  
ATOM   4485  N   ALA A 282     -36.986  -6.809  -2.273  1.00  0.96           N  
ATOM   4486  CA  ALA A 282     -35.734  -7.538  -2.132  1.00  0.96           C  
ATOM   4487  C   ALA A 282     -34.557  -6.587  -2.219  1.00  0.96           C  
ATOM   4488  O   ALA A 282     -33.621  -6.686  -1.429  1.00  0.96           O  
ATOM   4489  CB  ALA A 282     -35.608  -8.599  -3.208  1.00  0.96           C  
ATOM   4490  H   ALA A 282     -37.614  -7.058  -3.032  1.00  0.96           H  
ATOM   4491  HA  ALA A 282     -35.722  -8.014  -1.156  1.00  0.96           H  
ATOM   4492 1HB  ALA A 282     -34.674  -9.142  -3.077  1.00  0.96           H  
ATOM   4493 2HB  ALA A 282     -36.447  -9.289  -3.134  1.00  0.96           H  
ATOM   4494 3HB  ALA A 282     -35.618  -8.123  -4.186  1.00  0.96           H  
ATOM   4495  N   LEU A 283     -34.617  -5.628  -3.142  1.00  0.90           N  
ATOM   4496  CA  LEU A 283     -33.547  -4.658  -3.270  1.00  0.90           C  
ATOM   4497  C   LEU A 283     -33.449  -3.790  -2.024  1.00  0.90           C  
ATOM   4498  O   LEU A 283     -32.348  -3.532  -1.532  1.00  0.90           O  
ATOM   4499  CB  LEU A 283     -33.769  -3.814  -4.511  1.00  0.90           C  
ATOM   4500  CG  LEU A 283     -33.555  -4.481  -5.840  1.00  0.90           C  
ATOM   4501  CD1 LEU A 283     -34.076  -3.575  -6.938  1.00  0.90           C  
ATOM   4502  CD2 LEU A 283     -32.066  -4.721  -6.024  1.00  0.90           C  
ATOM   4503  H   LEU A 283     -35.413  -5.590  -3.783  1.00  0.90           H  
ATOM   4504  HA  LEU A 283     -32.610  -5.196  -3.387  1.00  0.90           H  
ATOM   4505 1HB  LEU A 283     -34.803  -3.500  -4.500  1.00  0.90           H  
ATOM   4506 2HB  LEU A 283     -33.124  -2.957  -4.459  1.00  0.90           H  
ATOM   4507  HG  LEU A 283     -34.099  -5.426  -5.876  1.00  0.90           H  
ATOM   4508 1HD1 LEU A 283     -33.916  -4.057  -7.889  1.00  0.90           H  
ATOM   4509 2HD1 LEU A 283     -35.143  -3.401  -6.791  1.00  0.90           H  
ATOM   4510 3HD1 LEU A 283     -33.549  -2.626  -6.919  1.00  0.90           H  
ATOM   4511 1HD2 LEU A 283     -31.892  -5.197  -6.988  1.00  0.90           H  
ATOM   4512 2HD2 LEU A 283     -31.536  -3.765  -5.991  1.00  0.90           H  
ATOM   4513 3HD2 LEU A 283     -31.700  -5.366  -5.229  1.00  0.90           H  
ATOM   4514  N   TYR A 284     -34.593  -3.380  -1.465  1.00  0.86           N  
ATOM   4515  CA  TYR A 284     -34.545  -2.599  -0.235  1.00  0.86           C  
ATOM   4516  C   TYR A 284     -33.929  -3.428   0.883  1.00  0.86           C  
ATOM   4517  O   TYR A 284     -33.107  -2.926   1.649  1.00  0.86           O  
ATOM   4518  CB  TYR A 284     -35.925  -2.148   0.223  1.00  0.86           C  
ATOM   4519  CG  TYR A 284     -36.543  -1.008  -0.497  1.00  0.86           C  
ATOM   4520  CD1 TYR A 284     -37.872  -1.093  -0.785  1.00  0.86           C  
ATOM   4521  CD2 TYR A 284     -35.820   0.133  -0.830  1.00  0.86           C  
ATOM   4522  CE1 TYR A 284     -38.511  -0.082  -1.383  1.00  0.86           C  
ATOM   4523  CE2 TYR A 284     -36.479   1.170  -1.449  1.00  0.86           C  
ATOM   4524  CZ  TYR A 284     -37.828   1.045  -1.715  1.00  0.86           C  
ATOM   4525  OH  TYR A 284     -38.503   2.034  -2.301  1.00  0.86           O  
ATOM   4526  H   TYR A 284     -35.487  -3.598  -1.909  1.00  0.86           H  
ATOM   4527  HA  TYR A 284     -33.917  -1.724  -0.400  1.00  0.86           H  
ATOM   4528 1HB  TYR A 284     -36.610  -2.993   0.149  1.00  0.86           H  
ATOM   4529 2HB  TYR A 284     -35.873  -1.881   1.277  1.00  0.86           H  
ATOM   4530  HD1 TYR A 284     -38.412  -1.980  -0.511  1.00  0.86           H  
ATOM   4531  HD2 TYR A 284     -34.758   0.209  -0.597  1.00  0.86           H  
ATOM   4532  HE1 TYR A 284     -39.573  -0.164  -1.593  1.00  0.86           H  
ATOM   4533  HE2 TYR A 284     -35.953   2.084  -1.719  1.00  0.86           H  
ATOM   4534  HH  TYR A 284     -37.987   2.846  -2.258  1.00  0.86           H  
ATOM   4535  N   ILE A 285     -34.288  -4.710   0.956  1.00  0.84           N  
ATOM   4536  CA  ILE A 285     -33.749  -5.591   1.978  1.00  0.84           C  
ATOM   4537  C   ILE A 285     -32.258  -5.724   1.818  1.00  0.84           C  
ATOM   4538  O   ILE A 285     -31.531  -5.621   2.795  1.00  0.84           O  
ATOM   4539  CB  ILE A 285     -34.400  -6.978   1.946  1.00  0.84           C  
ATOM   4540  CG1 ILE A 285     -35.868  -6.876   2.383  1.00  0.84           C  
ATOM   4541  CG2 ILE A 285     -33.610  -7.935   2.836  1.00  0.84           C  
ATOM   4542  CD1 ILE A 285     -36.672  -8.114   2.082  1.00  0.84           C  
ATOM   4543  H   ILE A 285     -34.977  -5.075   0.298  1.00  0.84           H  
ATOM   4544  HA  ILE A 285     -33.949  -5.148   2.953  1.00  0.84           H  
ATOM   4545  HB  ILE A 285     -34.396  -7.351   0.926  1.00  0.84           H  
ATOM   4546 1HG1 ILE A 285     -35.900  -6.702   3.456  1.00  0.84           H  
ATOM   4547 2HG1 ILE A 285     -36.328  -6.030   1.890  1.00  0.84           H  
ATOM   4548 1HG2 ILE A 285     -34.064  -8.922   2.800  1.00  0.84           H  
ATOM   4549 2HG2 ILE A 285     -32.583  -7.996   2.478  1.00  0.84           H  
ATOM   4550 3HG2 ILE A 285     -33.616  -7.569   3.862  1.00  0.84           H  
ATOM   4551 1HD1 ILE A 285     -37.697  -7.973   2.421  1.00  0.84           H  
ATOM   4552 2HD1 ILE A 285     -36.669  -8.292   1.009  1.00  0.84           H  
ATOM   4553 3HD1 ILE A 285     -36.232  -8.967   2.594  1.00  0.84           H  
ATOM   4554  N   LEU A 286     -31.785  -5.930   0.593  1.00  0.83           N  
ATOM   4555  CA  LEU A 286     -30.356  -6.061   0.370  1.00  0.83           C  
ATOM   4556  C   LEU A 286     -29.639  -4.783   0.777  1.00  0.83           C  
ATOM   4557  O   LEU A 286     -28.569  -4.821   1.389  1.00  0.83           O  
ATOM   4558  CB  LEU A 286     -30.088  -6.362  -1.101  1.00  0.83           C  
ATOM   4559  CG  LEU A 286     -30.524  -7.719  -1.586  1.00  0.83           C  
ATOM   4560  CD1 LEU A 286     -30.372  -7.766  -3.097  1.00  0.83           C  
ATOM   4561  CD2 LEU A 286     -29.687  -8.774  -0.900  1.00  0.83           C  
ATOM   4562  H   LEU A 286     -32.434  -6.021  -0.188  1.00  0.83           H  
ATOM   4563  HA  LEU A 286     -29.982  -6.883   0.977  1.00  0.83           H  
ATOM   4564 1HB  LEU A 286     -30.595  -5.609  -1.708  1.00  0.83           H  
ATOM   4565 2HB  LEU A 286     -29.026  -6.292  -1.276  1.00  0.83           H  
ATOM   4566  HG  LEU A 286     -31.561  -7.886  -1.343  1.00  0.83           H  
ATOM   4567 1HD1 LEU A 286     -30.688  -8.741  -3.466  1.00  0.83           H  
ATOM   4568 2HD1 LEU A 286     -30.992  -6.995  -3.541  1.00  0.83           H  
ATOM   4569 3HD1 LEU A 286     -29.331  -7.594  -3.363  1.00  0.83           H  
ATOM   4570 1HD2 LEU A 286     -29.994  -9.762  -1.243  1.00  0.83           H  
ATOM   4571 2HD2 LEU A 286     -28.635  -8.616  -1.138  1.00  0.83           H  
ATOM   4572 3HD2 LEU A 286     -29.832  -8.702   0.178  1.00  0.83           H  
ATOM   4573  N   LEU A 287     -30.254  -3.640   0.502  1.00  0.83           N  
ATOM   4574  CA  LEU A 287     -29.672  -2.365   0.873  1.00  0.83           C  
ATOM   4575  C   LEU A 287     -29.569  -2.300   2.408  1.00  0.83           C  
ATOM   4576  O   LEU A 287     -28.499  -1.994   2.945  1.00  0.83           O  
ATOM   4577  CB  LEU A 287     -30.515  -1.247   0.229  1.00  0.83           C  
ATOM   4578  CG  LEU A 287     -30.149   0.166   0.441  1.00  0.83           C  
ATOM   4579  CD1 LEU A 287     -28.698   0.437  -0.009  1.00  0.83           C  
ATOM   4580  CD2 LEU A 287     -31.077   0.980  -0.428  1.00  0.83           C  
ATOM   4581  H   LEU A 287     -31.133  -3.650  -0.017  1.00  0.83           H  
ATOM   4582  HA  LEU A 287     -28.667  -2.309   0.459  1.00  0.83           H  
ATOM   4583 1HB  LEU A 287     -30.565  -1.407  -0.828  1.00  0.83           H  
ATOM   4584 2HB  LEU A 287     -31.522  -1.349   0.611  1.00  0.83           H  
ATOM   4585  HG  LEU A 287     -30.284   0.420   1.473  1.00  0.83           H  
ATOM   4586 1HD1 LEU A 287     -28.464   1.495   0.130  1.00  0.83           H  
ATOM   4587 2HD1 LEU A 287     -28.013  -0.165   0.588  1.00  0.83           H  
ATOM   4588 3HD1 LEU A 287     -28.588   0.174  -1.062  1.00  0.83           H  
ATOM   4589 1HD2 LEU A 287     -30.869   2.021  -0.300  1.00  0.83           H  
ATOM   4590 2HD2 LEU A 287     -30.914   0.694  -1.459  1.00  0.83           H  
ATOM   4591 3HD2 LEU A 287     -32.100   0.784  -0.176  1.00  0.83           H  
ATOM   4592  N   ILE A 288     -30.642  -2.678   3.116  1.00  0.85           N  
ATOM   4593  CA  ILE A 288     -30.631  -2.683   4.579  1.00  0.85           C  
ATOM   4594  C   ILE A 288     -29.635  -3.690   5.146  1.00  0.85           C  
ATOM   4595  O   ILE A 288     -28.955  -3.386   6.127  1.00  0.85           O  
ATOM   4596  CB  ILE A 288     -32.017  -2.995   5.179  1.00  0.85           C  
ATOM   4597  CG1 ILE A 288     -32.990  -1.926   4.830  1.00  0.85           C  
ATOM   4598  CG2 ILE A 288     -31.896  -3.064   6.716  1.00  0.85           C  
ATOM   4599  CD1 ILE A 288     -32.587  -0.647   5.374  1.00  0.85           C  
ATOM   4600  H   ILE A 288     -31.496  -2.933   2.621  1.00  0.85           H  
ATOM   4601  HA  ILE A 288     -30.336  -1.696   4.920  1.00  0.85           H  
ATOM   4602  HB  ILE A 288     -32.384  -3.947   4.781  1.00  0.85           H  
ATOM   4603 1HG1 ILE A 288     -33.063  -1.825   3.763  1.00  0.85           H  
ATOM   4604 2HG1 ILE A 288     -33.965  -2.185   5.223  1.00  0.85           H  
ATOM   4605 1HG2 ILE A 288     -32.870  -3.289   7.151  1.00  0.85           H  
ATOM   4606 2HG2 ILE A 288     -31.195  -3.832   6.988  1.00  0.85           H  
ATOM   4607 3HG2 ILE A 288     -31.539  -2.107   7.100  1.00  0.85           H  
ATOM   4608 1HD1 ILE A 288     -33.321   0.093   5.109  1.00  0.85           H  
ATOM   4609 2HD1 ILE A 288     -32.520  -0.730   6.450  1.00  0.85           H  
ATOM   4610 3HD1 ILE A 288     -31.622  -0.362   4.980  1.00  0.85           H  
ATOM   4611  N   MET A 289     -29.544  -4.888   4.551  1.00  0.87           N  
ATOM   4612  CA  MET A 289     -28.616  -5.891   5.058  1.00  0.87           C  
ATOM   4613  C   MET A 289     -27.179  -5.429   4.882  1.00  0.87           C  
ATOM   4614  O   MET A 289     -26.357  -5.623   5.778  1.00  0.87           O  
ATOM   4615  CB  MET A 289     -28.815  -7.245   4.365  1.00  0.87           C  
ATOM   4616  CG  MET A 289     -30.152  -7.939   4.643  1.00  0.87           C  
ATOM   4617  SD  MET A 289     -30.434  -8.272   6.368  1.00  0.87           S  
ATOM   4618  CE  MET A 289     -31.468  -6.872   6.716  1.00  0.87           C  
ATOM   4619  H   MET A 289     -30.134  -5.099   3.755  1.00  0.87           H  
ATOM   4620  HA  MET A 289     -28.795  -6.017   6.124  1.00  0.87           H  
ATOM   4621 1HB  MET A 289     -28.745  -7.100   3.286  1.00  0.87           H  
ATOM   4622 2HB  MET A 289     -28.015  -7.922   4.657  1.00  0.87           H  
ATOM   4623 1HG  MET A 289     -30.951  -7.317   4.306  1.00  0.87           H  
ATOM   4624 2HG  MET A 289     -30.201  -8.878   4.093  1.00  0.87           H  
ATOM   4625 1HE  MET A 289     -31.760  -6.880   7.765  1.00  0.87           H  
ATOM   4626 2HE  MET A 289     -30.912  -5.977   6.501  1.00  0.87           H  
ATOM   4627 3HE  MET A 289     -32.357  -6.907   6.087  1.00  0.87           H  
ATOM   4628  N   ARG A 290     -26.872  -4.752   3.765  1.00  0.89           N  
ATOM   4629  CA  ARG A 290     -25.523  -4.225   3.579  1.00  0.89           C  
ATOM   4630  C   ARG A 290     -25.291  -3.127   4.593  1.00  0.89           C  
ATOM   4631  O   ARG A 290     -24.223  -3.014   5.191  1.00  0.89           O  
ATOM   4632  CB  ARG A 290     -25.318  -3.680   2.175  1.00  0.89           C  
ATOM   4633  CG  ARG A 290     -25.258  -4.719   1.100  1.00  0.89           C  
ATOM   4634  CD  ARG A 290     -24.090  -5.625   1.273  1.00  0.89           C  
ATOM   4635  NE  ARG A 290     -22.816  -4.919   1.127  1.00  0.89           N  
ATOM   4636  CZ  ARG A 290     -21.605  -5.510   1.153  1.00  0.89           C  
ATOM   4637  NH1 ARG A 290     -21.511  -6.817   1.309  1.00  0.89           N  
ATOM   4638  NH2 ARG A 290     -20.515  -4.774   1.000  1.00  0.89           N  
ATOM   4639  H   ARG A 290     -27.569  -4.626   3.028  1.00  0.89           H  
ATOM   4640  HA  ARG A 290     -24.806  -5.025   3.747  1.00  0.89           H  
ATOM   4641 1HB  ARG A 290     -26.143  -3.005   1.929  1.00  0.89           H  
ATOM   4642 2HB  ARG A 290     -24.396  -3.099   2.138  1.00  0.89           H  
ATOM   4643 1HG  ARG A 290     -26.158  -5.326   1.128  1.00  0.89           H  
ATOM   4644 2HG  ARG A 290     -25.185  -4.225   0.132  1.00  0.89           H  
ATOM   4645 1HD  ARG A 290     -24.121  -6.064   2.270  1.00  0.89           H  
ATOM   4646 2HD  ARG A 290     -24.133  -6.418   0.532  1.00  0.89           H  
ATOM   4647  HE  ARG A 290     -22.837  -3.911   1.003  1.00  0.89           H  
ATOM   4648 1HH1 ARG A 290     -22.346  -7.373   1.420  1.00  0.89           H  
ATOM   4649 2HH1 ARG A 290     -20.607  -7.267   1.309  1.00  0.89           H  
ATOM   4650 1HH2 ARG A 290     -20.584  -3.742   0.877  1.00  0.89           H  
ATOM   4651 2HH2 ARG A 290     -19.608  -5.206   0.981  1.00  0.89           H  
ATOM   4652  N   GLY A 291     -26.328  -2.350   4.845  1.00  0.93           N  
ATOM   4653  CA  GLY A 291     -26.279  -1.284   5.814  1.00  0.93           C  
ATOM   4654  C   GLY A 291     -25.891  -1.797   7.193  1.00  0.93           C  
ATOM   4655  O   GLY A 291     -24.942  -1.309   7.818  1.00  0.93           O  
ATOM   4656  H   GLY A 291     -27.187  -2.473   4.312  1.00  0.93           H  
ATOM   4657 1HA  GLY A 291     -25.595  -0.502   5.484  1.00  0.93           H  
ATOM   4658 2HA  GLY A 291     -27.279  -0.870   5.868  1.00  0.93           H  
ATOM   4659  N   LEU A 292     -26.646  -2.783   7.672  1.00  0.96           N  
ATOM   4660  CA  LEU A 292     -26.422  -3.376   8.978  1.00  0.96           C  
ATOM   4661  C   LEU A 292     -25.085  -4.125   9.039  1.00  0.96           C  
ATOM   4662  O   LEU A 292     -24.413  -4.108  10.070  1.00  0.96           O  
ATOM   4663  CB  LEU A 292     -27.607  -4.275   9.326  1.00  0.96           C  
ATOM   4664  CG  LEU A 292     -28.933  -3.491   9.553  1.00  0.96           C  
ATOM   4665  CD1 LEU A 292     -30.071  -4.475   9.750  1.00  0.96           C  
ATOM   4666  CD2 LEU A 292     -28.776  -2.534  10.758  1.00  0.96           C  
ATOM   4667  H   LEU A 292     -27.416  -3.122   7.096  1.00  0.96           H  
ATOM   4668  HA  LEU A 292     -26.392  -2.572   9.709  1.00  0.96           H  
ATOM   4669 1HB  LEU A 292     -27.768  -4.970   8.494  1.00  0.96           H  
ATOM   4670 2HB  LEU A 292     -27.379  -4.845  10.223  1.00  0.96           H  
ATOM   4671  HG  LEU A 292     -29.157  -2.902   8.662  1.00  0.96           H  
ATOM   4672 1HD1 LEU A 292     -31.005  -3.931   9.885  1.00  0.96           H  
ATOM   4673 2HD1 LEU A 292     -30.145  -5.114   8.870  1.00  0.96           H  
ATOM   4674 3HD1 LEU A 292     -29.875  -5.086  10.627  1.00  0.96           H  
ATOM   4675 1HD2 LEU A 292     -29.698  -1.980  10.901  1.00  0.96           H  
ATOM   4676 2HD2 LEU A 292     -28.556  -3.110  11.656  1.00  0.96           H  
ATOM   4677 3HD2 LEU A 292     -27.962  -1.838  10.563  1.00  0.96           H  
ATOM   4678  N   TRP A 293     -24.679  -4.751   7.929  1.00  1.01           N  
ATOM   4679  CA  TRP A 293     -23.395  -5.443   7.840  1.00  1.01           C  
ATOM   4680  C   TRP A 293     -22.279  -4.417   8.060  1.00  1.01           C  
ATOM   4681  O   TRP A 293     -21.370  -4.629   8.871  1.00  1.01           O  
ATOM   4682  CB  TRP A 293     -23.304  -6.137   6.474  1.00  1.01           C  
ATOM   4683  CG  TRP A 293     -22.082  -6.916   6.166  1.00  1.01           C  
ATOM   4684  CD1 TRP A 293     -21.827  -8.215   6.494  1.00  1.01           C  
ATOM   4685  CD2 TRP A 293     -20.951  -6.464   5.406  1.00  1.01           C  
ATOM   4686  NE1 TRP A 293     -20.608  -8.594   5.994  1.00  1.01           N  
ATOM   4687  CE2 TRP A 293     -20.060  -7.533   5.322  1.00  1.01           C  
ATOM   4688  CE3 TRP A 293     -20.635  -5.263   4.796  1.00  1.01           C  
ATOM   4689  CZ2 TRP A 293     -18.856  -7.426   4.647  1.00  1.01           C  
ATOM   4690  CZ3 TRP A 293     -19.439  -5.146   4.130  1.00  1.01           C  
ATOM   4691  CH2 TRP A 293     -18.565  -6.199   4.055  1.00  1.01           C  
ATOM   4692  H   TRP A 293     -25.286  -4.772   7.111  1.00  1.01           H  
ATOM   4693  HA  TRP A 293     -23.342  -6.196   8.624  1.00  1.01           H  
ATOM   4694 1HB  TRP A 293     -24.155  -6.806   6.366  1.00  1.01           H  
ATOM   4695 2HB  TRP A 293     -23.402  -5.385   5.702  1.00  1.01           H  
ATOM   4696  HD1 TRP A 293     -22.497  -8.857   7.063  1.00  1.01           H  
ATOM   4697  HE1 TRP A 293     -20.189  -9.508   6.097  1.00  1.01           H  
ATOM   4698  HE3 TRP A 293     -21.325  -4.437   4.848  1.00  1.01           H  
ATOM   4699  HZ2 TRP A 293     -18.153  -8.257   4.577  1.00  1.01           H  
ATOM   4700  HZ3 TRP A 293     -19.214  -4.188   3.658  1.00  1.01           H  
ATOM   4701  HH2 TRP A 293     -17.627  -6.073   3.517  1.00  1.01           H  
ATOM   4702  N   ILE A 294     -22.382  -3.267   7.388  1.00  1.06           N  
ATOM   4703  CA  ILE A 294     -21.405  -2.205   7.571  1.00  1.06           C  
ATOM   4704  C   ILE A 294     -21.404  -1.727   9.008  1.00  1.06           C  
ATOM   4705  O   ILE A 294     -20.336  -1.563   9.606  1.00  1.06           O  
ATOM   4706  CB  ILE A 294     -21.679  -1.006   6.643  1.00  1.06           C  
ATOM   4707  CG1 ILE A 294     -21.379  -1.420   5.180  1.00  1.06           C  
ATOM   4708  CG2 ILE A 294     -20.877   0.233   7.134  1.00  1.06           C  
ATOM   4709  CD1 ILE A 294     -21.865  -0.450   4.136  1.00  1.06           C  
ATOM   4710  H   ILE A 294     -23.143  -3.133   6.722  1.00  1.06           H  
ATOM   4711  HA  ILE A 294     -20.419  -2.598   7.336  1.00  1.06           H  
ATOM   4712  HB  ILE A 294     -22.739  -0.763   6.673  1.00  1.06           H  
ATOM   4713 1HG1 ILE A 294     -20.313  -1.559   5.068  1.00  1.06           H  
ATOM   4714 2HG1 ILE A 294     -21.861  -2.355   4.989  1.00  1.06           H  
ATOM   4715 1HG2 ILE A 294     -21.085   1.087   6.486  1.00  1.06           H  
ATOM   4716 2HG2 ILE A 294     -21.168   0.480   8.154  1.00  1.06           H  
ATOM   4717 3HG2 ILE A 294     -19.816   0.008   7.118  1.00  1.06           H  
ATOM   4718 1HD1 ILE A 294     -21.620  -0.835   3.139  1.00  1.06           H  
ATOM   4719 2HD1 ILE A 294     -22.946  -0.346   4.231  1.00  1.06           H  
ATOM   4720 3HD1 ILE A 294     -21.392   0.517   4.274  1.00  1.06           H  
ATOM   4721  N   ALA A 295     -22.593  -1.523   9.571  1.00  1.13           N  
ATOM   4722  CA  ALA A 295     -22.686  -1.072  10.945  1.00  1.13           C  
ATOM   4723  C   ALA A 295     -22.022  -2.053  11.894  1.00  1.13           C  
ATOM   4724  O   ALA A 295     -21.306  -1.650  12.799  1.00  1.13           O  
ATOM   4725  CB  ALA A 295     -24.142  -0.920  11.336  1.00  1.13           C  
ATOM   4726  H   ALA A 295     -23.441  -1.662   9.021  1.00  1.13           H  
ATOM   4727  HA  ALA A 295     -22.177  -0.114  11.023  1.00  1.13           H  
ATOM   4728 1HB  ALA A 295     -24.209  -0.562  12.357  1.00  1.13           H  
ATOM   4729 2HB  ALA A 295     -24.613  -0.218  10.664  1.00  1.13           H  
ATOM   4730 3HB  ALA A 295     -24.638  -1.878  11.261  1.00  1.13           H  
ATOM   4731  N   ALA A 296     -22.220  -3.349  11.669  1.00  1.20           N  
ATOM   4732  CA  ALA A 296     -21.620  -4.374  12.513  1.00  1.20           C  
ATOM   4733  C   ALA A 296     -20.097  -4.339  12.460  1.00  1.20           C  
ATOM   4734  O   ALA A 296     -19.422  -4.575  13.464  1.00  1.20           O  
ATOM   4735  CB  ALA A 296     -22.113  -5.743  12.085  1.00  1.20           C  
ATOM   4736  H   ALA A 296     -22.834  -3.637  10.910  1.00  1.20           H  
ATOM   4737  HA  ALA A 296     -21.927  -4.185  13.539  1.00  1.20           H  
ATOM   4738 1HB  ALA A 296     -21.689  -6.504  12.736  1.00  1.20           H  
ATOM   4739 2HB  ALA A 296     -23.201  -5.770  12.148  1.00  1.20           H  
ATOM   4740 3HB  ALA A 296     -21.808  -5.931  11.057  1.00  1.20           H  
ATOM   4741  N   ARG A 297     -19.563  -4.056  11.274  1.00  1.27           N  
ATOM   4742  CA  ARG A 297     -18.128  -4.027  11.040  1.00  1.27           C  
ATOM   4743  C   ARG A 297     -17.442  -2.724  11.432  1.00  1.27           C  
ATOM   4744  O   ARG A 297     -16.245  -2.724  11.733  1.00  1.27           O  
ATOM   4745  CB  ARG A 297     -17.864  -4.283   9.575  1.00  1.27           C  
ATOM   4746  CG  ARG A 297     -18.171  -5.683   9.124  1.00  1.27           C  
ATOM   4747  CD  ARG A 297     -18.083  -5.793   7.680  1.00  1.27           C  
ATOM   4748  NE  ARG A 297     -16.747  -5.534   7.171  1.00  1.27           N  
ATOM   4749  CZ  ARG A 297     -15.788  -6.466   7.039  1.00  1.27           C  
ATOM   4750  NH1 ARG A 297     -16.034  -7.713   7.374  1.00  1.27           N  
ATOM   4751  NH2 ARG A 297     -14.601  -6.132   6.569  1.00  1.27           N  
ATOM   4752  H   ARG A 297     -20.189  -3.898  10.482  1.00  1.27           H  
ATOM   4753  HA  ARG A 297     -17.682  -4.834  11.619  1.00  1.27           H  
ATOM   4754 1HB  ARG A 297     -18.483  -3.607   8.979  1.00  1.27           H  
ATOM   4755 2HB  ARG A 297     -16.821  -4.067   9.342  1.00  1.27           H  
ATOM   4756 1HG  ARG A 297     -17.462  -6.379   9.570  1.00  1.27           H  
ATOM   4757 2HG  ARG A 297     -19.186  -5.951   9.423  1.00  1.27           H  
ATOM   4758 1HD  ARG A 297     -18.354  -6.802   7.411  1.00  1.27           H  
ATOM   4759 2HD  ARG A 297     -18.774  -5.087   7.221  1.00  1.27           H  
ATOM   4760  HE  ARG A 297     -16.525  -4.585   6.906  1.00  1.27           H  
ATOM   4761 1HH1 ARG A 297     -16.944  -7.968   7.732  1.00  1.27           H  
ATOM   4762 2HH1 ARG A 297     -15.314  -8.413   7.273  1.00  1.27           H  
ATOM   4763 1HH2 ARG A 297     -14.409  -5.175   6.314  1.00  1.27           H  
ATOM   4764 2HH2 ARG A 297     -13.883  -6.835   6.470  1.00  1.27           H  
ATOM   4765  N   ALA A 298     -18.177  -1.621  11.443  1.00  1.32           N  
ATOM   4766  CA  ALA A 298     -17.581  -0.323  11.724  1.00  1.32           C  
ATOM   4767  C   ALA A 298     -16.775  -0.381  13.023  1.00  1.32           C  
ATOM   4768  O   ALA A 298     -17.207  -0.947  14.028  1.00  1.32           O  
ATOM   4769  CB  ALA A 298     -18.665   0.728  11.789  1.00  1.32           C  
ATOM   4770  H   ALA A 298     -19.161  -1.674  11.178  1.00  1.32           H  
ATOM   4771  HA  ALA A 298     -16.899  -0.076  10.912  1.00  1.32           H  
ATOM   4772 1HB  ALA A 298     -18.225   1.703  11.978  1.00  1.32           H  
ATOM   4773 2HB  ALA A 298     -19.209   0.743  10.844  1.00  1.32           H  
ATOM   4774 3HB  ALA A 298     -19.338   0.475  12.576  1.00  1.32           H  
ATOM   4775  N   GLN A 299     -15.579   0.212  12.979  1.00  1.33           N  
ATOM   4776  CA  GLN A 299     -14.615   0.205  14.088  1.00  1.33           C  
ATOM   4777  C   GLN A 299     -15.008   0.940  15.373  1.00  1.33           C  
ATOM   4778  O   GLN A 299     -14.622   0.517  16.464  1.00  1.33           O  
ATOM   4779  CB  GLN A 299     -13.278   0.767  13.593  1.00  1.33           C  
ATOM   4780  CG  GLN A 299     -12.134   0.711  14.605  1.00  1.33           C  
ATOM   4781  CD  GLN A 299     -11.730  -0.716  14.989  1.00  1.33           C  
ATOM   4782  OE1 GLN A 299     -11.475  -1.562  14.126  1.00  1.33           O  
ATOM   4783  NE2 GLN A 299     -11.655  -0.982  16.292  1.00  1.33           N  
ATOM   4784  H   GLN A 299     -15.311   0.673  12.123  1.00  1.33           H  
ATOM   4785  HA  GLN A 299     -14.454  -0.839  14.358  1.00  1.33           H  
ATOM   4786 1HB  GLN A 299     -12.956   0.210  12.717  1.00  1.33           H  
ATOM   4787 2HB  GLN A 299     -13.407   1.806  13.292  1.00  1.33           H  
ATOM   4788 1HG  GLN A 299     -11.263   1.204  14.168  1.00  1.33           H  
ATOM   4789 2HG  GLN A 299     -12.445   1.237  15.509  1.00  1.33           H  
ATOM   4790 1HE2 GLN A 299     -11.387  -1.895  16.603  1.00  1.33           H  
ATOM   4791 2HE2 GLN A 299     -11.865  -0.267  16.959  1.00  1.33           H  
ATOM   4792  N   THR A 300     -15.736   2.044  15.256  1.00  1.29           N  
ATOM   4793  CA  THR A 300     -16.061   2.847  16.435  1.00  1.29           C  
ATOM   4794  C   THR A 300     -17.541   2.852  16.731  1.00  1.29           C  
ATOM   4795  O   THR A 300     -18.345   2.661  15.818  1.00  1.29           O  
ATOM   4796  CB  THR A 300     -15.609   4.306  16.219  1.00  1.29           C  
ATOM   4797  OG1 THR A 300     -16.352   4.913  15.112  1.00  1.29           O  
ATOM   4798  CG2 THR A 300     -14.120   4.328  15.886  1.00  1.29           C  
ATOM   4799  H   THR A 300     -16.048   2.333  14.344  1.00  1.29           H  
ATOM   4800  HA  THR A 300     -15.542   2.434  17.300  1.00  1.29           H  
ATOM   4801  HB  THR A 300     -15.787   4.884  17.128  1.00  1.29           H  
ATOM   4802  HG1 THR A 300     -15.909   5.732  14.850  1.00  1.29           H  
ATOM   4803 1HG2 THR A 300     -13.794   5.357  15.737  1.00  1.29           H  
ATOM   4804 2HG2 THR A 300     -13.559   3.883  16.708  1.00  1.29           H  
ATOM   4805 3HG2 THR A 300     -13.940   3.760  14.977  1.00  1.29           H  
ATOM   4806  N   THR A 301     -17.916   3.172  17.977  1.00  1.22           N  
ATOM   4807  CA  THR A 301     -19.335   3.225  18.310  1.00  1.22           C  
ATOM   4808  C   THR A 301     -20.023   4.243  17.429  1.00  1.22           C  
ATOM   4809  O   THR A 301     -21.043   3.930  16.831  1.00  1.22           O  
ATOM   4810  CB  THR A 301     -19.579   3.522  19.806  1.00  1.22           C  
ATOM   4811  OG1 THR A 301     -19.031   2.456  20.595  1.00  1.22           O  
ATOM   4812  CG2 THR A 301     -21.088   3.667  20.091  1.00  1.22           C  
ATOM   4813  H   THR A 301     -17.220   3.344  18.687  1.00  1.22           H  
ATOM   4814  HA  THR A 301     -19.778   2.256  18.099  1.00  1.22           H  
ATOM   4815  HB  THR A 301     -19.090   4.439  20.080  1.00  1.22           H  
ATOM   4816  HG1 THR A 301     -19.248   2.602  21.521  1.00  1.22           H  
ATOM   4817 1HG2 THR A 301     -21.243   3.877  21.150  1.00  1.22           H  
ATOM   4818 2HG2 THR A 301     -21.494   4.487  19.496  1.00  1.22           H  
ATOM   4819 3HG2 THR A 301     -21.597   2.741  19.828  1.00  1.22           H  
ATOM   4820  N   PHE A 302     -19.442   5.427  17.262  1.00  1.14           N  
ATOM   4821  CA  PHE A 302     -20.056   6.404  16.372  1.00  1.14           C  
ATOM   4822  C   PHE A 302     -20.341   5.811  14.998  1.00  1.14           C  
ATOM   4823  O   PHE A 302     -21.453   5.930  14.480  1.00  1.14           O  
ATOM   4824  CB  PHE A 302     -19.165   7.626  16.155  1.00  1.14           C  
ATOM   4825  CG  PHE A 302     -19.719   8.566  15.135  1.00  1.14           C  
ATOM   4826  CD1 PHE A 302     -20.663   9.501  15.486  1.00  1.14           C  
ATOM   4827  CD2 PHE A 302     -19.303   8.500  13.807  1.00  1.14           C  
ATOM   4828  CE1 PHE A 302     -21.185  10.354  14.542  1.00  1.14           C  
ATOM   4829  CE2 PHE A 302     -19.820   9.343  12.862  1.00  1.14           C  
ATOM   4830  CZ  PHE A 302     -20.753  10.265  13.220  1.00  1.14           C  
ATOM   4831  H   PHE A 302     -18.620   5.662  17.810  1.00  1.14           H  
ATOM   4832  HA  PHE A 302     -20.997   6.730  16.817  1.00  1.14           H  
ATOM   4833 1HB  PHE A 302     -19.069   8.180  17.070  1.00  1.14           H  
ATOM   4834 2HB  PHE A 302     -18.168   7.320  15.847  1.00  1.14           H  
ATOM   4835  HD1 PHE A 302     -20.987   9.558  16.522  1.00  1.14           H  
ATOM   4836  HD2 PHE A 302     -18.554   7.764  13.522  1.00  1.14           H  
ATOM   4837  HE1 PHE A 302     -21.933  11.094  14.842  1.00  1.14           H  
ATOM   4838  HE2 PHE A 302     -19.485   9.283  11.829  1.00  1.14           H  
ATOM   4839  HZ  PHE A 302     -21.141  10.920  12.465  1.00  1.14           H  
ATOM   4840  N   GLY A 303     -19.338   5.179  14.376  1.00  1.07           N  
ATOM   4841  CA  GLY A 303     -19.566   4.643  13.042  1.00  1.07           C  
ATOM   4842  C   GLY A 303     -20.654   3.569  13.025  1.00  1.07           C  
ATOM   4843  O   GLY A 303     -21.527   3.563  12.153  1.00  1.07           O  
ATOM   4844  H   GLY A 303     -18.423   5.062  14.816  1.00  1.07           H  
ATOM   4845 1HA  GLY A 303     -19.836   5.453  12.368  1.00  1.07           H  
ATOM   4846 2HA  GLY A 303     -18.633   4.219  12.673  1.00  1.07           H  
ATOM   4847  N   ARG A 304     -20.648   2.689  14.025  1.00  1.01           N  
ATOM   4848  CA  ARG A 304     -21.601   1.587  14.078  1.00  1.01           C  
ATOM   4849  C   ARG A 304     -23.031   2.076  14.202  1.00  1.01           C  
ATOM   4850  O   ARG A 304     -23.940   1.610  13.501  1.00  1.01           O  
ATOM   4851  CB  ARG A 304     -21.318   0.727  15.315  1.00  1.01           C  
ATOM   4852  CG  ARG A 304     -20.008  -0.085  15.286  1.00  1.01           C  
ATOM   4853  CD  ARG A 304     -19.745  -0.799  16.540  1.00  1.01           C  
ATOM   4854  NE  ARG A 304     -18.480  -1.503  16.469  1.00  1.01           N  
ATOM   4855  CZ  ARG A 304     -17.926  -2.209  17.471  1.00  1.01           C  
ATOM   4856  NH1 ARG A 304     -18.548  -2.309  18.629  1.00  1.01           N  
ATOM   4857  NH2 ARG A 304     -16.758  -2.803  17.300  1.00  1.01           N  
ATOM   4858  H   ARG A 304     -19.929   2.757  14.746  1.00  1.01           H  
ATOM   4859  HA  ARG A 304     -21.506   0.991  13.174  1.00  1.01           H  
ATOM   4860 1HB  ARG A 304     -21.290   1.361  16.196  1.00  1.01           H  
ATOM   4861 2HB  ARG A 304     -22.135   0.020  15.447  1.00  1.01           H  
ATOM   4862 1HG  ARG A 304     -20.030  -0.829  14.525  1.00  1.01           H  
ATOM   4863 2HG  ARG A 304     -19.177   0.567  15.090  1.00  1.01           H  
ATOM   4864 1HD  ARG A 304     -19.697  -0.090  17.362  1.00  1.01           H  
ATOM   4865 2HD  ARG A 304     -20.534  -1.526  16.721  1.00  1.01           H  
ATOM   4866  HE  ARG A 304     -17.963  -1.432  15.578  1.00  1.01           H  
ATOM   4867 1HH1 ARG A 304     -19.439  -1.853  18.763  1.00  1.01           H  
ATOM   4868 2HH1 ARG A 304     -18.132  -2.838  19.381  1.00  1.01           H  
ATOM   4869 1HH2 ARG A 304     -16.275  -2.736  16.411  1.00  1.01           H  
ATOM   4870 2HH2 ARG A 304     -16.346  -3.327  18.054  1.00  1.01           H  
ATOM   4871  N   VAL A 305     -23.234   3.058  15.062  1.00  0.97           N  
ATOM   4872  CA  VAL A 305     -24.575   3.518  15.327  1.00  0.97           C  
ATOM   4873  C   VAL A 305     -25.060   4.461  14.250  1.00  0.97           C  
ATOM   4874  O   VAL A 305     -26.237   4.454  13.898  1.00  0.97           O  
ATOM   4875  CB  VAL A 305     -24.623   4.151  16.705  1.00  0.97           C  
ATOM   4876  CG1 VAL A 305     -24.078   3.207  17.622  1.00  0.97           C  
ATOM   4877  CG2 VAL A 305     -23.914   5.428  16.751  1.00  0.97           C  
ATOM   4878  H   VAL A 305     -22.444   3.444  15.588  1.00  0.97           H  
ATOM   4879  HA  VAL A 305     -25.230   2.651  15.344  1.00  0.97           H  
ATOM   4880  HB  VAL A 305     -25.649   4.281  16.998  1.00  0.97           H  
ATOM   4881 1HG1 VAL A 305     -24.128   3.639  18.579  1.00  0.97           H  
ATOM   4882 2HG1 VAL A 305     -24.640   2.301  17.575  1.00  0.97           H  
ATOM   4883 3HG1 VAL A 305     -23.066   2.989  17.386  1.00  0.97           H  
ATOM   4884 1HG2 VAL A 305     -23.961   5.830  17.760  1.00  0.97           H  
ATOM   4885 2HG2 VAL A 305     -22.902   5.292  16.468  1.00  0.97           H  
ATOM   4886 3HG2 VAL A 305     -24.388   6.101  16.074  1.00  0.97           H  
ATOM   4887  N   MET A 306     -24.155   5.250  13.673  1.00  0.95           N  
ATOM   4888  CA  MET A 306     -24.572   6.145  12.622  1.00  0.95           C  
ATOM   4889  C   MET A 306     -24.937   5.353  11.385  1.00  0.95           C  
ATOM   4890  O   MET A 306     -25.980   5.591  10.772  1.00  0.95           O  
ATOM   4891  CB  MET A 306     -23.482   7.163  12.312  1.00  0.95           C  
ATOM   4892  CG  MET A 306     -23.916   8.193  11.319  1.00  0.95           C  
ATOM   4893  SD  MET A 306     -25.249   9.145  11.980  1.00  0.95           S  
ATOM   4894  CE  MET A 306     -25.754  10.147  10.629  1.00  0.95           C  
ATOM   4895  H   MET A 306     -23.180   5.256  13.977  1.00  0.95           H  
ATOM   4896  HA  MET A 306     -25.461   6.678  12.955  1.00  0.95           H  
ATOM   4897 1HB  MET A 306     -23.188   7.674  13.232  1.00  0.95           H  
ATOM   4898 2HB  MET A 306     -22.600   6.648  11.942  1.00  0.95           H  
ATOM   4899 1HG  MET A 306     -23.085   8.861  11.091  1.00  0.95           H  
ATOM   4900 2HG  MET A 306     -24.244   7.709  10.398  1.00  0.95           H  
ATOM   4901 1HE  MET A 306     -26.593  10.764  10.931  1.00  0.95           H  
ATOM   4902 2HE  MET A 306     -24.933  10.771  10.296  1.00  0.95           H  
ATOM   4903 3HE  MET A 306     -26.057   9.534   9.848  1.00  0.95           H  
ATOM   4904  N   ALA A 307     -24.108   4.370  11.028  1.00  0.95           N  
ATOM   4905  CA  ALA A 307     -24.407   3.589   9.850  1.00  0.95           C  
ATOM   4906  C   ALA A 307     -25.703   2.818  10.015  1.00  0.95           C  
ATOM   4907  O   ALA A 307     -26.576   2.861   9.145  1.00  0.95           O  
ATOM   4908  CB  ALA A 307     -23.286   2.613   9.576  1.00  0.95           C  
ATOM   4909  H   ALA A 307     -23.257   4.172  11.554  1.00  0.95           H  
ATOM   4910  HA  ALA A 307     -24.512   4.273   9.019  1.00  0.95           H  
ATOM   4911 1HB  ALA A 307     -23.509   2.036   8.685  1.00  0.95           H  
ATOM   4912 2HB  ALA A 307     -22.362   3.145   9.433  1.00  0.95           H  
ATOM   4913 3HB  ALA A 307     -23.186   1.945  10.425  1.00  0.95           H  
ATOM   4914  N   GLY A 308     -25.865   2.157  11.165  1.00  0.96           N  
ATOM   4915  CA  GLY A 308     -27.062   1.374  11.391  1.00  0.96           C  
ATOM   4916  C   GLY A 308     -28.284   2.269  11.453  1.00  0.96           C  
ATOM   4917  O   GLY A 308     -29.309   1.958  10.851  1.00  0.96           O  
ATOM   4918  H   GLY A 308     -25.142   2.160  11.886  1.00  0.96           H  
ATOM   4919 1HA  GLY A 308     -27.177   0.661  10.574  1.00  0.96           H  
ATOM   4920 2HA  GLY A 308     -26.955   0.794  12.300  1.00  0.96           H  
ATOM   4921  N   GLY A 309     -28.156   3.408  12.142  1.00  0.98           N  
ATOM   4922  CA  GLY A 309     -29.234   4.366  12.315  1.00  0.98           C  
ATOM   4923  C   GLY A 309     -29.790   4.789  10.970  1.00  0.98           C  
ATOM   4924  O   GLY A 309     -30.994   4.674  10.731  1.00  0.98           O  
ATOM   4925  H   GLY A 309     -27.279   3.626  12.605  1.00  0.98           H  
ATOM   4926 1HA  GLY A 309     -30.022   3.928  12.928  1.00  0.98           H  
ATOM   4927 2HA  GLY A 309     -28.852   5.239  12.847  1.00  0.98           H  
ATOM   4928  N   LEU A 310     -28.911   5.238  10.076  1.00  1.00           N  
ATOM   4929  CA  LEU A 310     -29.341   5.705   8.766  1.00  1.00           C  
ATOM   4930  C   LEU A 310     -30.044   4.624   7.963  1.00  1.00           C  
ATOM   4931  O   LEU A 310     -31.013   4.896   7.239  1.00  1.00           O  
ATOM   4932  CB  LEU A 310     -28.127   6.182   7.984  1.00  1.00           C  
ATOM   4933  CG  LEU A 310     -27.467   7.462   8.471  1.00  1.00           C  
ATOM   4934  CD1 LEU A 310     -26.177   7.635   7.719  1.00  1.00           C  
ATOM   4935  CD2 LEU A 310     -28.407   8.645   8.235  1.00  1.00           C  
ATOM   4936  H   LEU A 310     -27.918   5.285  10.323  1.00  1.00           H  
ATOM   4937  HA  LEU A 310     -30.016   6.530   8.905  1.00  1.00           H  
ATOM   4938 1HB  LEU A 310     -27.370   5.393   8.035  1.00  1.00           H  
ATOM   4939 2HB  LEU A 310     -28.407   6.318   6.943  1.00  1.00           H  
ATOM   4940  HG  LEU A 310     -27.240   7.387   9.535  1.00  1.00           H  
ATOM   4941 1HD1 LEU A 310     -25.671   8.528   8.016  1.00  1.00           H  
ATOM   4942 2HD1 LEU A 310     -25.530   6.779   7.911  1.00  1.00           H  
ATOM   4943 3HD1 LEU A 310     -26.400   7.692   6.681  1.00  1.00           H  
ATOM   4944 1HD2 LEU A 310     -27.937   9.557   8.570  1.00  1.00           H  
ATOM   4945 2HD2 LEU A 310     -28.632   8.724   7.173  1.00  1.00           H  
ATOM   4946 3HD2 LEU A 310     -29.330   8.497   8.791  1.00  1.00           H  
ATOM   4947  N   MET A 311     -29.571   3.395   8.078  1.00  1.03           N  
ATOM   4948  CA  MET A 311     -30.167   2.335   7.305  1.00  1.03           C  
ATOM   4949  C   MET A 311     -31.496   1.911   7.915  1.00  1.03           C  
ATOM   4950  O   MET A 311     -32.441   1.589   7.199  1.00  1.03           O  
ATOM   4951  CB  MET A 311     -29.142   1.249   7.216  1.00  1.03           C  
ATOM   4952  CG  MET A 311     -27.939   1.808   6.462  1.00  1.03           C  
ATOM   4953  SD  MET A 311     -28.303   2.396   4.811  1.00  1.03           S  
ATOM   4954  CE  MET A 311     -28.634   0.964   3.868  1.00  1.03           C  
ATOM   4955  H   MET A 311     -28.759   3.201   8.672  1.00  1.03           H  
ATOM   4956  HA  MET A 311     -30.365   2.707   6.301  1.00  1.03           H  
ATOM   4957 1HB  MET A 311     -28.824   0.944   8.217  1.00  1.03           H  
ATOM   4958 2HB  MET A 311     -29.539   0.378   6.693  1.00  1.03           H  
ATOM   4959 1HG  MET A 311     -27.638   2.681   7.021  1.00  1.03           H  
ATOM   4960 2HG  MET A 311     -27.096   1.174   6.453  1.00  1.03           H  
ATOM   4961 1HE  MET A 311     -28.846   1.269   2.864  1.00  1.03           H  
ATOM   4962 2HE  MET A 311     -27.762   0.318   3.860  1.00  1.03           H  
ATOM   4963 3HE  MET A 311     -29.482   0.436   4.281  1.00  1.03           H  
ATOM   4964  N   LEU A 312     -31.619   1.998   9.232  1.00  1.06           N  
ATOM   4965  CA  LEU A 312     -32.883   1.670   9.859  1.00  1.06           C  
ATOM   4966  C   LEU A 312     -33.915   2.748   9.521  1.00  1.06           C  
ATOM   4967  O   LEU A 312     -35.111   2.461   9.419  1.00  1.06           O  
ATOM   4968  CB  LEU A 312     -32.688   1.438  11.347  1.00  1.06           C  
ATOM   4969  CG  LEU A 312     -31.882   0.160  11.665  1.00  1.06           C  
ATOM   4970  CD1 LEU A 312     -31.588   0.089  13.153  1.00  1.06           C  
ATOM   4971  CD2 LEU A 312     -32.687  -1.054  11.187  1.00  1.06           C  
ATOM   4972  H   LEU A 312     -30.819   2.257   9.808  1.00  1.06           H  
ATOM   4973  HA  LEU A 312     -33.232   0.730   9.442  1.00  1.06           H  
ATOM   4974 1HB  LEU A 312     -32.171   2.296  11.780  1.00  1.06           H  
ATOM   4975 2HB  LEU A 312     -33.654   1.322  11.803  1.00  1.06           H  
ATOM   4976  HG  LEU A 312     -30.939   0.183  11.139  1.00  1.06           H  
ATOM   4977 1HD1 LEU A 312     -31.013  -0.810  13.371  1.00  1.06           H  
ATOM   4978 2HD1 LEU A 312     -31.012   0.960  13.434  1.00  1.06           H  
ATOM   4979 3HD1 LEU A 312     -32.521   0.067  13.709  1.00  1.06           H  
ATOM   4980 1HD2 LEU A 312     -32.129  -1.968  11.395  1.00  1.06           H  
ATOM   4981 2HD2 LEU A 312     -33.641  -1.084  11.712  1.00  1.06           H  
ATOM   4982 3HD2 LEU A 312     -32.864  -0.974  10.112  1.00  1.06           H  
ATOM   4983  N   ILE A 313     -33.470   3.985   9.279  1.00  1.08           N  
ATOM   4984  CA  ILE A 313     -34.408   5.009   8.839  1.00  1.08           C  
ATOM   4985  C   ILE A 313     -35.001   4.595   7.505  1.00  1.08           C  
ATOM   4986  O   ILE A 313     -36.220   4.597   7.338  1.00  1.08           O  
ATOM   4987  CB  ILE A 313     -33.764   6.382   8.659  1.00  1.08           C  
ATOM   4988  CG1 ILE A 313     -33.335   6.931   9.935  1.00  1.08           C  
ATOM   4989  CG2 ILE A 313     -34.730   7.301   8.027  1.00  1.08           C  
ATOM   4990  CD1 ILE A 313     -32.471   8.127   9.754  1.00  1.08           C  
ATOM   4991  H   ILE A 313     -32.483   4.211   9.425  1.00  1.08           H  
ATOM   4992  HA  ILE A 313     -35.215   5.086   9.573  1.00  1.08           H  
ATOM   4993  HB  ILE A 313     -32.887   6.295   8.028  1.00  1.08           H  
ATOM   4994 1HG1 ILE A 313     -34.210   7.198  10.496  1.00  1.08           H  
ATOM   4995 2HG1 ILE A 313     -32.794   6.188  10.484  1.00  1.08           H  
ATOM   4996 1HG2 ILE A 313     -34.272   8.260   7.908  1.00  1.08           H  
ATOM   4997 2HG2 ILE A 313     -35.028   6.909   7.053  1.00  1.08           H  
ATOM   4998 3HG2 ILE A 313     -35.593   7.389   8.677  1.00  1.08           H  
ATOM   4999 1HD1 ILE A 313     -32.168   8.519  10.694  1.00  1.08           H  
ATOM   5000 2HD1 ILE A 313     -31.610   7.875   9.194  1.00  1.08           H  
ATOM   5001 3HD1 ILE A 313     -33.012   8.869   9.224  1.00  1.08           H  
ATOM   5002  N   LEU A 314     -34.135   4.169   6.569  1.00  1.10           N  
ATOM   5003  CA  LEU A 314     -34.610   3.677   5.278  1.00  1.10           C  
ATOM   5004  C   LEU A 314     -35.642   2.580   5.475  1.00  1.10           C  
ATOM   5005  O   LEU A 314     -36.741   2.633   4.916  1.00  1.10           O  
ATOM   5006  CB  LEU A 314     -33.454   3.097   4.444  1.00  1.10           C  
ATOM   5007  CG  LEU A 314     -33.885   2.387   3.143  1.00  1.10           C  
ATOM   5008  CD1 LEU A 314     -34.480   3.353   2.211  1.00  1.10           C  
ATOM   5009  CD2 LEU A 314     -32.741   1.680   2.523  1.00  1.10           C  
ATOM   5010  H   LEU A 314     -33.131   4.208   6.770  1.00  1.10           H  
ATOM   5011  HA  LEU A 314     -35.072   4.500   4.736  1.00  1.10           H  
ATOM   5012 1HB  LEU A 314     -32.780   3.909   4.176  1.00  1.10           H  
ATOM   5013 2HB  LEU A 314     -32.901   2.396   5.032  1.00  1.10           H  
ATOM   5014  HG  LEU A 314     -34.657   1.652   3.390  1.00  1.10           H  
ATOM   5015 1HD1 LEU A 314     -34.810   2.828   1.314  1.00  1.10           H  
ATOM   5016 2HD1 LEU A 314     -35.315   3.821   2.700  1.00  1.10           H  
ATOM   5017 3HD1 LEU A 314     -33.753   4.099   1.944  1.00  1.10           H  
ATOM   5018 1HD2 LEU A 314     -33.115   1.184   1.648  1.00  1.10           H  
ATOM   5019 2HD2 LEU A 314     -31.981   2.368   2.264  1.00  1.10           H  
ATOM   5020 3HD2 LEU A 314     -32.328   0.958   3.190  1.00  1.10           H  
ATOM   5021  N   PHE A 315     -35.298   1.602   6.309  1.00  1.11           N  
ATOM   5022  CA  PHE A 315     -36.176   0.472   6.565  1.00  1.11           C  
ATOM   5023  C   PHE A 315     -37.557   0.927   6.999  1.00  1.11           C  
ATOM   5024  O   PHE A 315     -38.570   0.475   6.444  1.00  1.11           O  
ATOM   5025  CB  PHE A 315     -35.582  -0.401   7.673  1.00  1.11           C  
ATOM   5026  CG  PHE A 315     -36.421  -1.535   8.103  1.00  1.11           C  
ATOM   5027  CD1 PHE A 315     -36.455  -2.708   7.378  1.00  1.11           C  
ATOM   5028  CD2 PHE A 315     -37.183  -1.436   9.259  1.00  1.11           C  
ATOM   5029  CE1 PHE A 315     -37.240  -3.766   7.792  1.00  1.11           C  
ATOM   5030  CE2 PHE A 315     -37.968  -2.485   9.677  1.00  1.11           C  
ATOM   5031  CZ  PHE A 315     -37.998  -3.655   8.943  1.00  1.11           C  
ATOM   5032  H   PHE A 315     -34.378   1.633   6.749  1.00  1.11           H  
ATOM   5033  HA  PHE A 315     -36.266  -0.110   5.649  1.00  1.11           H  
ATOM   5034 1HB  PHE A 315     -34.629  -0.789   7.366  1.00  1.11           H  
ATOM   5035 2HB  PHE A 315     -35.406   0.207   8.540  1.00  1.11           H  
ATOM   5036  HD1 PHE A 315     -35.859  -2.794   6.473  1.00  1.11           H  
ATOM   5037  HD2 PHE A 315     -37.153  -0.512   9.835  1.00  1.11           H  
ATOM   5038  HE1 PHE A 315     -37.261  -4.688   7.212  1.00  1.11           H  
ATOM   5039  HE2 PHE A 315     -38.563  -2.394  10.586  1.00  1.11           H  
ATOM   5040  HZ  PHE A 315     -38.617  -4.490   9.270  1.00  1.11           H  
ATOM   5041  N   VAL A 316     -37.608   1.818   7.986  1.00  1.12           N  
ATOM   5042  CA  VAL A 316     -38.889   2.250   8.493  1.00  1.12           C  
ATOM   5043  C   VAL A 316     -39.659   3.079   7.467  1.00  1.12           C  
ATOM   5044  O   VAL A 316     -40.866   2.916   7.354  1.00  1.12           O  
ATOM   5045  CB  VAL A 316     -38.791   3.035   9.780  1.00  1.12           C  
ATOM   5046  CG1 VAL A 316     -40.158   3.486  10.104  1.00  1.12           C  
ATOM   5047  CG2 VAL A 316     -38.247   2.190  10.868  1.00  1.12           C  
ATOM   5048  H   VAL A 316     -36.743   2.173   8.399  1.00  1.12           H  
ATOM   5049  HA  VAL A 316     -39.471   1.354   8.712  1.00  1.12           H  
ATOM   5050  HB  VAL A 316     -38.156   3.915   9.625  1.00  1.12           H  
ATOM   5051 1HG1 VAL A 316     -40.151   4.071  10.997  1.00  1.12           H  
ATOM   5052 2HG1 VAL A 316     -40.521   4.060   9.279  1.00  1.12           H  
ATOM   5053 3HG1 VAL A 316     -40.802   2.616  10.243  1.00  1.12           H  
ATOM   5054 1HG2 VAL A 316     -38.217   2.779  11.769  1.00  1.12           H  
ATOM   5055 2HG2 VAL A 316     -38.890   1.324  11.014  1.00  1.12           H  
ATOM   5056 3HG2 VAL A 316     -37.245   1.861  10.604  1.00  1.12           H  
ATOM   5057  N   TYR A 317     -38.993   3.983   6.732  1.00  1.13           N  
ATOM   5058  CA  TYR A 317     -39.721   4.760   5.717  1.00  1.13           C  
ATOM   5059  C   TYR A 317     -40.371   3.842   4.686  1.00  1.13           C  
ATOM   5060  O   TYR A 317     -41.513   4.077   4.267  1.00  1.13           O  
ATOM   5061  CB  TYR A 317     -38.804   5.737   4.975  1.00  1.13           C  
ATOM   5062  CG  TYR A 317     -38.634   7.139   5.537  1.00  1.13           C  
ATOM   5063  CD1 TYR A 317     -37.924   7.386   6.682  1.00  1.13           C  
ATOM   5064  CD2 TYR A 317     -39.186   8.207   4.823  1.00  1.13           C  
ATOM   5065  CE1 TYR A 317     -37.764   8.694   7.134  1.00  1.13           C  
ATOM   5066  CE2 TYR A 317     -39.030   9.504   5.276  1.00  1.13           C  
ATOM   5067  CZ  TYR A 317     -38.328   9.746   6.424  1.00  1.13           C  
ATOM   5068  OH  TYR A 317     -38.180  11.032   6.875  1.00  1.13           O  
ATOM   5069  H   TYR A 317     -37.990   4.113   6.865  1.00  1.13           H  
ATOM   5070  HA  TYR A 317     -40.507   5.328   6.212  1.00  1.13           H  
ATOM   5071 1HB  TYR A 317     -37.808   5.286   4.889  1.00  1.13           H  
ATOM   5072 2HB  TYR A 317     -39.195   5.846   3.980  1.00  1.13           H  
ATOM   5073  HD1 TYR A 317     -37.496   6.564   7.234  1.00  1.13           H  
ATOM   5074  HD2 TYR A 317     -39.745   8.017   3.900  1.00  1.13           H  
ATOM   5075  HE1 TYR A 317     -37.212   8.896   8.044  1.00  1.13           H  
ATOM   5076  HE2 TYR A 317     -39.460  10.342   4.725  1.00  1.13           H  
ATOM   5077  HH  TYR A 317     -38.540  11.672   6.207  1.00  1.13           H  
ATOM   5078  N   VAL A 318     -39.668   2.774   4.280  1.00  1.14           N  
ATOM   5079  CA  VAL A 318     -40.256   1.846   3.321  1.00  1.14           C  
ATOM   5080  C   VAL A 318     -41.492   1.205   3.956  1.00  1.14           C  
ATOM   5081  O   VAL A 318     -42.572   1.186   3.351  1.00  1.14           O  
ATOM   5082  CB  VAL A 318     -39.239   0.755   2.909  1.00  1.14           C  
ATOM   5083  CG1 VAL A 318     -39.928  -0.315   2.076  1.00  1.14           C  
ATOM   5084  CG2 VAL A 318     -38.089   1.374   2.107  1.00  1.14           C  
ATOM   5085  H   VAL A 318     -38.719   2.620   4.634  1.00  1.14           H  
ATOM   5086  HA  VAL A 318     -40.561   2.399   2.436  1.00  1.14           H  
ATOM   5087  HB  VAL A 318     -38.843   0.285   3.813  1.00  1.14           H  
ATOM   5088 1HG1 VAL A 318     -39.208  -1.086   1.811  1.00  1.14           H  
ATOM   5089 2HG1 VAL A 318     -40.724  -0.755   2.659  1.00  1.14           H  
ATOM   5090 3HG1 VAL A 318     -40.335   0.130   1.170  1.00  1.14           H  
ATOM   5091 1HG2 VAL A 318     -37.375   0.602   1.846  1.00  1.14           H  
ATOM   5092 2HG2 VAL A 318     -38.476   1.826   1.204  1.00  1.14           H  
ATOM   5093 3HG2 VAL A 318     -37.595   2.123   2.701  1.00  1.14           H  
ATOM   5094  N   PHE A 319     -41.361   0.746   5.207  1.00  1.15           N  
ATOM   5095  CA  PHE A 319     -42.490   0.171   5.926  1.00  1.15           C  
ATOM   5096  C   PHE A 319     -43.673   1.103   6.020  1.00  1.15           C  
ATOM   5097  O   PHE A 319     -44.803   0.701   5.747  1.00  1.15           O  
ATOM   5098  CB  PHE A 319     -42.132  -0.264   7.343  1.00  1.15           C  
ATOM   5099  CG  PHE A 319     -43.382  -0.604   8.144  1.00  1.15           C  
ATOM   5100  CD1 PHE A 319     -44.071  -1.794   7.960  1.00  1.15           C  
ATOM   5101  CD2 PHE A 319     -43.871   0.303   9.085  1.00  1.15           C  
ATOM   5102  CE1 PHE A 319     -45.227  -2.063   8.689  1.00  1.15           C  
ATOM   5103  CE2 PHE A 319     -45.012   0.033   9.811  1.00  1.15           C  
ATOM   5104  CZ  PHE A 319     -45.695  -1.147   9.612  1.00  1.15           C  
ATOM   5105  H   PHE A 319     -40.448   0.791   5.670  1.00  1.15           H  
ATOM   5106  HA  PHE A 319     -42.813  -0.716   5.375  1.00  1.15           H  
ATOM   5107 1HB  PHE A 319     -41.479  -1.134   7.317  1.00  1.15           H  
ATOM   5108 2HB  PHE A 319     -41.606   0.534   7.852  1.00  1.15           H  
ATOM   5109  HD1 PHE A 319     -43.705  -2.513   7.228  1.00  1.15           H  
ATOM   5110  HD2 PHE A 319     -43.337   1.240   9.239  1.00  1.15           H  
ATOM   5111  HE1 PHE A 319     -45.762  -2.999   8.531  1.00  1.15           H  
ATOM   5112  HE2 PHE A 319     -45.377   0.758  10.540  1.00  1.15           H  
ATOM   5113  HZ  PHE A 319     -46.599  -1.360  10.182  1.00  1.15           H  
ATOM   5114  N   VAL A 320     -43.428   2.334   6.454  1.00  1.17           N  
ATOM   5115  CA  VAL A 320     -44.511   3.270   6.647  1.00  1.17           C  
ATOM   5116  C   VAL A 320     -45.251   3.536   5.354  1.00  1.17           C  
ATOM   5117  O   VAL A 320     -46.481   3.521   5.316  1.00  1.17           O  
ATOM   5118  CB  VAL A 320     -44.002   4.573   7.275  1.00  1.17           C  
ATOM   5119  CG1 VAL A 320     -45.096   5.634   7.258  1.00  1.17           C  
ATOM   5120  CG2 VAL A 320     -43.607   4.299   8.699  1.00  1.17           C  
ATOM   5121  H   VAL A 320     -42.475   2.612   6.657  1.00  1.17           H  
ATOM   5122  HA  VAL A 320     -45.185   2.820   7.351  1.00  1.17           H  
ATOM   5123  HB  VAL A 320     -43.144   4.938   6.710  1.00  1.17           H  
ATOM   5124 1HG1 VAL A 320     -44.721   6.544   7.708  1.00  1.17           H  
ATOM   5125 2HG1 VAL A 320     -45.377   5.825   6.236  1.00  1.17           H  
ATOM   5126 3HG1 VAL A 320     -45.964   5.287   7.811  1.00  1.17           H  
ATOM   5127 1HG2 VAL A 320     -43.245   5.212   9.158  1.00  1.17           H  
ATOM   5128 2HG2 VAL A 320     -44.473   3.935   9.249  1.00  1.17           H  
ATOM   5129 3HG2 VAL A 320     -42.830   3.549   8.717  1.00  1.17           H  
ATOM   5130  N   ASN A 321     -44.526   3.750   4.269  1.00  1.19           N  
ATOM   5131  CA  ASN A 321     -45.203   3.993   3.010  1.00  1.19           C  
ATOM   5132  C   ASN A 321     -46.145   2.825   2.673  1.00  1.19           C  
ATOM   5133  O   ASN A 321     -47.311   3.015   2.302  1.00  1.19           O  
ATOM   5134  CB  ASN A 321     -44.193   4.214   1.919  1.00  1.19           C  
ATOM   5135  CG  ASN A 321     -44.824   4.653   0.651  1.00  1.19           C  
ATOM   5136  OD1 ASN A 321     -45.089   3.843  -0.254  1.00  1.19           O  
ATOM   5137  ND2 ASN A 321     -45.063   5.939   0.527  1.00  1.19           N  
ATOM   5138  H   ASN A 321     -43.504   3.766   4.312  1.00  1.19           H  
ATOM   5139  HA  ASN A 321     -45.800   4.881   3.104  1.00  1.19           H  
ATOM   5140 1HB  ASN A 321     -43.475   4.978   2.239  1.00  1.19           H  
ATOM   5141 2HB  ASN A 321     -43.632   3.295   1.748  1.00  1.19           H  
ATOM   5142 1HD2 ASN A 321     -45.473   6.281  -0.304  1.00  1.19           H  
ATOM   5143 2HD2 ASN A 321     -44.831   6.599   1.269  1.00  1.19           H  
ATOM   5144  N   ILE A 322     -45.640   1.603   2.831  1.00  1.24           N  
ATOM   5145  CA  ILE A 322     -46.407   0.417   2.506  1.00  1.24           C  
ATOM   5146  C   ILE A 322     -47.604   0.256   3.442  1.00  1.24           C  
ATOM   5147  O   ILE A 322     -48.711  -0.078   3.006  1.00  1.24           O  
ATOM   5148  CB  ILE A 322     -45.511  -0.807   2.534  1.00  1.24           C  
ATOM   5149  CG1 ILE A 322     -44.526  -0.654   1.432  1.00  1.24           C  
ATOM   5150  CG2 ILE A 322     -46.341  -2.065   2.336  1.00  1.24           C  
ATOM   5151  CD1 ILE A 322     -43.424  -1.613   1.484  1.00  1.24           C  
ATOM   5152  H   ILE A 322     -44.675   1.496   3.156  1.00  1.24           H  
ATOM   5153  HA  ILE A 322     -46.764   0.518   1.487  1.00  1.24           H  
ATOM   5154  HB  ILE A 322     -44.967  -0.850   3.481  1.00  1.24           H  
ATOM   5155 1HG1 ILE A 322     -45.046  -0.746   0.505  1.00  1.24           H  
ATOM   5156 2HG1 ILE A 322     -44.102   0.349   1.486  1.00  1.24           H  
ATOM   5157 1HG2 ILE A 322     -45.688  -2.934   2.336  1.00  1.24           H  
ATOM   5158 2HG2 ILE A 322     -47.064  -2.153   3.146  1.00  1.24           H  
ATOM   5159 3HG2 ILE A 322     -46.869  -2.006   1.383  1.00  1.24           H  
ATOM   5160 1HD1 ILE A 322     -42.750  -1.408   0.659  1.00  1.24           H  
ATOM   5161 2HD1 ILE A 322     -42.898  -1.493   2.425  1.00  1.24           H  
ATOM   5162 3HD1 ILE A 322     -43.813  -2.627   1.409  1.00  1.24           H  
ATOM   5163  N   GLY A 323     -47.383   0.471   4.734  1.00  1.29           N  
ATOM   5164  CA  GLY A 323     -48.431   0.368   5.735  1.00  1.29           C  
ATOM   5165  C   GLY A 323     -49.590   1.343   5.461  1.00  1.29           C  
ATOM   5166  O   GLY A 323     -50.759   1.064   5.772  1.00  1.29           O  
ATOM   5167  H   GLY A 323     -46.447   0.724   5.039  1.00  1.29           H  
ATOM   5168 1HA  GLY A 323     -48.799  -0.653   5.754  1.00  1.29           H  
ATOM   5169 2HA  GLY A 323     -47.995   0.555   6.707  1.00  1.29           H  
ATOM   5170  N   MET A 324     -49.296   2.504   4.867  1.00  1.37           N  
ATOM   5171  CA  MET A 324     -50.384   3.422   4.538  1.00  1.37           C  
ATOM   5172  C   MET A 324     -51.239   2.868   3.396  1.00  1.37           C  
ATOM   5173  O   MET A 324     -52.465   2.777   3.507  1.00  1.37           O  
ATOM   5174  CB  MET A 324     -49.820   4.774   4.137  1.00  1.37           C  
ATOM   5175  CG  MET A 324     -49.223   5.543   5.263  1.00  1.37           C  
ATOM   5176  SD  MET A 324     -48.802   7.171   4.760  1.00  1.37           S  
ATOM   5177  CE  MET A 324     -47.301   7.007   3.878  1.00  1.37           C  
ATOM   5178  H   MET A 324     -48.323   2.758   4.668  1.00  1.37           H  
ATOM   5179  HA  MET A 324     -51.021   3.546   5.414  1.00  1.37           H  
ATOM   5180 1HB  MET A 324     -49.045   4.636   3.379  1.00  1.37           H  
ATOM   5181 2HB  MET A 324     -50.607   5.388   3.682  1.00  1.37           H  
ATOM   5182 1HG  MET A 324     -49.938   5.601   6.080  1.00  1.37           H  
ATOM   5183 2HG  MET A 324     -48.332   5.056   5.623  1.00  1.37           H  
ATOM   5184 1HE  MET A 324     -46.979   7.983   3.523  1.00  1.37           H  
ATOM   5185 2HE  MET A 324     -46.557   6.590   4.518  1.00  1.37           H  
ATOM   5186 3HE  MET A 324     -47.458   6.356   3.032  1.00  1.37           H  
ATOM   5187  N   VAL A 325     -50.595   2.371   2.338  1.00  1.46           N  
ATOM   5188  CA  VAL A 325     -51.353   1.825   1.203  1.00  1.46           C  
ATOM   5189  C   VAL A 325     -52.014   0.492   1.540  1.00  1.46           C  
ATOM   5190  O   VAL A 325     -53.016   0.107   0.939  1.00  1.46           O  
ATOM   5191  CB  VAL A 325     -50.482   1.701  -0.052  1.00  1.46           C  
ATOM   5192  CG1 VAL A 325     -49.999   3.043  -0.457  1.00  1.46           C  
ATOM   5193  CG2 VAL A 325     -49.329   0.848   0.205  1.00  1.46           C  
ATOM   5194  H   VAL A 325     -49.572   2.436   2.297  1.00  1.46           H  
ATOM   5195  HA  VAL A 325     -52.140   2.536   0.960  1.00  1.46           H  
ATOM   5196  HB  VAL A 325     -51.078   1.303  -0.852  1.00  1.46           H  
ATOM   5197 1HG1 VAL A 325     -49.395   2.966  -1.358  1.00  1.46           H  
ATOM   5198 2HG1 VAL A 325     -50.857   3.683  -0.647  1.00  1.46           H  
ATOM   5199 3HG1 VAL A 325     -49.395   3.482   0.349  1.00  1.46           H  
ATOM   5200 1HG2 VAL A 325     -48.733   0.793  -0.671  1.00  1.46           H  
ATOM   5201 2HG2 VAL A 325     -48.773   1.318   0.991  1.00  1.46           H  
ATOM   5202 3HG2 VAL A 325     -49.639  -0.154   0.500  1.00  1.46           H  
ATOM   5203  N   SER A 326     -51.475  -0.184   2.551  1.00  1.57           N  
ATOM   5204  CA  SER A 326     -51.990  -1.452   3.022  1.00  1.57           C  
ATOM   5205  C   SER A 326     -53.151  -1.266   3.999  1.00  1.57           C  
ATOM   5206  O   SER A 326     -53.708  -2.251   4.483  1.00  1.57           O  
ATOM   5207  CB  SER A 326     -50.892  -2.233   3.705  1.00  1.57           C  
ATOM   5208  OG  SER A 326     -49.854  -2.519   2.814  1.00  1.57           O  
ATOM   5209  H   SER A 326     -50.622   0.171   2.976  1.00  1.57           H  
ATOM   5210  HA  SER A 326     -52.350  -2.016   2.161  1.00  1.57           H  
ATOM   5211 1HB  SER A 326     -50.513  -1.656   4.538  1.00  1.57           H  
ATOM   5212 2HB  SER A 326     -51.301  -3.157   4.106  1.00  1.57           H  
ATOM   5213  HG  SER A 326     -49.447  -1.646   2.614  1.00  1.57           H  
ATOM   5214  N   GLY A 327     -53.482  -0.014   4.342  1.00  1.67           N  
ATOM   5215  CA  GLY A 327     -54.596   0.261   5.235  1.00  1.67           C  
ATOM   5216  C   GLY A 327     -54.352   0.020   6.727  1.00  1.67           C  
ATOM   5217  O   GLY A 327     -55.317  -0.207   7.459  1.00  1.67           O  
ATOM   5218  H   GLY A 327     -52.990   0.786   3.944  1.00  1.67           H  
ATOM   5219 1HA  GLY A 327     -54.891   1.302   5.093  1.00  1.67           H  
ATOM   5220 2HA  GLY A 327     -55.446  -0.338   4.915  1.00  1.67           H  
ATOM   5221  N   ILE A 328     -53.093   0.024   7.191  1.00  1.76           N  
ATOM   5222  CA  ILE A 328     -52.861  -0.233   8.617  1.00  1.76           C  
ATOM   5223  C   ILE A 328     -52.290   0.980   9.380  1.00  1.76           C  
ATOM   5224  O   ILE A 328     -52.396   1.050  10.607  1.00  1.76           O  
ATOM   5225  CB  ILE A 328     -51.946  -1.472   8.790  1.00  1.76           C  
ATOM   5226  CG1 ILE A 328     -50.602  -1.222   8.176  1.00  1.76           C  
ATOM   5227  CG2 ILE A 328     -52.597  -2.682   8.119  1.00  1.76           C  
ATOM   5228  CD1 ILE A 328     -49.545  -2.242   8.496  1.00  1.76           C  
ATOM   5229  H   ILE A 328     -52.308   0.220   6.571  1.00  1.76           H  
ATOM   5230  HA  ILE A 328     -53.815  -0.476   9.077  1.00  1.76           H  
ATOM   5231  HB  ILE A 328     -51.801  -1.671   9.850  1.00  1.76           H  
ATOM   5232 1HG1 ILE A 328     -50.730  -1.175   7.100  1.00  1.76           H  
ATOM   5233 2HG1 ILE A 328     -50.261  -0.298   8.518  1.00  1.76           H  
ATOM   5234 1HG2 ILE A 328     -51.961  -3.557   8.245  1.00  1.76           H  
ATOM   5235 2HG2 ILE A 328     -53.569  -2.871   8.574  1.00  1.76           H  
ATOM   5236 3HG2 ILE A 328     -52.729  -2.484   7.052  1.00  1.76           H  
ATOM   5237 1HD1 ILE A 328     -48.610  -1.962   8.011  1.00  1.76           H  
ATOM   5238 2HD1 ILE A 328     -49.396  -2.280   9.575  1.00  1.76           H  
ATOM   5239 3HD1 ILE A 328     -49.861  -3.221   8.136  1.00  1.76           H  
ATOM   5240  N   LEU A 329     -51.725   1.946   8.658  1.00  1.81           N  
ATOM   5241  CA  LEU A 329     -51.158   3.149   9.272  1.00  1.81           C  
ATOM   5242  C   LEU A 329     -52.012   4.375   8.963  1.00  1.81           C  
ATOM   5243  O   LEU A 329     -52.812   4.337   8.029  1.00  1.81           O  
ATOM   5244  CB  LEU A 329     -49.729   3.371   8.776  1.00  1.81           C  
ATOM   5245  CG  LEU A 329     -48.788   2.256   9.022  1.00  1.81           C  
ATOM   5246  CD1 LEU A 329     -47.508   2.628   8.490  1.00  1.81           C  
ATOM   5247  CD2 LEU A 329     -48.708   1.921  10.485  1.00  1.81           C  
ATOM   5248  H   LEU A 329     -51.641   1.814   7.652  1.00  1.81           H  
ATOM   5249  HA  LEU A 329     -51.136   2.992  10.347  1.00  1.81           H  
ATOM   5250 1HB  LEU A 329     -49.782   3.484   7.697  1.00  1.81           H  
ATOM   5251 2HB  LEU A 329     -49.295   4.277   9.149  1.00  1.81           H  
ATOM   5252  HG  LEU A 329     -49.112   1.422   8.486  1.00  1.81           H  
ATOM   5253 1HD1 LEU A 329     -46.819   1.807   8.620  1.00  1.81           H  
ATOM   5254 2HD1 LEU A 329     -47.616   2.855   7.435  1.00  1.81           H  
ATOM   5255 3HD1 LEU A 329     -47.139   3.504   9.012  1.00  1.81           H  
ATOM   5256 1HD2 LEU A 329     -48.013   1.095  10.630  1.00  1.81           H  
ATOM   5257 2HD2 LEU A 329     -48.359   2.791  11.040  1.00  1.81           H  
ATOM   5258 3HD2 LEU A 329     -49.695   1.632  10.849  1.00  1.81           H  
ATOM   5259  N   PRO A 330     -51.917   5.461   9.752  1.00  1.80           N  
ATOM   5260  CA  PRO A 330     -52.562   6.722   9.471  1.00  1.80           C  
ATOM   5261  C   PRO A 330     -51.925   7.277   8.232  1.00  1.80           C  
ATOM   5262  O   PRO A 330     -50.752   7.021   7.969  1.00  1.80           O  
ATOM   5263  CB  PRO A 330     -52.257   7.581  10.699  1.00  1.80           C  
ATOM   5264  CG  PRO A 330     -51.013   6.953  11.309  1.00  1.80           C  
ATOM   5265  CD  PRO A 330     -51.132   5.455  11.010  1.00  1.80           C  
ATOM   5266  HA  PRO A 330     -53.642   6.565   9.333  1.00  1.80           H  
ATOM   5267 1HB  PRO A 330     -52.074   8.621  10.374  1.00  1.80           H  
ATOM   5268 2HB  PRO A 330     -53.120   7.619  11.373  1.00  1.80           H  
ATOM   5269 1HG  PRO A 330     -50.114   7.403  10.859  1.00  1.80           H  
ATOM   5270 2HG  PRO A 330     -50.968   7.171  12.385  1.00  1.80           H  
ATOM   5271 1HD  PRO A 330     -50.139   5.071  10.907  1.00  1.80           H  
ATOM   5272 2HD  PRO A 330     -51.670   4.925  11.780  1.00  1.80           H  
ATOM   5273  N   VAL A 331     -52.665   8.060   7.488  1.00  1.72           N  
ATOM   5274  CA  VAL A 331     -52.101   8.642   6.300  1.00  1.72           C  
ATOM   5275  C   VAL A 331     -51.290   9.862   6.684  1.00  1.72           C  
ATOM   5276  O   VAL A 331     -51.817  10.820   7.260  1.00  1.72           O  
ATOM   5277  CB  VAL A 331     -53.220   9.026   5.344  1.00  1.72           C  
ATOM   5278  CG1 VAL A 331     -52.647   9.676   4.115  1.00  1.72           C  
ATOM   5279  CG2 VAL A 331     -54.030   7.797   5.020  1.00  1.72           C  
ATOM   5280  H   VAL A 331     -53.620   8.245   7.738  1.00  1.72           H  
ATOM   5281  HA  VAL A 331     -51.456   7.911   5.818  1.00  1.72           H  
ATOM   5282  HB  VAL A 331     -53.850   9.749   5.826  1.00  1.72           H  
ATOM   5283 1HG1 VAL A 331     -53.449   9.968   3.451  1.00  1.72           H  
ATOM   5284 2HG1 VAL A 331     -52.077  10.559   4.400  1.00  1.72           H  
ATOM   5285 3HG1 VAL A 331     -51.985   8.967   3.598  1.00  1.72           H  
ATOM   5286 1HG2 VAL A 331     -54.840   8.078   4.385  1.00  1.72           H  
ATOM   5287 2HG2 VAL A 331     -53.394   7.060   4.520  1.00  1.72           H  
ATOM   5288 3HG2 VAL A 331     -54.432   7.363   5.925  1.00  1.72           H  
ATOM   5289  N   VAL A 332     -50.010   9.781   6.381  1.00  1.59           N  
ATOM   5290  CA  VAL A 332     -48.992  10.764   6.678  1.00  1.59           C  
ATOM   5291  C   VAL A 332     -48.136  11.053   5.445  1.00  1.59           C  
ATOM   5292  O   VAL A 332     -48.009  10.222   4.555  1.00  1.59           O  
ATOM   5293  CB  VAL A 332     -48.120  10.269   7.846  1.00  1.59           C  
ATOM   5294  CG1 VAL A 332     -48.945  10.108   9.146  1.00  1.59           C  
ATOM   5295  CG2 VAL A 332     -47.539   8.912   7.505  1.00  1.59           C  
ATOM   5296  H   VAL A 332     -49.718   8.941   5.909  1.00  1.59           H  
ATOM   5297  HA  VAL A 332     -49.476  11.686   6.972  1.00  1.59           H  
ATOM   5298  HB  VAL A 332     -47.345  10.992   8.006  1.00  1.59           H  
ATOM   5299 1HG1 VAL A 332     -48.302   9.759   9.951  1.00  1.59           H  
ATOM   5300 2HG1 VAL A 332     -49.383  11.055   9.428  1.00  1.59           H  
ATOM   5301 3HG1 VAL A 332     -49.733   9.376   8.991  1.00  1.59           H  
ATOM   5302 1HG2 VAL A 332     -46.909   8.553   8.311  1.00  1.59           H  
ATOM   5303 2HG2 VAL A 332     -48.357   8.212   7.370  1.00  1.59           H  
ATOM   5304 3HG2 VAL A 332     -46.962   8.975   6.595  1.00  1.59           H  
ATOM   5305  N   GLY A 333     -47.489  12.209   5.400  1.00  1.44           N  
ATOM   5306  CA  GLY A 333     -46.669  12.574   4.237  1.00  1.44           C  
ATOM   5307  C   GLY A 333     -45.296  11.895   4.153  1.00  1.44           C  
ATOM   5308  O   GLY A 333     -44.271  12.577   4.091  1.00  1.44           O  
ATOM   5309  H   GLY A 333     -47.582  12.866   6.160  1.00  1.44           H  
ATOM   5310 1HA  GLY A 333     -47.230  12.340   3.331  1.00  1.44           H  
ATOM   5311 2HA  GLY A 333     -46.531  13.653   4.238  1.00  1.44           H  
ATOM   5312  N   VAL A 334     -45.287  10.565   4.137  1.00  1.29           N  
ATOM   5313  CA  VAL A 334     -44.049   9.790   4.080  1.00  1.29           C  
ATOM   5314  C   VAL A 334     -43.845   9.086   2.727  1.00  1.29           C  
ATOM   5315  O   VAL A 334     -44.627   8.200   2.380  1.00  1.29           O  
ATOM   5316  CB  VAL A 334     -44.030   8.747   5.194  1.00  1.29           C  
ATOM   5317  CG1 VAL A 334     -42.774   7.896   5.111  1.00  1.29           C  
ATOM   5318  CG2 VAL A 334     -44.090   9.475   6.512  1.00  1.29           C  
ATOM   5319  H   VAL A 334     -46.194  10.107   4.175  1.00  1.29           H  
ATOM   5320  HA  VAL A 334     -43.251  10.478   4.308  1.00  1.29           H  
ATOM   5321  HB  VAL A 334     -44.880   8.096   5.091  1.00  1.29           H  
ATOM   5322 1HG1 VAL A 334     -42.768   7.159   5.900  1.00  1.29           H  
ATOM   5323 2HG1 VAL A 334     -42.736   7.385   4.144  1.00  1.29           H  
ATOM   5324 3HG1 VAL A 334     -41.916   8.539   5.213  1.00  1.29           H  
ATOM   5325 1HG2 VAL A 334     -44.095   8.766   7.330  1.00  1.29           H  
ATOM   5326 2HG2 VAL A 334     -43.223  10.131   6.603  1.00  1.29           H  
ATOM   5327 3HG2 VAL A 334     -44.986  10.078   6.549  1.00  1.29           H  
ATOM   5328  N   PRO A 335     -42.796   9.446   1.962  1.00  1.16           N  
ATOM   5329  CA  PRO A 335     -42.468   8.953   0.638  1.00  1.16           C  
ATOM   5330  C   PRO A 335     -41.898   7.548   0.685  1.00  1.16           C  
ATOM   5331  O   PRO A 335     -41.492   7.073   1.740  1.00  1.16           O  
ATOM   5332  CB  PRO A 335     -41.425   9.964   0.156  1.00  1.16           C  
ATOM   5333  CG  PRO A 335     -40.753  10.437   1.400  1.00  1.16           C  
ATOM   5334  CD  PRO A 335     -41.830  10.451   2.456  1.00  1.16           C  
ATOM   5335  HA  PRO A 335     -43.361   8.983   0.004  1.00  1.16           H  
ATOM   5336 1HB  PRO A 335     -40.729   9.468  -0.541  1.00  1.16           H  
ATOM   5337 2HB  PRO A 335     -41.918  10.770  -0.409  1.00  1.16           H  
ATOM   5338 1HG  PRO A 335     -39.909   9.775   1.656  1.00  1.16           H  
ATOM   5339 2HG  PRO A 335     -40.336  11.436   1.235  1.00  1.16           H  
ATOM   5340 1HD  PRO A 335     -41.368  10.130   3.390  1.00  1.16           H  
ATOM   5341 2HD  PRO A 335     -42.293  11.451   2.521  1.00  1.16           H  
ATOM   5342  N   LEU A 336     -41.889   6.891  -0.471  1.00  1.08           N  
ATOM   5343  CA  LEU A 336     -41.258   5.587  -0.631  1.00  1.08           C  
ATOM   5344  C   LEU A 336     -39.821   5.880  -1.104  1.00  1.08           C  
ATOM   5345  O   LEU A 336     -39.645   6.344  -2.243  1.00  1.08           O  
ATOM   5346  CB  LEU A 336     -42.019   4.763  -1.681  1.00  1.08           C  
ATOM   5347  CG  LEU A 336     -41.540   3.341  -1.989  1.00  1.08           C  
ATOM   5348  CD1 LEU A 336     -41.627   2.451  -0.732  1.00  1.08           C  
ATOM   5349  CD2 LEU A 336     -42.426   2.768  -3.115  1.00  1.08           C  
ATOM   5350  H   LEU A 336     -42.256   7.356  -1.287  1.00  1.08           H  
ATOM   5351  HA  LEU A 336     -41.299   5.049   0.308  1.00  1.08           H  
ATOM   5352 1HB  LEU A 336     -43.047   4.710  -1.414  1.00  1.08           H  
ATOM   5353 2HB  LEU A 336     -41.959   5.300  -2.620  1.00  1.08           H  
ATOM   5354  HG  LEU A 336     -40.514   3.377  -2.307  1.00  1.08           H  
ATOM   5355 1HD1 LEU A 336     -41.280   1.451  -0.974  1.00  1.08           H  
ATOM   5356 2HD1 LEU A 336     -41.011   2.865   0.046  1.00  1.08           H  
ATOM   5357 3HD1 LEU A 336     -42.659   2.402  -0.388  1.00  1.08           H  
ATOM   5358 1HD2 LEU A 336     -42.098   1.761  -3.361  1.00  1.08           H  
ATOM   5359 2HD2 LEU A 336     -43.457   2.742  -2.774  1.00  1.08           H  
ATOM   5360 3HD2 LEU A 336     -42.361   3.395  -3.997  1.00  1.08           H  
ATOM   5361  N   PRO A 337     -38.789   5.625  -0.282  1.00  1.03           N  
ATOM   5362  CA  PRO A 337     -37.399   5.949  -0.532  1.00  1.03           C  
ATOM   5363  C   PRO A 337     -36.919   5.448  -1.857  1.00  1.03           C  
ATOM   5364  O   PRO A 337     -37.276   4.350  -2.275  1.00  1.03           O  
ATOM   5365  CB  PRO A 337     -36.699   5.224   0.601  1.00  1.03           C  
ATOM   5366  CG  PRO A 337     -37.694   5.200   1.693  1.00  1.03           C  
ATOM   5367  CD  PRO A 337     -39.002   4.990   1.027  1.00  1.03           C  
ATOM   5368  HA  PRO A 337     -37.259   7.040  -0.451  1.00  1.03           H  
ATOM   5369 1HB  PRO A 337     -36.424   4.217   0.260  1.00  1.03           H  
ATOM   5370 2HB  PRO A 337     -35.803   5.710   0.897  1.00  1.03           H  
ATOM   5371 1HG  PRO A 337     -37.477   4.423   2.430  1.00  1.03           H  
ATOM   5372 2HG  PRO A 337     -37.650   6.157   2.229  1.00  1.03           H  
ATOM   5373 1HD  PRO A 337     -39.224   3.939   0.926  1.00  1.03           H  
ATOM   5374 2HD  PRO A 337     -39.728   5.520   1.635  1.00  1.03           H  
ATOM   5375  N   LEU A 338     -36.144   6.275  -2.547  1.00  1.03           N  
ATOM   5376  CA  LEU A 338     -35.584   5.966  -3.864  1.00  1.03           C  
ATOM   5377  C   LEU A 338     -36.594   5.798  -5.003  1.00  1.03           C  
ATOM   5378  O   LEU A 338     -36.181   5.841  -6.156  1.00  1.03           O  
ATOM   5379  CB  LEU A 338     -34.761   4.670  -3.757  1.00  1.03           C  
ATOM   5380  CG  LEU A 338     -33.605   4.746  -2.778  1.00  1.03           C  
ATOM   5381  CD1 LEU A 338     -33.017   3.435  -2.543  1.00  1.03           C  
ATOM   5382  CD2 LEU A 338     -32.579   5.619  -3.359  1.00  1.03           C  
ATOM   5383  H   LEU A 338     -35.910   7.168  -2.133  1.00  1.03           H  
ATOM   5384  HA  LEU A 338     -34.911   6.764  -4.142  1.00  1.03           H  
ATOM   5385 1HB  LEU A 338     -35.381   3.820  -3.512  1.00  1.03           H  
ATOM   5386 2HB  LEU A 338     -34.324   4.473  -4.741  1.00  1.03           H  
ATOM   5387  HG  LEU A 338     -33.956   5.129  -1.851  1.00  1.03           H  
ATOM   5388 1HD1 LEU A 338     -32.195   3.524  -1.846  1.00  1.03           H  
ATOM   5389 2HD1 LEU A 338     -33.773   2.788  -2.120  1.00  1.03           H  
ATOM   5390 3HD1 LEU A 338     -32.653   3.032  -3.484  1.00  1.03           H  
ATOM   5391 1HD2 LEU A 338     -31.758   5.707  -2.700  1.00  1.03           H  
ATOM   5392 2HD2 LEU A 338     -32.238   5.191  -4.301  1.00  1.03           H  
ATOM   5393 3HD2 LEU A 338     -33.004   6.577  -3.528  1.00  1.03           H  
ATOM   5394  N   VAL A 339     -37.900   5.696  -4.712  1.00  1.04           N  
ATOM   5395  CA  VAL A 339     -38.884   5.406  -5.749  1.00  1.04           C  
ATOM   5396  C   VAL A 339     -39.859   6.549  -6.014  1.00  1.04           C  
ATOM   5397  O   VAL A 339     -40.047   6.957  -7.158  1.00  1.04           O  
ATOM   5398  CB  VAL A 339     -39.658   4.122  -5.407  1.00  1.04           C  
ATOM   5399  CG1 VAL A 339     -40.716   3.854  -6.457  1.00  1.04           C  
ATOM   5400  CG2 VAL A 339     -38.694   2.950  -5.318  1.00  1.04           C  
ATOM   5401  H   VAL A 339     -38.223   5.755  -3.746  1.00  1.04           H  
ATOM   5402  HA  VAL A 339     -38.358   5.195  -6.656  1.00  1.04           H  
ATOM   5403  HB  VAL A 339     -40.152   4.261  -4.457  1.00  1.04           H  
ATOM   5404 1HG1 VAL A 339     -41.278   2.958  -6.202  1.00  1.04           H  
ATOM   5405 2HG1 VAL A 339     -41.367   4.698  -6.488  1.00  1.04           H  
ATOM   5406 3HG1 VAL A 339     -40.247   3.722  -7.429  1.00  1.04           H  
ATOM   5407 1HG2 VAL A 339     -39.244   2.052  -5.060  1.00  1.04           H  
ATOM   5408 2HG2 VAL A 339     -38.195   2.811  -6.278  1.00  1.04           H  
ATOM   5409 3HG2 VAL A 339     -37.947   3.147  -4.552  1.00  1.04           H  
ATOM   5410  N   SER A 340     -40.513   7.045  -4.972  1.00  1.07           N  
ATOM   5411  CA  SER A 340     -41.528   8.068  -5.169  1.00  1.07           C  
ATOM   5412  C   SER A 340     -40.966   9.483  -5.337  1.00  1.07           C  
ATOM   5413  O   SER A 340     -39.794   9.766  -5.046  1.00  1.07           O  
ATOM   5414  CB  SER A 340     -42.517   8.023  -4.045  1.00  1.07           C  
ATOM   5415  OG  SER A 340     -41.936   8.397  -2.843  1.00  1.07           O  
ATOM   5416  H   SER A 340     -40.309   6.706  -4.032  1.00  1.07           H  
ATOM   5417  HA  SER A 340     -42.069   7.814  -6.072  1.00  1.07           H  
ATOM   5418 1HB  SER A 340     -43.354   8.670  -4.272  1.00  1.07           H  
ATOM   5419 2HB  SER A 340     -42.911   7.013  -3.964  1.00  1.07           H  
ATOM   5420  HG  SER A 340     -41.085   7.907  -2.796  1.00  1.07           H  
ATOM   5421  N   TYR A 341     -41.821  10.410  -5.759  1.00  1.10           N  
ATOM   5422  CA  TYR A 341     -41.428  11.808  -5.954  1.00  1.10           C  
ATOM   5423  C   TYR A 341     -41.426  12.596  -4.633  1.00  1.10           C  
ATOM   5424  O   TYR A 341     -42.250  13.481  -4.414  1.00  1.10           O  
ATOM   5425  CB  TYR A 341     -42.381  12.432  -6.974  1.00  1.10           C  
ATOM   5426  CG  TYR A 341     -41.971  13.767  -7.550  1.00  1.10           C  
ATOM   5427  CD1 TYR A 341     -41.373  13.845  -8.811  1.00  1.10           C  
ATOM   5428  CD2 TYR A 341     -42.226  14.915  -6.835  1.00  1.10           C  
ATOM   5429  CE1 TYR A 341     -41.036  15.087  -9.344  1.00  1.10           C  
ATOM   5430  CE2 TYR A 341     -41.898  16.143  -7.356  1.00  1.10           C  
ATOM   5431  CZ  TYR A 341     -41.311  16.244  -8.596  1.00  1.10           C  
ATOM   5432  OH  TYR A 341     -41.007  17.501  -9.074  1.00  1.10           O  
ATOM   5433  H   TYR A 341     -42.769  10.138  -5.973  1.00  1.10           H  
ATOM   5434  HA  TYR A 341     -40.419  11.833  -6.356  1.00  1.10           H  
ATOM   5435 1HB  TYR A 341     -42.502  11.735  -7.804  1.00  1.10           H  
ATOM   5436 2HB  TYR A 341     -43.363  12.552  -6.515  1.00  1.10           H  
ATOM   5437  HD1 TYR A 341     -41.185  12.937  -9.375  1.00  1.10           H  
ATOM   5438  HD2 TYR A 341     -42.697  14.850  -5.856  1.00  1.10           H  
ATOM   5439  HE1 TYR A 341     -40.575  15.150 -10.331  1.00  1.10           H  
ATOM   5440  HE2 TYR A 341     -42.109  17.045  -6.781  1.00  1.10           H  
ATOM   5441  HH  TYR A 341     -41.242  18.159  -8.408  1.00  1.10           H  
ATOM   5442  N   GLY A 342     -40.464  12.259  -3.768  1.00  1.10           N  
ATOM   5443  CA  GLY A 342     -40.323  12.816  -2.416  1.00  1.10           C  
ATOM   5444  C   GLY A 342     -39.478  14.098  -2.322  1.00  1.10           C  
ATOM   5445  O   GLY A 342     -39.215  14.606  -1.225  1.00  1.10           O  
ATOM   5446  H   GLY A 342     -39.843  11.513  -4.067  1.00  1.10           H  
ATOM   5447 1HA  GLY A 342     -41.316  13.014  -2.015  1.00  1.10           H  
ATOM   5448 2HA  GLY A 342     -39.884  12.053  -1.774  1.00  1.10           H  
ATOM   5449  N   GLY A 343     -39.019  14.616  -3.451  1.00  1.08           N  
ATOM   5450  CA  GLY A 343     -38.198  15.821  -3.438  1.00  1.08           C  
ATOM   5451  C   GLY A 343     -36.903  15.657  -2.651  1.00  1.08           C  
ATOM   5452  O   GLY A 343     -36.112  14.714  -2.857  1.00  1.08           O  
ATOM   5453  H   GLY A 343     -39.250  14.175  -4.331  1.00  1.08           H  
ATOM   5454 1HA  GLY A 343     -37.970  16.117  -4.453  1.00  1.08           H  
ATOM   5455 2HA  GLY A 343     -38.779  16.635  -3.004  1.00  1.08           H  
ATOM   5456  N   SER A 344     -36.717  16.553  -1.685  1.00  1.04           N  
ATOM   5457  CA  SER A 344     -35.522  16.526  -0.871  1.00  1.04           C  
ATOM   5458  C   SER A 344     -35.388  15.248  -0.069  1.00  1.04           C  
ATOM   5459  O   SER A 344     -34.289  14.937   0.378  1.00  1.04           O  
ATOM   5460  CB  SER A 344     -35.443  17.716   0.049  1.00  1.04           C  
ATOM   5461  OG  SER A 344     -36.433  17.717   1.047  1.00  1.04           O  
ATOM   5462  H   SER A 344     -37.404  17.282  -1.543  1.00  1.04           H  
ATOM   5463  HA  SER A 344     -34.670  16.579  -1.539  1.00  1.04           H  
ATOM   5464 1HB  SER A 344     -34.469  17.696   0.523  1.00  1.04           H  
ATOM   5465 2HB  SER A 344     -35.498  18.612  -0.550  1.00  1.04           H  
ATOM   5466  HG  SER A 344     -36.599  16.783   1.248  1.00  1.04           H  
ATOM   5467  N   ALA A 345     -36.475  14.482   0.093  1.00  0.99           N  
ATOM   5468  CA  ALA A 345     -36.373  13.237   0.827  1.00  0.99           C  
ATOM   5469  C   ALA A 345     -35.342  12.329   0.171  1.00  0.99           C  
ATOM   5470  O   ALA A 345     -34.600  11.620   0.859  1.00  0.99           O  
ATOM   5471  CB  ALA A 345     -37.713  12.533   0.861  1.00  0.99           C  
ATOM   5472  H   ALA A 345     -37.374  14.747  -0.315  1.00  0.99           H  
ATOM   5473  HA  ALA A 345     -36.048  13.461   1.842  1.00  0.99           H  
ATOM   5474 1HB  ALA A 345     -37.625  11.609   1.427  1.00  0.99           H  
ATOM   5475 2HB  ALA A 345     -38.447  13.186   1.337  1.00  0.99           H  
ATOM   5476 3HB  ALA A 345     -38.027  12.313  -0.153  1.00  0.99           H  
ATOM   5477  N   LEU A 346     -35.292  12.350  -1.168  1.00  0.93           N  
ATOM   5478  CA  LEU A 346     -34.344  11.534  -1.907  1.00  0.93           C  
ATOM   5479  C   LEU A 346     -32.954  12.068  -1.753  1.00  0.93           C  
ATOM   5480  O   LEU A 346     -32.007  11.319  -1.519  1.00  0.93           O  
ATOM   5481  CB  LEU A 346     -34.662  11.455  -3.397  1.00  0.93           C  
ATOM   5482  CG  LEU A 346     -33.633  10.620  -4.175  1.00  0.93           C  
ATOM   5483  CD1 LEU A 346     -33.594   9.276  -3.587  1.00  0.93           C  
ATOM   5484  CD2 LEU A 346     -34.006  10.524  -5.636  1.00  0.93           C  
ATOM   5485  H   LEU A 346     -35.887  12.996  -1.687  1.00  0.93           H  
ATOM   5486  HA  LEU A 346     -34.372  10.525  -1.499  1.00  0.93           H  
ATOM   5487 1HB  LEU A 346     -35.644  11.009  -3.528  1.00  0.93           H  
ATOM   5488 2HB  LEU A 346     -34.674  12.468  -3.812  1.00  0.93           H  
ATOM   5489  HG  LEU A 346     -32.641  11.074  -4.081  1.00  0.93           H  
ATOM   5490 1HD1 LEU A 346     -32.862   8.688  -4.131  1.00  0.93           H  
ATOM   5491 2HD1 LEU A 346     -33.314   9.337  -2.538  1.00  0.93           H  
ATOM   5492 3HD1 LEU A 346     -34.571   8.846  -3.673  1.00  0.93           H  
ATOM   5493 1HD2 LEU A 346     -33.265   9.908  -6.133  1.00  0.93           H  
ATOM   5494 2HD2 LEU A 346     -34.976  10.062  -5.736  1.00  0.93           H  
ATOM   5495 3HD2 LEU A 346     -34.026  11.521  -6.082  1.00  0.93           H  
ATOM   5496  N   ILE A 347     -32.824  13.376  -1.871  1.00  0.87           N  
ATOM   5497  CA  ILE A 347     -31.499  13.973  -1.804  1.00  0.87           C  
ATOM   5498  C   ILE A 347     -30.872  13.659  -0.443  1.00  0.87           C  
ATOM   5499  O   ILE A 347     -29.723  13.219  -0.354  1.00  0.87           O  
ATOM   5500  CB  ILE A 347     -31.584  15.491  -2.007  1.00  0.87           C  
ATOM   5501  CG1 ILE A 347     -32.041  15.802  -3.442  1.00  0.87           C  
ATOM   5502  CG2 ILE A 347     -30.233  16.138  -1.739  1.00  0.87           C  
ATOM   5503  CD1 ILE A 347     -32.445  17.250  -3.652  1.00  0.87           C  
ATOM   5504  H   ILE A 347     -33.666  13.937  -2.045  1.00  0.87           H  
ATOM   5505  HA  ILE A 347     -30.878  13.540  -2.587  1.00  0.87           H  
ATOM   5506  HB  ILE A 347     -32.321  15.905  -1.320  1.00  0.87           H  
ATOM   5507 1HG1 ILE A 347     -31.229  15.561  -4.128  1.00  0.87           H  
ATOM   5508 2HG1 ILE A 347     -32.898  15.167  -3.685  1.00  0.87           H  
ATOM   5509 1HG2 ILE A 347     -30.313  17.214  -1.880  1.00  0.87           H  
ATOM   5510 2HG2 ILE A 347     -29.925  15.928  -0.715  1.00  0.87           H  
ATOM   5511 3HG2 ILE A 347     -29.492  15.735  -2.433  1.00  0.87           H  
ATOM   5512 1HD1 ILE A 347     -32.755  17.392  -4.686  1.00  0.87           H  
ATOM   5513 2HD1 ILE A 347     -33.265  17.514  -3.000  1.00  0.87           H  
ATOM   5514 3HD1 ILE A 347     -31.605  17.892  -3.432  1.00  0.87           H  
ATOM   5515  N   VAL A 348     -31.654  13.844   0.617  1.00  0.83           N  
ATOM   5516  CA  VAL A 348     -31.183  13.567   1.961  1.00  0.83           C  
ATOM   5517  C   VAL A 348     -30.906  12.074   2.154  1.00  0.83           C  
ATOM   5518  O   VAL A 348     -29.889  11.702   2.742  1.00  0.83           O  
ATOM   5519  CB  VAL A 348     -32.205  14.026   3.003  1.00  0.83           C  
ATOM   5520  CG1 VAL A 348     -31.767  13.576   4.337  1.00  0.83           C  
ATOM   5521  CG2 VAL A 348     -32.344  15.548   2.997  1.00  0.83           C  
ATOM   5522  H   VAL A 348     -32.600  14.200   0.482  1.00  0.83           H  
ATOM   5523  HA  VAL A 348     -30.257  14.118   2.120  1.00  0.83           H  
ATOM   5524  HB  VAL A 348     -33.173  13.565   2.779  1.00  0.83           H  
ATOM   5525 1HG1 VAL A 348     -32.487  13.883   5.054  1.00  0.83           H  
ATOM   5526 2HG1 VAL A 348     -31.670  12.500   4.347  1.00  0.83           H  
ATOM   5527 3HG1 VAL A 348     -30.813  14.029   4.571  1.00  0.83           H  
ATOM   5528 1HG2 VAL A 348     -33.082  15.846   3.741  1.00  0.83           H  
ATOM   5529 2HG2 VAL A 348     -31.383  16.000   3.231  1.00  0.83           H  
ATOM   5530 3HG2 VAL A 348     -32.670  15.881   2.015  1.00  0.83           H  
ATOM   5531  N   LEU A 349     -31.798  11.209   1.665  1.00  0.80           N  
ATOM   5532  CA  LEU A 349     -31.594   9.775   1.799  1.00  0.80           C  
ATOM   5533  C   LEU A 349     -30.260   9.354   1.210  1.00  0.80           C  
ATOM   5534  O   LEU A 349     -29.493   8.619   1.841  1.00  0.80           O  
ATOM   5535  CB  LEU A 349     -32.670   9.010   1.050  1.00  0.80           C  
ATOM   5536  CG  LEU A 349     -32.526   7.562   1.095  1.00  0.80           C  
ATOM   5537  CD1 LEU A 349     -32.713   7.068   2.537  1.00  0.80           C  
ATOM   5538  CD2 LEU A 349     -33.479   6.982   0.143  1.00  0.80           C  
ATOM   5539  H   LEU A 349     -32.642  11.536   1.195  1.00  0.80           H  
ATOM   5540  HA  LEU A 349     -31.614   9.513   2.854  1.00  0.80           H  
ATOM   5541 1HB  LEU A 349     -33.639   9.271   1.461  1.00  0.80           H  
ATOM   5542 2HB  LEU A 349     -32.649   9.314   0.007  1.00  0.80           H  
ATOM   5543  HG  LEU A 349     -31.530   7.302   0.804  1.00  0.80           H  
ATOM   5544 1HD1 LEU A 349     -32.584   5.998   2.577  1.00  0.80           H  
ATOM   5545 2HD1 LEU A 349     -31.969   7.541   3.180  1.00  0.80           H  
ATOM   5546 3HD1 LEU A 349     -33.712   7.324   2.883  1.00  0.80           H  
ATOM   5547 1HD2 LEU A 349     -33.383   5.902   0.158  1.00  0.80           H  
ATOM   5548 2HD2 LEU A 349     -34.466   7.283   0.432  1.00  0.80           H  
ATOM   5549 3HD2 LEU A 349     -33.263   7.366  -0.855  1.00  0.80           H  
ATOM   5550  N   MET A 350     -29.994   9.815  -0.011  1.00  0.77           N  
ATOM   5551  CA  MET A 350     -28.770   9.470  -0.701  1.00  0.77           C  
ATOM   5552  C   MET A 350     -27.555  10.020   0.048  1.00  0.77           C  
ATOM   5553  O   MET A 350     -26.512   9.357   0.108  1.00  0.77           O  
ATOM   5554  CB  MET A 350     -28.857   9.974  -2.124  1.00  0.77           C  
ATOM   5555  CG  MET A 350     -29.892   9.234  -3.001  1.00  0.77           C  
ATOM   5556  SD  MET A 350     -29.561   7.514  -3.220  1.00  0.77           S  
ATOM   5557  CE  MET A 350     -28.107   7.633  -4.194  1.00  0.77           C  
ATOM   5558  H   MET A 350     -30.673  10.419  -0.477  1.00  0.77           H  
ATOM   5559  HA  MET A 350     -28.682   8.392  -0.727  1.00  0.77           H  
ATOM   5560 1HB  MET A 350     -29.116  11.035  -2.109  1.00  0.77           H  
ATOM   5561 2HB  MET A 350     -27.888   9.877  -2.592  1.00  0.77           H  
ATOM   5562 1HG  MET A 350     -30.856   9.325  -2.519  1.00  0.77           H  
ATOM   5563 2HG  MET A 350     -29.966   9.680  -3.973  1.00  0.77           H  
ATOM   5564 1HE  MET A 350     -27.750   6.636  -4.439  1.00  0.77           H  
ATOM   5565 2HE  MET A 350     -28.337   8.177  -5.111  1.00  0.77           H  
ATOM   5566 3HE  MET A 350     -27.346   8.170  -3.643  1.00  0.77           H  
ATOM   5567  N   ALA A 351     -27.694  11.201   0.677  1.00  0.75           N  
ATOM   5568  CA  ALA A 351     -26.601  11.739   1.481  1.00  0.75           C  
ATOM   5569  C   ALA A 351     -26.304  10.757   2.607  1.00  0.75           C  
ATOM   5570  O   ALA A 351     -25.142  10.468   2.913  1.00  0.75           O  
ATOM   5571  CB  ALA A 351     -26.967  13.101   2.050  1.00  0.75           C  
ATOM   5572  H   ALA A 351     -28.553  11.745   0.569  1.00  0.75           H  
ATOM   5573  HA  ALA A 351     -25.717  11.830   0.849  1.00  0.75           H  
ATOM   5574 1HB  ALA A 351     -26.143  13.489   2.640  1.00  0.75           H  
ATOM   5575 2HB  ALA A 351     -27.185  13.780   1.234  1.00  0.75           H  
ATOM   5576 3HB  ALA A 351     -27.838  13.013   2.675  1.00  0.75           H  
ATOM   5577  N   GLY A 352     -27.379  10.195   3.167  1.00  0.74           N  
ATOM   5578  CA  GLY A 352     -27.316   9.208   4.227  1.00  0.74           C  
ATOM   5579  C   GLY A 352     -26.520   8.006   3.754  1.00  0.74           C  
ATOM   5580  O   GLY A 352     -25.584   7.565   4.419  1.00  0.74           O  
ATOM   5581  H   GLY A 352     -28.301  10.504   2.852  1.00  0.74           H  
ATOM   5582 1HA  GLY A 352     -26.860   9.644   5.113  1.00  0.74           H  
ATOM   5583 2HA  GLY A 352     -28.328   8.902   4.491  1.00  0.74           H  
ATOM   5584  N   PHE A 353     -26.855   7.495   2.575  1.00  0.73           N  
ATOM   5585  CA  PHE A 353     -26.147   6.336   2.048  1.00  0.73           C  
ATOM   5586  C   PHE A 353     -24.668   6.655   1.895  1.00  0.73           C  
ATOM   5587  O   PHE A 353     -23.821   5.813   2.188  1.00  0.73           O  
ATOM   5588  CB  PHE A 353     -26.715   5.925   0.703  1.00  0.73           C  
ATOM   5589  CG  PHE A 353     -28.071   5.378   0.819  1.00  0.73           C  
ATOM   5590  CD1 PHE A 353     -28.471   4.681   1.929  1.00  0.73           C  
ATOM   5591  CD2 PHE A 353     -28.959   5.592  -0.159  1.00  0.73           C  
ATOM   5592  CE1 PHE A 353     -29.757   4.219   2.017  1.00  0.73           C  
ATOM   5593  CE2 PHE A 353     -30.220   5.141  -0.069  1.00  0.73           C  
ATOM   5594  CZ  PHE A 353     -30.622   4.462   1.004  1.00  0.73           C  
ATOM   5595  H   PHE A 353     -27.642   7.910   2.072  1.00  0.73           H  
ATOM   5596  HA  PHE A 353     -26.257   5.510   2.750  1.00  0.73           H  
ATOM   5597 1HB  PHE A 353     -26.745   6.783   0.035  1.00  0.73           H  
ATOM   5598 2HB  PHE A 353     -26.072   5.175   0.245  1.00  0.73           H  
ATOM   5599  HD1 PHE A 353     -27.760   4.508   2.738  1.00  0.73           H  
ATOM   5600  HD2 PHE A 353     -28.636   6.137  -1.019  1.00  0.73           H  
ATOM   5601  HE1 PHE A 353     -30.086   3.673   2.895  1.00  0.73           H  
ATOM   5602  HE2 PHE A 353     -30.909   5.329  -0.850  1.00  0.73           H  
ATOM   5603  HZ  PHE A 353     -31.639   4.121   1.048  1.00  0.73           H  
ATOM   5604  N   GLY A 354     -24.347   7.873   1.445  1.00  0.72           N  
ATOM   5605  CA  GLY A 354     -22.953   8.274   1.304  1.00  0.72           C  
ATOM   5606  C   GLY A 354     -22.237   8.217   2.657  1.00  0.72           C  
ATOM   5607  O   GLY A 354     -21.089   7.775   2.740  1.00  0.72           O  
ATOM   5608  H   GLY A 354     -25.089   8.527   1.188  1.00  0.72           H  
ATOM   5609 1HA  GLY A 354     -22.454   7.623   0.587  1.00  0.72           H  
ATOM   5610 2HA  GLY A 354     -22.909   9.279   0.903  1.00  0.72           H  
ATOM   5611  N   ILE A 355     -22.937   8.599   3.735  1.00  0.72           N  
ATOM   5612  CA  ILE A 355     -22.361   8.544   5.077  1.00  0.72           C  
ATOM   5613  C   ILE A 355     -22.088   7.085   5.459  1.00  0.72           C  
ATOM   5614  O   ILE A 355     -21.023   6.765   5.987  1.00  0.72           O  
ATOM   5615  CB  ILE A 355     -23.275   9.203   6.133  1.00  0.72           C  
ATOM   5616  CG1 ILE A 355     -23.370  10.706   5.905  1.00  0.72           C  
ATOM   5617  CG2 ILE A 355     -22.746   8.914   7.536  1.00  0.72           C  
ATOM   5618  CD1 ILE A 355     -24.445  11.380   6.721  1.00  0.72           C  
ATOM   5619  H   ILE A 355     -23.881   8.973   3.602  1.00  0.72           H  
ATOM   5620  HA  ILE A 355     -21.414   9.083   5.069  1.00  0.72           H  
ATOM   5621  HB  ILE A 355     -24.262   8.810   6.034  1.00  0.72           H  
ATOM   5622 1HG1 ILE A 355     -22.436  11.149   6.159  1.00  0.72           H  
ATOM   5623 2HG1 ILE A 355     -23.569  10.892   4.850  1.00  0.72           H  
ATOM   5624 1HG2 ILE A 355     -23.401   9.369   8.276  1.00  0.72           H  
ATOM   5625 2HG2 ILE A 355     -22.718   7.839   7.691  1.00  0.72           H  
ATOM   5626 3HG2 ILE A 355     -21.743   9.324   7.641  1.00  0.72           H  
ATOM   5627 1HD1 ILE A 355     -24.444  12.448   6.502  1.00  0.72           H  
ATOM   5628 2HD1 ILE A 355     -25.414  10.959   6.467  1.00  0.72           H  
ATOM   5629 3HD1 ILE A 355     -24.250  11.226   7.781  1.00  0.72           H  
ATOM   5630  N   VAL A 356     -23.041   6.195   5.175  1.00  0.73           N  
ATOM   5631  CA  VAL A 356     -22.888   4.773   5.499  1.00  0.73           C  
ATOM   5632  C   VAL A 356     -21.694   4.193   4.736  1.00  0.73           C  
ATOM   5633  O   VAL A 356     -20.862   3.469   5.300  1.00  0.73           O  
ATOM   5634  CB  VAL A 356     -24.161   4.009   5.107  1.00  0.73           C  
ATOM   5635  CG1 VAL A 356     -23.965   2.505   5.270  1.00  0.73           C  
ATOM   5636  CG2 VAL A 356     -25.304   4.512   5.920  1.00  0.73           C  
ATOM   5637  H   VAL A 356     -23.901   6.535   4.737  1.00  0.73           H  
ATOM   5638  HA  VAL A 356     -22.717   4.671   6.569  1.00  0.73           H  
ATOM   5639  HB  VAL A 356     -24.365   4.194   4.060  1.00  0.73           H  
ATOM   5640 1HG1 VAL A 356     -24.870   1.983   4.961  1.00  0.73           H  
ATOM   5641 2HG1 VAL A 356     -23.136   2.189   4.648  1.00  0.73           H  
ATOM   5642 3HG1 VAL A 356     -23.750   2.269   6.308  1.00  0.73           H  
ATOM   5643 1HG2 VAL A 356     -26.194   4.021   5.629  1.00  0.73           H  
ATOM   5644 2HG2 VAL A 356     -25.122   4.330   6.955  1.00  0.73           H  
ATOM   5645 3HG2 VAL A 356     -25.414   5.568   5.753  1.00  0.73           H  
ATOM   5646  N   MET A 357     -21.602   4.535   3.449  1.00  0.75           N  
ATOM   5647  CA  MET A 357     -20.489   4.112   2.617  1.00  0.75           C  
ATOM   5648  C   MET A 357     -19.175   4.632   3.180  1.00  0.75           C  
ATOM   5649  O   MET A 357     -18.204   3.878   3.257  1.00  0.75           O  
ATOM   5650  CB  MET A 357     -20.686   4.598   1.193  1.00  0.75           C  
ATOM   5651  CG  MET A 357     -21.796   3.895   0.421  1.00  0.75           C  
ATOM   5652  SD  MET A 357     -22.026   4.625  -1.179  1.00  0.75           S  
ATOM   5653  CE  MET A 357     -23.043   3.495  -2.071  1.00  0.75           C  
ATOM   5654  H   MET A 357     -22.334   5.113   3.037  1.00  0.75           H  
ATOM   5655  HA  MET A 357     -20.449   3.024   2.617  1.00  0.75           H  
ATOM   5656 1HB  MET A 357     -20.919   5.660   1.209  1.00  0.75           H  
ATOM   5657 2HB  MET A 357     -19.753   4.480   0.641  1.00  0.75           H  
ATOM   5658 1HG  MET A 357     -21.563   2.848   0.301  1.00  0.75           H  
ATOM   5659 2HG  MET A 357     -22.728   3.973   0.972  1.00  0.75           H  
ATOM   5660 1HE  MET A 357     -23.233   3.881  -3.070  1.00  0.75           H  
ATOM   5661 2HE  MET A 357     -22.528   2.545  -2.153  1.00  0.75           H  
ATOM   5662 3HE  MET A 357     -23.986   3.364  -1.545  1.00  0.75           H  
ATOM   5663  N   SER A 358     -19.158   5.895   3.633  1.00  0.79           N  
ATOM   5664  CA  SER A 358     -17.961   6.477   4.221  1.00  0.79           C  
ATOM   5665  C   SER A 358     -17.523   5.690   5.447  1.00  0.79           C  
ATOM   5666  O   SER A 358     -16.345   5.376   5.626  1.00  0.79           O  
ATOM   5667  CB  SER A 358     -18.168   7.915   4.644  1.00  0.79           C  
ATOM   5668  OG  SER A 358     -17.002   8.393   5.217  1.00  0.79           O  
ATOM   5669  H   SER A 358     -19.983   6.482   3.527  1.00  0.79           H  
ATOM   5670  HA  SER A 358     -17.182   6.449   3.465  1.00  0.79           H  
ATOM   5671 1HB  SER A 358     -18.433   8.526   3.797  1.00  0.79           H  
ATOM   5672 2HB  SER A 358     -18.974   7.985   5.359  1.00  0.79           H  
ATOM   5673  HG  SER A 358     -17.114   9.344   5.307  1.00  0.79           H  
ATOM   5674  N   ILE A 359     -18.481   5.331   6.289  1.00  0.85           N  
ATOM   5675  CA  ILE A 359     -18.176   4.582   7.493  1.00  0.85           C  
ATOM   5676  C   ILE A 359     -17.506   3.267   7.143  1.00  0.85           C  
ATOM   5677  O   ILE A 359     -16.533   2.865   7.788  1.00  0.85           O  
ATOM   5678  CB  ILE A 359     -19.441   4.401   8.330  1.00  0.85           C  
ATOM   5679  CG1 ILE A 359     -19.851   5.796   8.897  1.00  0.85           C  
ATOM   5680  CG2 ILE A 359     -19.191   3.382   9.429  1.00  0.85           C  
ATOM   5681  CD1 ILE A 359     -21.232   5.871   9.470  1.00  0.85           C  
ATOM   5682  H   ILE A 359     -19.441   5.624   6.102  1.00  0.85           H  
ATOM   5683  HA  ILE A 359     -17.471   5.141   8.081  1.00  0.85           H  
ATOM   5684  HB  ILE A 359     -20.255   4.057   7.697  1.00  0.85           H  
ATOM   5685 1HG1 ILE A 359     -19.156   6.064   9.687  1.00  0.85           H  
ATOM   5686 2HG1 ILE A 359     -19.769   6.532   8.101  1.00  0.85           H  
ATOM   5687 1HG2 ILE A 359     -20.088   3.255  10.021  1.00  0.85           H  
ATOM   5688 2HG2 ILE A 359     -18.919   2.428   8.977  1.00  0.85           H  
ATOM   5689 3HG2 ILE A 359     -18.381   3.727  10.067  1.00  0.85           H  
ATOM   5690 1HD1 ILE A 359     -21.415   6.877   9.836  1.00  0.85           H  
ATOM   5691 2HD1 ILE A 359     -21.959   5.631   8.695  1.00  0.85           H  
ATOM   5692 3HD1 ILE A 359     -21.324   5.172  10.280  1.00  0.85           H  
ATOM   5693  N   HIS A 360     -17.998   2.592   6.118  1.00  0.96           N  
ATOM   5694  CA  HIS A 360     -17.337   1.371   5.699  1.00  0.96           C  
ATOM   5695  C   HIS A 360     -15.946   1.621   5.104  1.00  0.96           C  
ATOM   5696  O   HIS A 360     -14.942   1.075   5.574  1.00  0.96           O  
ATOM   5697  CB  HIS A 360     -18.171   0.656   4.644  1.00  0.96           C  
ATOM   5698  CG  HIS A 360     -17.571  -0.620   4.160  1.00  0.96           C  
ATOM   5699  ND1 HIS A 360     -17.433  -1.740   4.966  1.00  0.96           N  
ATOM   5700  CD2 HIS A 360     -17.099  -0.972   2.943  1.00  0.96           C  
ATOM   5701  CE1 HIS A 360     -16.886  -2.714   4.263  1.00  0.96           C  
ATOM   5702  NE2 HIS A 360     -16.676  -2.276   3.033  1.00  0.96           N  
ATOM   5703  H   HIS A 360     -18.831   2.936   5.634  1.00  0.96           H  
ATOM   5704  HA  HIS A 360     -17.224   0.712   6.557  1.00  0.96           H  
ATOM   5705 1HB  HIS A 360     -19.140   0.469   5.012  1.00  0.96           H  
ATOM   5706 2HB  HIS A 360     -18.290   1.313   3.782  1.00  0.96           H  
ATOM   5707  HD2 HIS A 360     -17.064  -0.334   2.055  1.00  0.96           H  
ATOM   5708  HE1 HIS A 360     -16.652  -3.712   4.630  1.00  0.96           H  
ATOM   5709  HE2 HIS A 360     -16.272  -2.808   2.273  1.00  0.96           H  
ATOM   5710  N   THR A 361     -15.872   2.488   4.098  1.00  1.13           N  
ATOM   5711  CA  THR A 361     -14.633   2.694   3.363  1.00  1.13           C  
ATOM   5712  C   THR A 361     -13.487   3.259   4.185  1.00  1.13           C  
ATOM   5713  O   THR A 361     -12.338   2.832   4.044  1.00  1.13           O  
ATOM   5714  CB  THR A 361     -14.811   3.617   2.162  1.00  1.13           C  
ATOM   5715  OG1 THR A 361     -15.752   3.069   1.223  1.00  1.13           O  
ATOM   5716  CG2 THR A 361     -13.456   3.728   1.502  1.00  1.13           C  
ATOM   5717  H   THR A 361     -16.711   2.980   3.801  1.00  1.13           H  
ATOM   5718  HA  THR A 361     -14.316   1.724   2.984  1.00  1.13           H  
ATOM   5719  HB  THR A 361     -15.169   4.598   2.486  1.00  1.13           H  
ATOM   5720  HG1 THR A 361     -16.184   3.819   0.734  1.00  1.13           H  
ATOM   5721 1HG2 THR A 361     -13.521   4.334   0.656  1.00  1.13           H  
ATOM   5722 2HG2 THR A 361     -12.744   4.152   2.205  1.00  1.13           H  
ATOM   5723 3HG2 THR A 361     -13.124   2.737   1.199  1.00  1.13           H  
ATOM   5724  N   HIS A 362     -13.776   4.221   5.046  1.00  1.39           N  
ATOM   5725  CA  HIS A 362     -12.723   4.867   5.800  1.00  1.39           C  
ATOM   5726  C   HIS A 362     -12.356   4.071   7.042  1.00  1.39           C  
ATOM   5727  O   HIS A 362     -11.468   4.472   7.790  1.00  1.39           O  
ATOM   5728  CB  HIS A 362     -13.169   6.281   6.201  1.00  1.39           C  
ATOM   5729  CG  HIS A 362     -13.343   7.262   5.041  1.00  1.39           C  
ATOM   5730  ND1 HIS A 362     -12.461   8.288   4.769  1.00  1.39           N  
ATOM   5731  CD2 HIS A 362     -14.285   7.322   4.093  1.00  1.39           C  
ATOM   5732  CE1 HIS A 362     -12.905   8.961   3.699  1.00  1.39           C  
ATOM   5733  NE2 HIS A 362     -14.013   8.382   3.286  1.00  1.39           N  
ATOM   5734  H   HIS A 362     -14.739   4.542   5.162  1.00  1.39           H  
ATOM   5735  HA  HIS A 362     -11.835   4.942   5.189  1.00  1.39           H  
ATOM   5736 1HB  HIS A 362     -14.120   6.210   6.726  1.00  1.39           H  
ATOM   5737 2HB  HIS A 362     -12.446   6.704   6.894  1.00  1.39           H  
ATOM   5738  HD2 HIS A 362     -15.104   6.667   3.991  1.00  1.39           H  
ATOM   5739  HE1 HIS A 362     -12.439   9.833   3.245  1.00  1.39           H  
ATOM   5740  HE2 HIS A 362     -14.628   8.641   2.493  1.00  1.39           H  
ATOM   5741  N   ARG A 363     -12.997   2.916   7.257  1.00  1.77           N  
ATOM   5742  CA  ARG A 363     -12.686   2.088   8.408  1.00  1.77           C  
ATOM   5743  C   ARG A 363     -11.212   1.722   8.391  1.00  1.77           C  
ATOM   5744  O   ARG A 363     -10.494   1.880   9.385  1.00  1.77           O  
ATOM   5745  CB  ARG A 363     -13.511   0.810   8.347  1.00  1.77           C  
ATOM   5746  CG  ARG A 363     -13.332  -0.173   9.481  1.00  1.77           C  
ATOM   5747  CD  ARG A 363     -14.135  -1.408   9.234  1.00  1.77           C  
ATOM   5748  NE  ARG A 363     -14.030  -2.358  10.319  1.00  1.77           N  
ATOM   5749  CZ  ARG A 363     -13.046  -3.260  10.487  1.00  1.77           C  
ATOM   5750  NH1 ARG A 363     -12.050  -3.330   9.631  1.00  1.77           N  
ATOM   5751  NH2 ARG A 363     -13.085  -4.079  11.523  1.00  1.77           N  
ATOM   5752  H   ARG A 363     -13.711   2.573   6.613  1.00  1.77           H  
ATOM   5753  HA  ARG A 363     -12.915   2.641   9.320  1.00  1.77           H  
ATOM   5754 1HB  ARG A 363     -14.570   1.072   8.305  1.00  1.77           H  
ATOM   5755 2HB  ARG A 363     -13.281   0.279   7.423  1.00  1.77           H  
ATOM   5756 1HG  ARG A 363     -12.281  -0.448   9.577  1.00  1.77           H  
ATOM   5757 2HG  ARG A 363     -13.678   0.279  10.403  1.00  1.77           H  
ATOM   5758 1HD  ARG A 363     -15.188  -1.139   9.126  1.00  1.77           H  
ATOM   5759 2HD  ARG A 363     -13.792  -1.892   8.320  1.00  1.77           H  
ATOM   5760  HE  ARG A 363     -14.785  -2.369  11.003  1.00  1.77           H  
ATOM   5761 1HH1 ARG A 363     -12.022  -2.701   8.844  1.00  1.77           H  
ATOM   5762 2HH1 ARG A 363     -11.314  -4.007   9.769  1.00  1.77           H  
ATOM   5763 1HH2 ARG A 363     -13.853  -4.018  12.185  1.00  1.77           H  
ATOM   5764 2HH2 ARG A 363     -12.353  -4.756  11.661  1.00  1.77           H  
ATOM   5765  N   LYS A 364     -10.750   1.256   7.229  1.00  2.30           N  
ATOM   5766  CA  LYS A 364      -9.377   0.813   7.078  1.00  2.30           C  
ATOM   5767  C   LYS A 364      -8.392   1.961   7.150  1.00  2.30           C  
ATOM   5768  O   LYS A 364      -7.343   1.845   7.780  1.00  2.30           O  
ATOM   5769  CB  LYS A 364      -9.201   0.099   5.742  1.00  2.30           C  
ATOM   5770  CG  LYS A 364      -9.890  -1.251   5.635  1.00  2.30           C  
ATOM   5771  CD  LYS A 364      -9.665  -1.864   4.256  1.00  2.30           C  
ATOM   5772  CE  LYS A 364     -10.345  -3.217   4.120  1.00  2.30           C  
ATOM   5773  NZ  LYS A 364     -10.158  -3.793   2.759  1.00  2.30           N  
ATOM   5774  H   LYS A 364     -11.382   1.192   6.440  1.00  2.30           H  
ATOM   5775  HA  LYS A 364      -9.148   0.119   7.886  1.00  2.30           H  
ATOM   5776 1HB  LYS A 364      -9.590   0.734   4.943  1.00  2.30           H  
ATOM   5777 2HB  LYS A 364      -8.139  -0.050   5.550  1.00  2.30           H  
ATOM   5778 1HG  LYS A 364      -9.503  -1.924   6.400  1.00  2.30           H  
ATOM   5779 2HG  LYS A 364     -10.962  -1.118   5.796  1.00  2.30           H  
ATOM   5780 1HD  LYS A 364     -10.060  -1.190   3.494  1.00  2.30           H  
ATOM   5781 2HD  LYS A 364      -8.596  -1.988   4.086  1.00  2.30           H  
ATOM   5782 1HE  LYS A 364      -9.924  -3.902   4.854  1.00  2.30           H  
ATOM   5783 2HE  LYS A 364     -11.412  -3.103   4.312  1.00  2.30           H  
ATOM   5784 1HZ  LYS A 364     -10.619  -4.689   2.704  1.00  2.30           H  
ATOM   5785 2HZ  LYS A 364     -10.554  -3.167   2.071  1.00  2.30           H  
ATOM   5786 3HZ  LYS A 364      -9.172  -3.911   2.576  1.00  2.30           H  
ATOM   5787  N   MET A 365      -8.732   3.088   6.536  1.00  2.99           N  
ATOM   5788  CA  MET A 365      -7.795   4.198   6.523  1.00  2.99           C  
ATOM   5789  C   MET A 365      -7.620   4.767   7.918  1.00  2.99           C  
ATOM   5790  O   MET A 365      -6.494   5.042   8.351  1.00  2.99           O  
ATOM   5791  CB  MET A 365      -8.284   5.266   5.556  1.00  2.99           C  
ATOM   5792  CG  MET A 365      -8.206   4.849   4.089  1.00  2.99           C  
ATOM   5793  SD  MET A 365      -8.575   6.194   2.956  1.00  2.99           S  
ATOM   5794  CE  MET A 365     -10.316   6.298   3.230  1.00  2.99           C  
ATOM   5795  H   MET A 365      -9.622   3.160   6.062  1.00  2.99           H  
ATOM   5796  HA  MET A 365      -6.826   3.831   6.187  1.00  2.99           H  
ATOM   5797 1HB  MET A 365      -9.324   5.509   5.785  1.00  2.99           H  
ATOM   5798 2HB  MET A 365      -7.699   6.175   5.689  1.00  2.99           H  
ATOM   5799 1HG  MET A 365      -7.207   4.475   3.869  1.00  2.99           H  
ATOM   5800 2HG  MET A 365      -8.921   4.042   3.910  1.00  2.99           H  
ATOM   5801 1HE  MET A 365     -10.742   7.093   2.629  1.00  2.99           H  
ATOM   5802 2HE  MET A 365     -10.787   5.351   2.976  1.00  2.99           H  
ATOM   5803 3HE  MET A 365     -10.479   6.519   4.276  1.00  2.99           H  
ATOM   5804  N   LEU A 366      -8.721   4.884   8.656  1.00  3.83           N  
ATOM   5805  CA  LEU A 366      -8.621   5.410   9.999  1.00  3.83           C  
ATOM   5806  C   LEU A 366      -7.871   4.429  10.891  1.00  3.83           C  
ATOM   5807  O   LEU A 366      -7.038   4.842  11.700  1.00  3.83           O  
ATOM   5808  CB  LEU A 366     -10.011   5.733  10.548  1.00  3.83           C  
ATOM   5809  CG  LEU A 366     -10.721   6.926   9.847  1.00  3.83           C  
ATOM   5810  CD1 LEU A 366     -12.132   7.074  10.383  1.00  3.83           C  
ATOM   5811  CD2 LEU A 366      -9.916   8.189  10.064  1.00  3.83           C  
ATOM   5812  H   LEU A 366      -9.638   4.638   8.282  1.00  3.83           H  
ATOM   5813  HA  LEU A 366      -8.054   6.338   9.961  1.00  3.83           H  
ATOM   5814 1HB  LEU A 366     -10.642   4.848  10.421  1.00  3.83           H  
ATOM   5815 2HB  LEU A 366      -9.930   5.956  11.608  1.00  3.83           H  
ATOM   5816  HG  LEU A 366     -10.788   6.730   8.779  1.00  3.83           H  
ATOM   5817 1HD1 LEU A 366     -12.611   7.903   9.886  1.00  3.83           H  
ATOM   5818 2HD1 LEU A 366     -12.691   6.155  10.194  1.00  3.83           H  
ATOM   5819 3HD1 LEU A 366     -12.097   7.266  11.449  1.00  3.83           H  
ATOM   5820 1HD2 LEU A 366     -10.409   9.024   9.565  1.00  3.83           H  
ATOM   5821 2HD2 LEU A 366      -9.844   8.389  11.115  1.00  3.83           H  
ATOM   5822 3HD2 LEU A 366      -8.915   8.056   9.653  1.00  3.83           H  
ATOM   5823  N   SER A 367      -8.093   3.122  10.687  1.00  4.76           N  
ATOM   5824  CA  SER A 367      -7.410   2.092  11.459  1.00  4.76           C  
ATOM   5825  C   SER A 367      -5.896   2.138  11.231  1.00  4.76           C  
ATOM   5826  O   SER A 367      -5.116   1.927  12.161  1.00  4.76           O  
ATOM   5827  CB  SER A 367      -7.950   0.726  11.091  1.00  4.76           C  
ATOM   5828  OG  SER A 367      -9.297   0.609  11.463  1.00  4.76           O  
ATOM   5829  H   SER A 367      -8.795   2.819  10.010  1.00  4.76           H  
ATOM   5830  HA  SER A 367      -7.602   2.271  12.516  1.00  4.76           H  
ATOM   5831 1HB  SER A 367      -7.848   0.569  10.020  1.00  4.76           H  
ATOM   5832 2HB  SER A 367      -7.363  -0.040  11.592  1.00  4.76           H  
ATOM   5833  HG  SER A 367      -9.796   1.174  10.830  1.00  4.76           H  
ATOM   5834  N   LYS A 368      -5.486   2.407   9.985  1.00  5.69           N  
ATOM   5835  CA  LYS A 368      -4.076   2.504   9.619  1.00  5.69           C  
ATOM   5836  C   LYS A 368      -3.419   3.824  10.047  1.00  5.69           C  
ATOM   5837  O   LYS A 368      -2.191   3.895  10.155  1.00  5.69           O  
ATOM   5838  CB  LYS A 368      -3.906   2.327   8.109  1.00  5.69           C  
ATOM   5839  CG  LYS A 368      -4.191   0.917   7.586  1.00  5.69           C  
ATOM   5840  CD  LYS A 368      -4.041   0.855   6.071  1.00  5.69           C  
ATOM   5841  CE  LYS A 368      -4.326  -0.540   5.532  1.00  5.69           C  
ATOM   5842  NZ  LYS A 368      -4.188  -0.596   4.048  1.00  5.69           N  
ATOM   5843  H   LYS A 368      -6.186   2.526   9.253  1.00  5.69           H  
ATOM   5844  HA  LYS A 368      -3.544   1.697  10.121  1.00  5.69           H  
ATOM   5845 1HB  LYS A 368      -4.592   3.008   7.597  1.00  5.69           H  
ATOM   5846 2HB  LYS A 368      -2.895   2.603   7.820  1.00  5.69           H  
ATOM   5847 1HG  LYS A 368      -3.487   0.219   8.039  1.00  5.69           H  
ATOM   5848 2HG  LYS A 368      -5.196   0.615   7.863  1.00  5.69           H  
ATOM   5849 1HD  LYS A 368      -4.745   1.559   5.619  1.00  5.69           H  
ATOM   5850 2HD  LYS A 368      -3.031   1.147   5.791  1.00  5.69           H  
ATOM   5851 1HE  LYS A 368      -3.629  -1.246   5.979  1.00  5.69           H  
ATOM   5852 2HE  LYS A 368      -5.344  -0.826   5.803  1.00  5.69           H  
ATOM   5853 1HZ  LYS A 368      -4.385  -1.532   3.724  1.00  5.69           H  
ATOM   5854 2HZ  LYS A 368      -4.840   0.049   3.625  1.00  5.69           H  
ATOM   5855 3HZ  LYS A 368      -3.247  -0.341   3.787  1.00  5.69           H  
ATOM   5856  N   SER A 369      -4.218   4.871  10.271  1.00  6.50           N  
ATOM   5857  CA  SER A 369      -3.679   6.174  10.649  1.00  6.50           C  
ATOM   5858  C   SER A 369      -3.174   6.165  12.088  1.00  6.50           C  
ATOM   5859  O   SER A 369      -3.461   5.234  12.837  1.00  6.50           O  
ATOM   5860  CB  SER A 369      -4.730   7.270  10.488  1.00  6.50           C  
ATOM   5861  OG  SER A 369      -5.754   7.187  11.458  1.00  6.50           O  
ATOM   5862  H   SER A 369      -5.223   4.774  10.127  1.00  6.50           H  
ATOM   5863  HA  SER A 369      -2.838   6.401   9.994  1.00  6.50           H  
ATOM   5864 1HB  SER A 369      -4.253   8.245  10.545  1.00  6.50           H  
ATOM   5865 2HB  SER A 369      -5.175   7.181   9.497  1.00  6.50           H  
ATOM   5866  HG  SER A 369      -6.075   6.260  11.468  1.00  6.50           H  
ATOM   5867  N   VAL A 370      -2.424   7.221  12.443  1.00  7.16           N  
ATOM   5868  CA  VAL A 370      -1.849   7.473  13.771  1.00  7.16           C  
ATOM   5869  C   VAL A 370      -0.615   6.608  14.008  1.00  7.16           C  
ATOM   5870  O   VAL A 370       0.416   6.825  13.371  1.00  7.16           O  
ATOM   5871  OXT VAL A 370      -0.571   5.876  14.995  1.00  7.16           O  
ATOM   5872  CB  VAL A 370      -2.881   7.265  14.915  1.00  7.16           C  
ATOM   5873  CG1 VAL A 370      -2.206   7.482  16.266  1.00  7.16           C  
ATOM   5874  CG2 VAL A 370      -4.050   8.236  14.733  1.00  7.16           C  
ATOM   5875  H   VAL A 370      -2.248   7.911  11.729  1.00  7.16           H  
ATOM   5876  HA  VAL A 370      -1.538   8.518  13.809  1.00  7.16           H  
ATOM   5877  HB  VAL A 370      -3.242   6.248  14.915  1.00  7.16           H  
ATOM   5878 1HG1 VAL A 370      -2.935   7.326  17.062  1.00  7.16           H  
ATOM   5879 2HG1 VAL A 370      -1.387   6.780  16.388  1.00  7.16           H  
ATOM   5880 3HG1 VAL A 370      -1.822   8.500  16.319  1.00  7.16           H  
ATOM   5881 1HG2 VAL A 370      -4.768   8.088  15.538  1.00  7.16           H  
ATOM   5882 2HG2 VAL A 370      -3.679   9.260  14.759  1.00  7.16           H  
ATOM   5883 3HG2 VAL A 370      -4.542   8.057  13.779  1.00  7.16           H  
ENDMDL

REMARK ID 545295 DOMAINID 540147 MODEL 2 2023-08-26_00000309_1_19
MODEL     2
ATOM      1  N   MET A   1       2.097   0.732   2.576  1.00  8.44           N  
ATOM      2  CA  MET A   1       2.584   0.520   1.218  1.00  8.44           C  
ATOM      3  C   MET A   1       3.055   1.818   0.589  1.00  8.44           C  
ATOM      4  O   MET A   1       2.523   2.890   0.879  1.00  8.44           O  
ATOM      5  CB  MET A   1       1.500  -0.111   0.348  1.00  8.44           C  
ATOM      6  CG  MET A   1       0.997  -1.465   0.828  1.00  8.44           C  
ATOM      7  SD  MET A   1       2.306  -2.705   0.884  1.00  8.44           S  
ATOM      8  CE  MET A   1       2.679  -2.894  -0.856  1.00  8.44           C  
ATOM      9 1H   MET A   1       2.292  -0.085   3.136  1.00  8.44           H  
ATOM     10 2H   MET A   1       2.565   1.534   2.976  1.00  8.44           H  
ATOM     11 3H   MET A   1       1.102   0.898   2.557  1.00  8.44           H  
ATOM     12  HA  MET A   1       3.439  -0.155   1.261  1.00  8.44           H  
ATOM     13 1HB  MET A   1       0.645   0.561   0.294  1.00  8.44           H  
ATOM     14 2HB  MET A   1       1.878  -0.239  -0.670  1.00  8.44           H  
ATOM     15 1HG  MET A   1       0.577  -1.362   1.828  1.00  8.44           H  
ATOM     16 2HG  MET A   1       0.212  -1.821   0.163  1.00  8.44           H  
ATOM     17 1HE  MET A   1       3.471  -3.631  -0.984  1.00  8.44           H  
ATOM     18 2HE  MET A   1       1.794  -3.220  -1.389  1.00  8.44           H  
ATOM     19 3HE  MET A   1       3.010  -1.937  -1.271  1.00  8.44           H  
ATOM     20  N   THR A   2       4.055   1.714  -0.282  1.00  8.20           N  
ATOM     21  CA  THR A   2       4.618   2.873  -0.975  1.00  8.20           C  
ATOM     22  C   THR A   2       4.457   2.776  -2.494  1.00  8.20           C  
ATOM     23  O   THR A   2       5.110   3.501  -3.245  1.00  8.20           O  
ATOM     24  CB  THR A   2       6.105   3.050  -0.618  1.00  8.20           C  
ATOM     25  OG1 THR A   2       6.830   1.864  -0.972  1.00  8.20           O  
ATOM     26  CG2 THR A   2       6.263   3.308   0.874  1.00  8.20           C  
ATOM     27  H   THR A   2       4.456   0.805  -0.479  1.00  8.20           H  
ATOM     28  HA  THR A   2       4.086   3.766  -0.646  1.00  8.20           H  
ATOM     29  HB  THR A   2       6.511   3.894  -1.175  1.00  8.20           H  
ATOM     30  HG1 THR A   2       6.749   1.709  -1.920  1.00  8.20           H  
ATOM     31 1HG2 THR A   2       7.318   3.436   1.111  1.00  8.20           H  
ATOM     32 2HG2 THR A   2       5.716   4.213   1.145  1.00  8.20           H  
ATOM     33 3HG2 THR A   2       5.869   2.467   1.436  1.00  8.20           H  
ATOM     34  N   ASP A   3       3.609   1.853  -2.941  1.00  7.82           N  
ATOM     35  CA  ASP A   3       3.368   1.647  -4.368  1.00  7.82           C  
ATOM     36  C   ASP A   3       2.821   2.911  -5.030  1.00  7.82           C  
ATOM     37  O   ASP A   3       1.973   3.600  -4.463  1.00  7.82           O  
ATOM     38  CB  ASP A   3       2.359   0.508  -4.589  1.00  7.82           C  
ATOM     39  CG  ASP A   3       2.898  -0.917  -4.304  1.00  7.82           C  
ATOM     40  OD1 ASP A   3       4.083  -1.077  -4.120  1.00  7.82           O  
ATOM     41  OD2 ASP A   3       2.094  -1.832  -4.266  1.00  7.82           O  
ATOM     42  H   ASP A   3       3.105   1.299  -2.271  1.00  7.82           H  
ATOM     43  HA  ASP A   3       4.312   1.388  -4.847  1.00  7.82           H  
ATOM     44 1HB  ASP A   3       1.490   0.677  -3.956  1.00  7.82           H  
ATOM     45 2HB  ASP A   3       2.013   0.543  -5.623  1.00  7.82           H  
ATOM     46  N   ASN A   4       3.287   3.192  -6.246  1.00  7.22           N  
ATOM     47  CA  ASN A   4       2.801   4.333  -7.015  1.00  7.22           C  
ATOM     48  C   ASN A   4       1.983   3.847  -8.215  1.00  7.22           C  
ATOM     49  O   ASN A   4       2.576   3.364  -9.177  1.00  7.22           O  
ATOM     50  CB  ASN A   4       3.936   5.218  -7.494  1.00  7.22           C  
ATOM     51  CG  ASN A   4       3.433   6.485  -8.209  1.00  7.22           C  
ATOM     52  OD1 ASN A   4       2.358   6.521  -8.847  1.00  7.22           O  
ATOM     53  ND2 ASN A   4       4.211   7.536  -8.104  1.00  7.22           N  
ATOM     54  H   ASN A   4       3.999   2.592  -6.640  1.00  7.22           H  
ATOM     55  HA  ASN A   4       2.197   4.949  -6.362  1.00  7.22           H  
ATOM     56 1HB  ASN A   4       4.553   5.512  -6.642  1.00  7.22           H  
ATOM     57 2HB  ASN A   4       4.569   4.655  -8.179  1.00  7.22           H  
ATOM     58 1HD2 ASN A   4       3.954   8.399  -8.540  1.00  7.22           H  
ATOM     59 2HD2 ASN A   4       5.063   7.477  -7.584  1.00  7.22           H  
ATOM     60  N   PRO A   5       0.641   3.974  -8.221  1.00  6.39           N  
ATOM     61  CA  PRO A   5      -0.273   3.490  -9.251  1.00  6.39           C  
ATOM     62  C   PRO A   5       0.125   3.857 -10.679  1.00  6.39           C  
ATOM     63  O   PRO A   5      -0.171   3.119 -11.621  1.00  6.39           O  
ATOM     64  CB  PRO A   5      -1.585   4.182  -8.868  1.00  6.39           C  
ATOM     65  CG  PRO A   5      -1.500   4.343  -7.375  1.00  6.39           C  
ATOM     66  CD  PRO A   5      -0.050   4.654  -7.099  1.00  6.39           C  
ATOM     67  HA  PRO A   5      -0.370   2.405  -9.149  1.00  6.39           H  
ATOM     68 1HB  PRO A   5      -1.667   5.145  -9.398  1.00  6.39           H  
ATOM     69 2HB  PRO A   5      -2.439   3.570  -9.185  1.00  6.39           H  
ATOM     70 1HG  PRO A   5      -2.174   5.146  -7.040  1.00  6.39           H  
ATOM     71 2HG  PRO A   5      -1.832   3.423  -6.875  1.00  6.39           H  
ATOM     72 1HD  PRO A   5       0.135   5.741  -7.117  1.00  6.39           H  
ATOM     73 2HD  PRO A   5       0.200   4.192  -6.134  1.00  6.39           H  
ATOM     74  N   ASN A   6       0.831   4.973 -10.851  1.00  5.40           N  
ATOM     75  CA  ASN A   6       1.225   5.437 -12.179  1.00  5.40           C  
ATOM     76  C   ASN A   6       2.212   4.486 -12.846  1.00  5.40           C  
ATOM     77  O   ASN A   6       2.372   4.499 -14.067  1.00  5.40           O  
ATOM     78  CB  ASN A   6       1.836   6.814 -12.084  1.00  5.40           C  
ATOM     79  CG  ASN A   6       0.827   7.871 -11.765  1.00  5.40           C  
ATOM     80  OD1 ASN A   6       0.020   8.281 -12.610  1.00  5.40           O  
ATOM     81  ND2 ASN A   6       0.842   8.307 -10.534  1.00  5.40           N  
ATOM     82  H   ASN A   6       1.130   5.526 -10.049  1.00  5.40           H  
ATOM     83  HA  ASN A   6       0.336   5.481 -12.807  1.00  5.40           H  
ATOM     84 1HB  ASN A   6       2.620   6.819 -11.333  1.00  5.40           H  
ATOM     85 2HB  ASN A   6       2.306   7.059 -13.035  1.00  5.40           H  
ATOM     86 1HD2 ASN A   6       0.194   9.008 -10.237  1.00  5.40           H  
ATOM     87 2HD2 ASN A   6       1.500   7.903  -9.880  1.00  5.40           H  
ATOM     88  N   LYS A   7       2.906   3.692 -12.036  1.00  4.42           N  
ATOM     89  CA  LYS A   7       3.906   2.767 -12.530  1.00  4.42           C  
ATOM     90  C   LYS A   7       3.336   1.383 -12.848  1.00  4.42           C  
ATOM     91  O   LYS A   7       4.078   0.501 -13.286  1.00  4.42           O  
ATOM     92  CB  LYS A   7       5.042   2.641 -11.519  1.00  4.42           C  
ATOM     93  CG  LYS A   7       5.836   3.930 -11.314  1.00  4.42           C  
ATOM     94  CD  LYS A   7       6.987   3.735 -10.335  1.00  4.42           C  
ATOM     95  CE  LYS A   7       7.786   5.020 -10.157  1.00  4.42           C  
ATOM     96  NZ  LYS A   7       8.924   4.841  -9.209  1.00  4.42           N  
ATOM     97  H   LYS A   7       2.720   3.707 -11.034  1.00  4.42           H  
ATOM     98  HA  LYS A   7       4.315   3.172 -13.456  1.00  4.42           H  
ATOM     99 1HB  LYS A   7       4.629   2.344 -10.552  1.00  4.42           H  
ATOM    100 2HB  LYS A   7       5.730   1.861 -11.837  1.00  4.42           H  
ATOM    101 1HG  LYS A   7       6.231   4.271 -12.271  1.00  4.42           H  
ATOM    102 2HG  LYS A   7       5.166   4.699 -10.922  1.00  4.42           H  
ATOM    103 1HD  LYS A   7       6.589   3.427  -9.367  1.00  4.42           H  
ATOM    104 2HD  LYS A   7       7.650   2.952 -10.702  1.00  4.42           H  
ATOM    105 1HE  LYS A   7       8.176   5.333 -11.124  1.00  4.42           H  
ATOM    106 2HE  LYS A   7       7.124   5.799  -9.773  1.00  4.42           H  
ATOM    107 1HZ  LYS A   7       9.428   5.712  -9.119  1.00  4.42           H  
ATOM    108 2HZ  LYS A   7       8.572   4.561  -8.306  1.00  4.42           H  
ATOM    109 3HZ  LYS A   7       9.546   4.129  -9.563  1.00  4.42           H  
ATOM    110  N   LYS A   8       2.040   1.163 -12.603  1.00  3.56           N  
ATOM    111  CA  LYS A   8       1.476  -0.160 -12.865  1.00  3.56           C  
ATOM    112  C   LYS A   8       1.551  -0.530 -14.340  1.00  3.56           C  
ATOM    113  O   LYS A   8       1.274   0.286 -15.227  1.00  3.56           O  
ATOM    114  CB  LYS A   8       0.044  -0.269 -12.344  1.00  3.56           C  
ATOM    115  CG  LYS A   8      -0.072  -0.318 -10.830  1.00  3.56           C  
ATOM    116  CD  LYS A   8      -1.528  -0.466 -10.394  1.00  3.56           C  
ATOM    117  CE  LYS A   8      -1.659  -0.572  -8.875  1.00  3.56           C  
ATOM    118  NZ  LYS A   8      -3.081  -0.740  -8.452  1.00  3.56           N  
ATOM    119  H   LYS A   8       1.434   1.907 -12.254  1.00  3.56           H  
ATOM    120  HA  LYS A   8       2.072  -0.897 -12.324  1.00  3.56           H  
ATOM    121 1HB  LYS A   8      -0.526   0.593 -12.676  1.00  3.56           H  
ATOM    122 2HB  LYS A   8      -0.427  -1.159 -12.752  1.00  3.56           H  
ATOM    123 1HG  LYS A   8       0.501  -1.171 -10.458  1.00  3.56           H  
ATOM    124 2HG  LYS A   8       0.353   0.588 -10.411  1.00  3.56           H  
ATOM    125 1HD  LYS A   8      -2.088   0.409 -10.735  1.00  3.56           H  
ATOM    126 2HD  LYS A   8      -1.959  -1.355 -10.856  1.00  3.56           H  
ATOM    127 1HE  LYS A   8      -1.083  -1.429  -8.527  1.00  3.56           H  
ATOM    128 2HE  LYS A   8      -1.261   0.330  -8.414  1.00  3.56           H  
ATOM    129 1HZ  LYS A   8      -3.128  -0.810  -7.444  1.00  3.56           H  
ATOM    130 2HZ  LYS A   8      -3.622   0.056  -8.760  1.00  3.56           H  
ATOM    131 3HZ  LYS A   8      -3.456  -1.583  -8.865  1.00  3.56           H  
ATOM    132  N   THR A   9       1.901  -1.788 -14.587  1.00  2.87           N  
ATOM    133  CA  THR A   9       2.046  -2.335 -15.928  1.00  2.87           C  
ATOM    134  C   THR A   9       0.800  -3.052 -16.399  1.00  2.87           C  
ATOM    135  O   THR A   9      -0.129  -3.264 -15.621  1.00  2.87           O  
ATOM    136  CB  THR A   9       3.173  -3.366 -15.949  1.00  2.87           C  
ATOM    137  OG1 THR A   9       2.771  -4.496 -15.137  1.00  2.87           O  
ATOM    138  CG2 THR A   9       4.443  -2.762 -15.375  1.00  2.87           C  
ATOM    139  H   THR A   9       2.110  -2.411 -13.792  1.00  2.87           H  
ATOM    140  HA  THR A   9       2.268  -1.520 -16.618  1.00  2.87           H  
ATOM    141  HB  THR A   9       3.352  -3.698 -16.967  1.00  2.87           H  
ATOM    142  HG1 THR A   9       2.785  -4.223 -14.182  1.00  2.87           H  
ATOM    143 1HG2 THR A   9       5.238  -3.506 -15.379  1.00  2.87           H  
ATOM    144 2HG2 THR A   9       4.744  -1.904 -15.975  1.00  2.87           H  
ATOM    145 3HG2 THR A   9       4.254  -2.437 -14.347  1.00  2.87           H  
ATOM    146  N   PHE A  10       0.808  -3.485 -17.661  1.00  2.36           N  
ATOM    147  CA  PHE A  10      -0.283  -4.296 -18.186  1.00  2.36           C  
ATOM    148  C   PHE A  10      -0.549  -5.479 -17.290  1.00  2.36           C  
ATOM    149  O   PHE A  10      -1.694  -5.764 -16.960  1.00  2.36           O  
ATOM    150  CB  PHE A  10       0.024  -4.831 -19.580  1.00  2.36           C  
ATOM    151  CG  PHE A  10      -1.009  -5.842 -20.069  1.00  2.36           C  
ATOM    152  CD1 PHE A  10      -2.240  -5.448 -20.575  1.00  2.36           C  
ATOM    153  CD2 PHE A  10      -0.726  -7.202 -20.014  1.00  2.36           C  
ATOM    154  CE1 PHE A  10      -3.158  -6.395 -21.014  1.00  2.36           C  
ATOM    155  CE2 PHE A  10      -1.632  -8.141 -20.450  1.00  2.36           C  
ATOM    156  CZ  PHE A  10      -2.848  -7.741 -20.952  1.00  2.36           C  
ATOM    157  H   PHE A  10       1.590  -3.256 -18.259  1.00  2.36           H  
ATOM    158  HA  PHE A  10      -1.184  -3.683 -18.228  1.00  2.36           H  
ATOM    159 1HB  PHE A  10       0.061  -4.007 -20.291  1.00  2.36           H  
ATOM    160 2HB  PHE A  10       0.999  -5.316 -19.580  1.00  2.36           H  
ATOM    161  HD1 PHE A  10      -2.482  -4.386 -20.625  1.00  2.36           H  
ATOM    162  HD2 PHE A  10       0.235  -7.519 -19.621  1.00  2.36           H  
ATOM    163  HE1 PHE A  10      -4.121  -6.076 -21.409  1.00  2.36           H  
ATOM    164  HE2 PHE A  10      -1.386  -9.197 -20.397  1.00  2.36           H  
ATOM    165  HZ  PHE A  10      -3.566  -8.484 -21.298  1.00  2.36           H  
ATOM    166  N   TRP A  11       0.507  -6.182 -16.897  1.00  2.00           N  
ATOM    167  CA  TRP A  11       0.330  -7.380 -16.103  1.00  2.00           C  
ATOM    168  C   TRP A  11      -0.238  -7.078 -14.718  1.00  2.00           C  
ATOM    169  O   TRP A  11      -0.983  -7.889 -14.162  1.00  2.00           O  
ATOM    170  CB  TRP A  11       1.635  -8.145 -16.029  1.00  2.00           C  
ATOM    171  CG  TRP A  11       1.940  -8.729 -17.355  1.00  2.00           C  
ATOM    172  CD1 TRP A  11       2.946  -8.379 -18.203  1.00  2.00           C  
ATOM    173  CD2 TRP A  11       1.189  -9.765 -18.025  1.00  2.00           C  
ATOM    174  NE1 TRP A  11       2.875  -9.129 -19.350  1.00  2.00           N  
ATOM    175  CE2 TRP A  11       1.804  -9.979 -19.258  1.00  2.00           C  
ATOM    176  CE3 TRP A  11       0.053 -10.514 -17.683  1.00  2.00           C  
ATOM    177  CZ2 TRP A  11       1.326 -10.907 -20.158  1.00  2.00           C  
ATOM    178  CZ3 TRP A  11      -0.418 -11.445 -18.586  1.00  2.00           C  
ATOM    179  CH2 TRP A  11       0.202 -11.633 -19.793  1.00  2.00           C  
ATOM    180  H   TRP A  11       1.436  -5.887 -17.162  1.00  2.00           H  
ATOM    181  HA  TRP A  11      -0.365  -8.021 -16.631  1.00  2.00           H  
ATOM    182 1HB  TRP A  11       2.445  -7.474 -15.731  1.00  2.00           H  
ATOM    183 2HB  TRP A  11       1.563  -8.942 -15.290  1.00  2.00           H  
ATOM    184  HD1 TRP A  11       3.693  -7.614 -18.004  1.00  2.00           H  
ATOM    185  HE1 TRP A  11       3.504  -9.064 -20.138  1.00  2.00           H  
ATOM    186  HE3 TRP A  11      -0.446 -10.365 -16.724  1.00  2.00           H  
ATOM    187  HZ2 TRP A  11       1.801 -11.075 -21.125  1.00  2.00           H  
ATOM    188  HZ3 TRP A  11      -1.292 -12.026 -18.317  1.00  2.00           H  
ATOM    189  HH2 TRP A  11      -0.193 -12.367 -20.486  1.00  2.00           H  
ATOM    190  N   ASP A  12       0.006  -5.875 -14.201  1.00  1.74           N  
ATOM    191  CA  ASP A  12      -0.550  -5.547 -12.891  1.00  1.74           C  
ATOM    192  C   ASP A  12      -2.017  -5.118 -13.031  1.00  1.74           C  
ATOM    193  O   ASP A  12      -2.836  -5.371 -12.146  1.00  1.74           O  
ATOM    194  CB  ASP A  12       0.197  -4.368 -12.268  1.00  1.74           C  
ATOM    195  CG  ASP A  12       1.656  -4.622 -11.983  1.00  1.74           C  
ATOM    196  OD1 ASP A  12       1.988  -5.548 -11.285  1.00  1.74           O  
ATOM    197  OD2 ASP A  12       2.454  -3.848 -12.509  1.00  1.74           O  
ATOM    198  H   ASP A  12       0.647  -5.236 -14.682  1.00  1.74           H  
ATOM    199  HA  ASP A  12      -0.492  -6.422 -12.245  1.00  1.74           H  
ATOM    200 1HB  ASP A  12       0.119  -3.518 -12.944  1.00  1.74           H  
ATOM    201 2HB  ASP A  12      -0.296  -4.085 -11.338  1.00  1.74           H  
ATOM    202  N   LYS A  13      -2.346  -4.473 -14.152  1.00  1.55           N  
ATOM    203  CA  LYS A  13      -3.691  -3.959 -14.395  1.00  1.55           C  
ATOM    204  C   LYS A  13      -4.668  -5.002 -14.947  1.00  1.55           C  
ATOM    205  O   LYS A  13      -5.874  -4.908 -14.714  1.00  1.55           O  
ATOM    206  CB  LYS A  13      -3.610  -2.779 -15.366  1.00  1.55           C  
ATOM    207  CG  LYS A  13      -2.930  -1.532 -14.802  1.00  1.55           C  
ATOM    208  CD  LYS A  13      -2.879  -0.416 -15.839  1.00  1.55           C  
ATOM    209  CE  LYS A  13      -2.200   0.829 -15.289  1.00  1.55           C  
ATOM    210  NZ  LYS A  13      -2.103   1.909 -16.309  1.00  1.55           N  
ATOM    211  H   LYS A  13      -1.618  -4.291 -14.843  1.00  1.55           H  
ATOM    212  HA  LYS A  13      -4.092  -3.605 -13.445  1.00  1.55           H  
ATOM    213 1HB  LYS A  13      -3.048  -3.089 -16.251  1.00  1.55           H  
ATOM    214 2HB  LYS A  13      -4.611  -2.505 -15.691  1.00  1.55           H  
ATOM    215 1HG  LYS A  13      -3.462  -1.185 -13.917  1.00  1.55           H  
ATOM    216 2HG  LYS A  13      -1.912  -1.786 -14.517  1.00  1.55           H  
ATOM    217 1HD  LYS A  13      -2.312  -0.767 -16.703  1.00  1.55           H  
ATOM    218 2HD  LYS A  13      -3.886  -0.162 -16.161  1.00  1.55           H  
ATOM    219 1HE  LYS A  13      -2.760   1.196 -14.431  1.00  1.55           H  
ATOM    220 2HE  LYS A  13      -1.205   0.568 -14.971  1.00  1.55           H  
ATOM    221 1HZ  LYS A  13      -1.636   2.710 -15.900  1.00  1.55           H  
ATOM    222 2HZ  LYS A  13      -1.568   1.576 -17.100  1.00  1.55           H  
ATOM    223 3HZ  LYS A  13      -3.026   2.173 -16.612  1.00  1.55           H  
ATOM    224  N   VAL A  14      -4.161  -5.966 -15.718  1.00  1.40           N  
ATOM    225  CA  VAL A  14      -4.979  -7.012 -16.333  1.00  1.40           C  
ATOM    226  C   VAL A  14      -5.469  -8.061 -15.328  1.00  1.40           C  
ATOM    227  O   VAL A  14      -6.460  -8.743 -15.566  1.00  1.40           O  
ATOM    228  CB  VAL A  14      -4.237  -7.685 -17.480  1.00  1.40           C  
ATOM    229  CG1 VAL A  14      -3.194  -8.625 -16.976  1.00  1.40           C  
ATOM    230  CG2 VAL A  14      -5.235  -8.345 -18.312  1.00  1.40           C  
ATOM    231  H   VAL A  14      -3.165  -5.962 -15.916  1.00  1.40           H  
ATOM    232  HA  VAL A  14      -5.854  -6.536 -16.769  1.00  1.40           H  
ATOM    233  HB  VAL A  14      -3.716  -6.926 -18.059  1.00  1.40           H  
ATOM    234 1HG1 VAL A  14      -2.664  -9.068 -17.812  1.00  1.40           H  
ATOM    235 2HG1 VAL A  14      -2.516  -8.074 -16.363  1.00  1.40           H  
ATOM    236 3HG1 VAL A  14      -3.640  -9.385 -16.404  1.00  1.40           H  
ATOM    237 1HG2 VAL A  14      -4.761  -8.821 -19.157  1.00  1.40           H  
ATOM    238 2HG2 VAL A  14      -5.774  -9.079 -17.738  1.00  1.40           H  
ATOM    239 3HG2 VAL A  14      -5.926  -7.577 -18.649  1.00  1.40           H  
ATOM    240  N   HIS A  15      -4.717  -8.234 -14.243  1.00  1.26           N  
ATOM    241  CA  HIS A  15      -5.025  -9.174 -13.162  1.00  1.26           C  
ATOM    242  C   HIS A  15      -5.109 -10.682 -13.529  1.00  1.26           C  
ATOM    243  O   HIS A  15      -5.884 -11.433 -12.932  1.00  1.26           O  
ATOM    244  CB  HIS A  15      -6.348  -8.742 -12.490  1.00  1.26           C  
ATOM    245  CG  HIS A  15      -6.343  -7.343 -11.849  1.00  1.26           C  
ATOM    246  ND1 HIS A  15      -5.610  -7.037 -10.715  1.00  1.26           N  
ATOM    247  CD2 HIS A  15      -6.996  -6.205 -12.178  1.00  1.26           C  
ATOM    248  CE1 HIS A  15      -5.814  -5.780 -10.387  1.00  1.26           C  
ATOM    249  NE2 HIS A  15      -6.651  -5.254 -11.251  1.00  1.26           N  
ATOM    250  H   HIS A  15      -3.899  -7.647 -14.142  1.00  1.26           H  
ATOM    251  HA  HIS A  15      -4.232  -9.079 -12.426  1.00  1.26           H  
ATOM    252 1HB  HIS A  15      -7.134  -8.740 -13.229  1.00  1.26           H  
ATOM    253 2HB  HIS A  15      -6.647  -9.467 -11.742  1.00  1.26           H  
ATOM    254  HD1 HIS A  15      -5.011  -7.645 -10.200  1.00  1.26           H  
ATOM    255  HD2 HIS A  15      -7.683  -5.942 -12.968  1.00  1.26           H  
ATOM    256  HE1 HIS A  15      -5.320  -5.351  -9.520  1.00  1.26           H  
ATOM    257  N   LEU A  16      -4.260 -11.136 -14.446  1.00  1.15           N  
ATOM    258  CA  LEU A  16      -4.189 -12.542 -14.874  1.00  1.15           C  
ATOM    259  C   LEU A  16      -3.125 -13.332 -14.111  1.00  1.15           C  
ATOM    260  O   LEU A  16      -2.091 -12.782 -13.743  1.00  1.15           O  
ATOM    261  CB  LEU A  16      -3.850 -12.605 -16.375  1.00  1.15           C  
ATOM    262  CG  LEU A  16      -4.866 -11.965 -17.319  1.00  1.15           C  
ATOM    263  CD1 LEU A  16      -4.309 -11.889 -18.702  1.00  1.15           C  
ATOM    264  CD2 LEU A  16      -6.082 -12.790 -17.374  1.00  1.15           C  
ATOM    265  H   LEU A  16      -3.641 -10.468 -14.876  1.00  1.15           H  
ATOM    266  HA  LEU A  16      -5.159 -13.005 -14.703  1.00  1.15           H  
ATOM    267 1HB  LEU A  16      -2.897 -12.109 -16.529  1.00  1.15           H  
ATOM    268 2HB  LEU A  16      -3.741 -13.656 -16.659  1.00  1.15           H  
ATOM    269  HG  LEU A  16      -5.117 -10.995 -16.955  1.00  1.15           H  
ATOM    270 1HD1 LEU A  16      -5.036 -11.447 -19.332  1.00  1.15           H  
ATOM    271 2HD1 LEU A  16      -3.415 -11.281 -18.706  1.00  1.15           H  
ATOM    272 3HD1 LEU A  16      -4.079 -12.887 -19.057  1.00  1.15           H  
ATOM    273 1HD2 LEU A  16      -6.810 -12.340 -18.030  1.00  1.15           H  
ATOM    274 2HD2 LEU A  16      -5.816 -13.766 -17.754  1.00  1.15           H  
ATOM    275 3HD2 LEU A  16      -6.492 -12.881 -16.381  1.00  1.15           H  
ATOM    276  N   ASP A  17      -3.358 -14.628 -13.915  1.00  1.06           N  
ATOM    277  CA  ASP A  17      -2.348 -15.521 -13.343  1.00  1.06           C  
ATOM    278  C   ASP A  17      -1.449 -16.054 -14.458  1.00  1.06           C  
ATOM    279  O   ASP A  17      -1.918 -16.871 -15.246  1.00  1.06           O  
ATOM    280  CB  ASP A  17      -3.000 -16.683 -12.573  1.00  1.06           C  
ATOM    281  CG  ASP A  17      -1.992 -17.758 -11.996  1.00  1.06           C  
ATOM    282  OD1 ASP A  17      -0.983 -18.045 -12.637  1.00  1.06           O  
ATOM    283  OD2 ASP A  17      -2.250 -18.305 -10.955  1.00  1.06           O  
ATOM    284  H   ASP A  17      -4.249 -15.010 -14.200  1.00  1.06           H  
ATOM    285  HA  ASP A  17      -1.787 -14.942 -12.621  1.00  1.06           H  
ATOM    286 1HB  ASP A  17      -3.583 -16.279 -11.738  1.00  1.06           H  
ATOM    287 2HB  ASP A  17      -3.696 -17.193 -13.225  1.00  1.06           H  
ATOM    288  N   PRO A  18      -0.162 -15.646 -14.544  1.00  0.99           N  
ATOM    289  CA  PRO A  18       0.757 -15.981 -15.615  1.00  0.99           C  
ATOM    290  C   PRO A  18       1.082 -17.472 -15.704  1.00  0.99           C  
ATOM    291  O   PRO A  18       1.492 -17.944 -16.759  1.00  0.99           O  
ATOM    292  CB  PRO A  18       2.008 -15.162 -15.266  1.00  0.99           C  
ATOM    293  CG  PRO A  18       1.932 -14.954 -13.774  1.00  0.99           C  
ATOM    294  CD  PRO A  18       0.457 -14.855 -13.457  1.00  0.99           C  
ATOM    295  HA  PRO A  18       0.333 -15.620 -16.560  1.00  0.99           H  
ATOM    296 1HB  PRO A  18       2.911 -15.714 -15.570  1.00  0.99           H  
ATOM    297 2HB  PRO A  18       2.003 -14.216 -15.830  1.00  0.99           H  
ATOM    298 1HG  PRO A  18       2.420 -15.791 -13.255  1.00  0.99           H  
ATOM    299 2HG  PRO A  18       2.481 -14.042 -13.491  1.00  0.99           H  
ATOM    300 1HD  PRO A  18       0.301 -15.335 -12.479  1.00  0.99           H  
ATOM    301 2HD  PRO A  18       0.125 -13.810 -13.485  1.00  0.99           H  
ATOM    302  N   THR A  19       0.887 -18.238 -14.627  1.00  0.94           N  
ATOM    303  CA  THR A  19       1.203 -19.657 -14.710  1.00  0.94           C  
ATOM    304  C   THR A  19       0.046 -20.318 -15.397  1.00  0.94           C  
ATOM    305  O   THR A  19       0.210 -21.064 -16.368  1.00  0.94           O  
ATOM    306  CB  THR A  19       1.418 -20.302 -13.328  1.00  0.94           C  
ATOM    307  OG1 THR A  19       2.517 -19.669 -12.662  1.00  0.94           O  
ATOM    308  CG2 THR A  19       1.683 -21.801 -13.477  1.00  0.94           C  
ATOM    309  H   THR A  19       0.465 -17.875 -13.769  1.00  0.94           H  
ATOM    310  HA  THR A  19       2.098 -19.799 -15.314  1.00  0.94           H  
ATOM    311  HB  THR A  19       0.521 -20.161 -12.727  1.00  0.94           H  
ATOM    312  HG1 THR A  19       2.221 -18.820 -12.320  1.00  0.94           H  
ATOM    313 1HG2 THR A  19       1.824 -22.242 -12.493  1.00  0.94           H  
ATOM    314 2HG2 THR A  19       0.832 -22.272 -13.968  1.00  0.94           H  
ATOM    315 3HG2 THR A  19       2.579 -21.956 -14.074  1.00  0.94           H  
ATOM    316  N   MET A  20      -1.145 -20.001 -14.903  1.00  0.90           N  
ATOM    317  CA  MET A  20      -2.356 -20.565 -15.467  1.00  0.90           C  
ATOM    318  C   MET A  20      -2.454 -20.143 -16.919  1.00  0.90           C  
ATOM    319  O   MET A  20      -2.796 -20.944 -17.789  1.00  0.90           O  
ATOM    320  CB  MET A  20      -3.563 -20.109 -14.670  1.00  0.90           C  
ATOM    321  CG  MET A  20      -4.888 -20.687 -15.098  1.00  0.90           C  
ATOM    322  SD  MET A  20      -6.248 -20.147 -14.027  1.00  0.90           S  
ATOM    323  CE  MET A  20      -7.605 -20.748 -14.964  1.00  0.90           C  
ATOM    324  H   MET A  20      -1.188 -19.341 -14.114  1.00  0.90           H  
ATOM    325  HA  MET A  20      -2.294 -21.650 -15.433  1.00  0.90           H  
ATOM    326 1HB  MET A  20      -3.411 -20.357 -13.620  1.00  0.90           H  
ATOM    327 2HB  MET A  20      -3.631 -19.033 -14.728  1.00  0.90           H  
ATOM    328 1HG  MET A  20      -5.107 -20.395 -16.124  1.00  0.90           H  
ATOM    329 2HG  MET A  20      -4.830 -21.768 -15.057  1.00  0.90           H  
ATOM    330 1HE  MET A  20      -8.534 -20.504 -14.462  1.00  0.90           H  
ATOM    331 2HE  MET A  20      -7.586 -20.287 -15.940  1.00  0.90           H  
ATOM    332 3HE  MET A  20      -7.524 -21.824 -15.073  1.00  0.90           H  
ATOM    333  N   LEU A  21      -2.108 -18.882 -17.185  1.00  0.87           N  
ATOM    334  CA  LEU A  21      -2.162 -18.340 -18.521  1.00  0.87           C  
ATOM    335  C   LEU A  21      -1.198 -19.058 -19.448  1.00  0.87           C  
ATOM    336  O   LEU A  21      -1.587 -19.432 -20.547  1.00  0.87           O  
ATOM    337  CB  LEU A  21      -1.852 -16.857 -18.507  1.00  0.87           C  
ATOM    338  CG  LEU A  21      -1.890 -16.207 -19.829  1.00  0.87           C  
ATOM    339  CD1 LEU A  21      -3.272 -16.369 -20.406  1.00  0.87           C  
ATOM    340  CD2 LEU A  21      -1.546 -14.769 -19.662  1.00  0.87           C  
ATOM    341  H   LEU A  21      -1.832 -18.264 -16.426  1.00  0.87           H  
ATOM    342  HA  LEU A  21      -3.171 -18.476 -18.902  1.00  0.87           H  
ATOM    343 1HB  LEU A  21      -2.550 -16.348 -17.845  1.00  0.87           H  
ATOM    344 2HB  LEU A  21      -0.855 -16.734 -18.118  1.00  0.87           H  
ATOM    345  HG  LEU A  21      -1.178 -16.680 -20.493  1.00  0.87           H  
ATOM    346 1HD1 LEU A  21      -3.312 -15.892 -21.384  1.00  0.87           H  
ATOM    347 2HD1 LEU A  21      -3.507 -17.429 -20.511  1.00  0.87           H  
ATOM    348 3HD1 LEU A  21      -3.989 -15.902 -19.735  1.00  0.87           H  
ATOM    349 1HD2 LEU A  21      -1.579 -14.274 -20.632  1.00  0.87           H  
ATOM    350 2HD2 LEU A  21      -2.260 -14.307 -18.990  1.00  0.87           H  
ATOM    351 3HD2 LEU A  21      -0.545 -14.686 -19.239  1.00  0.87           H  
ATOM    352  N   LEU A  22       0.054 -19.273 -19.036  1.00  0.86           N  
ATOM    353  CA  LEU A  22       0.975 -19.979 -19.919  1.00  0.86           C  
ATOM    354  C   LEU A  22       0.501 -21.400 -20.206  1.00  0.86           C  
ATOM    355  O   LEU A  22       0.642 -21.881 -21.334  1.00  0.86           O  
ATOM    356  CB  LEU A  22       2.387 -19.974 -19.336  1.00  0.86           C  
ATOM    357  CG  LEU A  22       3.094 -18.607 -19.375  1.00  0.86           C  
ATOM    358  CD1 LEU A  22       4.388 -18.678 -18.577  1.00  0.86           C  
ATOM    359  CD2 LEU A  22       3.368 -18.242 -20.828  1.00  0.86           C  
ATOM    360  H   LEU A  22       0.386 -18.939 -18.130  1.00  0.86           H  
ATOM    361  HA  LEU A  22       1.011 -19.440 -20.861  1.00  0.86           H  
ATOM    362 1HB  LEU A  22       2.321 -20.281 -18.288  1.00  0.86           H  
ATOM    363 2HB  LEU A  22       2.998 -20.694 -19.873  1.00  0.86           H  
ATOM    364  HG  LEU A  22       2.458 -17.849 -18.939  1.00  0.86           H  
ATOM    365 1HD1 LEU A  22       4.886 -17.710 -18.606  1.00  0.86           H  
ATOM    366 2HD1 LEU A  22       4.154 -18.936 -17.541  1.00  0.86           H  
ATOM    367 3HD1 LEU A  22       5.040 -19.436 -19.005  1.00  0.86           H  
ATOM    368 1HD2 LEU A  22       3.864 -17.273 -20.871  1.00  0.86           H  
ATOM    369 2HD2 LEU A  22       4.009 -18.999 -21.278  1.00  0.86           H  
ATOM    370 3HD2 LEU A  22       2.432 -18.194 -21.370  1.00  0.86           H  
ATOM    371  N   ILE A  23      -0.110 -22.065 -19.223  1.00  0.85           N  
ATOM    372  CA  ILE A  23      -0.631 -23.404 -19.469  1.00  0.85           C  
ATOM    373  C   ILE A  23      -1.726 -23.307 -20.529  1.00  0.85           C  
ATOM    374  O   ILE A  23      -1.747 -24.080 -21.490  1.00  0.85           O  
ATOM    375  CB  ILE A  23      -1.205 -24.035 -18.194  1.00  0.85           C  
ATOM    376  CG1 ILE A  23      -0.099 -24.303 -17.175  1.00  0.85           C  
ATOM    377  CG2 ILE A  23      -1.912 -25.363 -18.546  1.00  0.85           C  
ATOM    378  CD1 ILE A  23      -0.641 -24.609 -15.793  1.00  0.85           C  
ATOM    379  H   ILE A  23      -0.195 -21.645 -18.292  1.00  0.85           H  
ATOM    380  HA  ILE A  23       0.173 -24.035 -19.850  1.00  0.85           H  
ATOM    381  HB  ILE A  23      -1.920 -23.350 -17.736  1.00  0.85           H  
ATOM    382 1HG1 ILE A  23       0.486 -25.158 -17.510  1.00  0.85           H  
ATOM    383 2HG1 ILE A  23       0.557 -23.437 -17.112  1.00  0.85           H  
ATOM    384 1HG2 ILE A  23      -2.313 -25.803 -17.642  1.00  0.85           H  
ATOM    385 2HG2 ILE A  23      -2.720 -25.174 -19.250  1.00  0.85           H  
ATOM    386 3HG2 ILE A  23      -1.200 -26.056 -18.991  1.00  0.85           H  
ATOM    387 1HD1 ILE A  23       0.183 -24.803 -15.106  1.00  0.85           H  
ATOM    388 2HD1 ILE A  23      -1.212 -23.757 -15.442  1.00  0.85           H  
ATOM    389 3HD1 ILE A  23      -1.285 -25.468 -15.848  1.00  0.85           H  
ATOM    390  N   LEU A  24      -2.623 -22.330 -20.370  1.00  0.86           N  
ATOM    391  CA  LEU A  24      -3.697 -22.137 -21.330  1.00  0.86           C  
ATOM    392  C   LEU A  24      -3.182 -21.789 -22.711  1.00  0.86           C  
ATOM    393  O   LEU A  24      -3.699 -22.291 -23.708  1.00  0.86           O  
ATOM    394  CB  LEU A  24      -4.622 -21.028 -20.848  1.00  0.86           C  
ATOM    395  CG  LEU A  24      -5.420 -21.395 -19.664  1.00  0.86           C  
ATOM    396  CD1 LEU A  24      -6.183 -20.185 -19.148  1.00  0.86           C  
ATOM    397  CD2 LEU A  24      -6.296 -22.496 -20.073  1.00  0.86           C  
ATOM    398  H   LEU A  24      -2.567 -21.720 -19.553  1.00  0.86           H  
ATOM    399  HA  LEU A  24      -4.262 -23.061 -21.398  1.00  0.86           H  
ATOM    400 1HB  LEU A  24      -4.025 -20.160 -20.592  1.00  0.86           H  
ATOM    401 2HB  LEU A  24      -5.297 -20.757 -21.649  1.00  0.86           H  
ATOM    402  HG  LEU A  24      -4.777 -21.739 -18.870  1.00  0.86           H  
ATOM    403 1HD1 LEU A  24      -6.765 -20.474 -18.280  1.00  0.86           H  
ATOM    404 2HD1 LEU A  24      -5.476 -19.412 -18.868  1.00  0.86           H  
ATOM    405 3HD1 LEU A  24      -6.844 -19.804 -19.925  1.00  0.86           H  
ATOM    406 1HD2 LEU A  24      -6.884 -22.798 -19.238  1.00  0.86           H  
ATOM    407 2HD2 LEU A  24      -6.934 -22.160 -20.879  1.00  0.86           H  
ATOM    408 3HD2 LEU A  24      -5.696 -23.329 -20.414  1.00  0.86           H  
ATOM    409  N   LEU A  25      -2.150 -20.962 -22.789  1.00  0.88           N  
ATOM    410  CA  LEU A  25      -1.613 -20.603 -24.084  1.00  0.88           C  
ATOM    411  C   LEU A  25      -0.994 -21.842 -24.729  1.00  0.88           C  
ATOM    412  O   LEU A  25      -1.137 -22.055 -25.933  1.00  0.88           O  
ATOM    413  CB  LEU A  25      -0.620 -19.453 -23.931  1.00  0.88           C  
ATOM    414  CG  LEU A  25      -1.275 -18.095 -23.495  1.00  0.88           C  
ATOM    415  CD1 LEU A  25      -0.187 -17.084 -23.190  1.00  0.88           C  
ATOM    416  CD2 LEU A  25      -2.216 -17.601 -24.583  1.00  0.88           C  
ATOM    417  H   LEU A  25      -1.760 -20.559 -21.942  1.00  0.88           H  
ATOM    418  HA  LEU A  25      -2.430 -20.259 -24.713  1.00  0.88           H  
ATOM    419 1HB  LEU A  25       0.114 -19.730 -23.176  1.00  0.88           H  
ATOM    420 2HB  LEU A  25      -0.107 -19.298 -24.878  1.00  0.88           H  
ATOM    421  HG  LEU A  25      -1.851 -18.246 -22.596  1.00  0.88           H  
ATOM    422 1HD1 LEU A  25      -0.641 -16.147 -22.871  1.00  0.88           H  
ATOM    423 2HD1 LEU A  25       0.442 -17.468 -22.395  1.00  0.88           H  
ATOM    424 3HD1 LEU A  25       0.413 -16.913 -24.081  1.00  0.88           H  
ATOM    425 1HD2 LEU A  25      -2.680 -16.666 -24.266  1.00  0.88           H  
ATOM    426 2HD2 LEU A  25      -1.658 -17.437 -25.505  1.00  0.88           H  
ATOM    427 3HD2 LEU A  25      -2.980 -18.343 -24.752  1.00  0.88           H  
ATOM    428  N   ALA A  26      -0.336 -22.698 -23.930  1.00  0.92           N  
ATOM    429  CA  ALA A  26       0.241 -23.923 -24.474  1.00  0.92           C  
ATOM    430  C   ALA A  26      -0.858 -24.791 -25.073  1.00  0.92           C  
ATOM    431  O   ALA A  26      -0.705 -25.335 -26.173  1.00  0.92           O  
ATOM    432  CB  ALA A  26       0.974 -24.694 -23.387  1.00  0.92           C  
ATOM    433  H   ALA A  26      -0.212 -22.485 -22.940  1.00  0.92           H  
ATOM    434  HA  ALA A  26       0.939 -23.653 -25.265  1.00  0.92           H  
ATOM    435 1HB  ALA A  26       1.408 -25.597 -23.807  1.00  0.92           H  
ATOM    436 2HB  ALA A  26       1.761 -24.068 -22.969  1.00  0.92           H  
ATOM    437 3HB  ALA A  26       0.277 -24.963 -22.602  1.00  0.92           H  
ATOM    438  N   LEU A  27      -1.993 -24.860 -24.370  1.00  0.97           N  
ATOM    439  CA  LEU A  27      -3.155 -25.603 -24.833  1.00  0.97           C  
ATOM    440  C   LEU A  27      -3.738 -25.001 -26.109  1.00  0.97           C  
ATOM    441  O   LEU A  27      -4.111 -25.736 -27.021  1.00  0.97           O  
ATOM    442  CB  LEU A  27      -4.201 -25.668 -23.704  1.00  0.97           C  
ATOM    443  CG  LEU A  27      -3.840 -26.598 -22.539  1.00  0.97           C  
ATOM    444  CD1 LEU A  27      -4.721 -26.386 -21.355  1.00  0.97           C  
ATOM    445  CD2 LEU A  27      -4.062 -27.989 -23.026  1.00  0.97           C  
ATOM    446  H   LEU A  27      -2.033 -24.397 -23.460  1.00  0.97           H  
ATOM    447  HA  LEU A  27      -2.837 -26.620 -25.053  1.00  0.97           H  
ATOM    448 1HB  LEU A  27      -4.349 -24.674 -23.305  1.00  0.97           H  
ATOM    449 2HB  LEU A  27      -5.146 -26.011 -24.126  1.00  0.97           H  
ATOM    450  HG  LEU A  27      -2.807 -26.435 -22.237  1.00  0.97           H  
ATOM    451 1HD1 LEU A  27      -4.444 -27.087 -20.563  1.00  0.97           H  
ATOM    452 2HD1 LEU A  27      -4.598 -25.374 -20.997  1.00  0.97           H  
ATOM    453 3HD1 LEU A  27      -5.736 -26.554 -21.638  1.00  0.97           H  
ATOM    454 1HD2 LEU A  27      -3.850 -28.697 -22.246  1.00  0.97           H  
ATOM    455 2HD2 LEU A  27      -5.106 -28.095 -23.320  1.00  0.97           H  
ATOM    456 3HD2 LEU A  27      -3.422 -28.176 -23.886  1.00  0.97           H  
ATOM    457  N   LEU A  28      -3.767 -23.671 -26.209  1.00  1.04           N  
ATOM    458  CA  LEU A  28      -4.304 -23.020 -27.402  1.00  1.04           C  
ATOM    459  C   LEU A  28      -3.393 -23.191 -28.628  1.00  1.04           C  
ATOM    460  O   LEU A  28      -3.875 -23.330 -29.757  1.00  1.04           O  
ATOM    461  CB  LEU A  28      -4.565 -21.551 -27.118  1.00  1.04           C  
ATOM    462  CG  LEU A  28      -5.694 -21.290 -26.118  1.00  1.04           C  
ATOM    463  CD1 LEU A  28      -5.726 -19.832 -25.848  1.00  1.04           C  
ATOM    464  CD2 LEU A  28      -7.012 -21.830 -26.673  1.00  1.04           C  
ATOM    465  H   LEU A  28      -3.456 -23.104 -25.421  1.00  1.04           H  
ATOM    466  HA  LEU A  28      -5.263 -23.481 -27.623  1.00  1.04           H  
ATOM    467 1HB  LEU A  28      -3.652 -21.112 -26.718  1.00  1.04           H  
ATOM    468 2HB  LEU A  28      -4.814 -21.049 -28.050  1.00  1.04           H  
ATOM    469  HG  LEU A  28      -5.494 -21.795 -25.185  1.00  1.04           H  
ATOM    470 1HD1 LEU A  28      -6.495 -19.602 -25.144  1.00  1.04           H  
ATOM    471 2HD1 LEU A  28      -4.772 -19.535 -25.444  1.00  1.04           H  
ATOM    472 3HD1 LEU A  28      -5.909 -19.303 -26.763  1.00  1.04           H  
ATOM    473 1HD2 LEU A  28      -7.811 -21.639 -25.965  1.00  1.04           H  
ATOM    474 2HD2 LEU A  28      -7.233 -21.349 -27.606  1.00  1.04           H  
ATOM    475 3HD2 LEU A  28      -6.926 -22.907 -26.837  1.00  1.04           H  
ATOM    476  N   VAL A  29      -2.076 -23.202 -28.427  1.00  1.13           N  
ATOM    477  CA  VAL A  29      -1.187 -23.433 -29.562  1.00  1.13           C  
ATOM    478  C   VAL A  29      -1.347 -24.869 -30.029  1.00  1.13           C  
ATOM    479  O   VAL A  29      -1.498 -25.131 -31.228  1.00  1.13           O  
ATOM    480  CB  VAL A  29       0.277 -23.167 -29.214  1.00  1.13           C  
ATOM    481  CG1 VAL A  29       1.162 -23.609 -30.389  1.00  1.13           C  
ATOM    482  CG2 VAL A  29       0.467 -21.679 -28.927  1.00  1.13           C  
ATOM    483  H   VAL A  29      -1.698 -23.037 -27.491  1.00  1.13           H  
ATOM    484  HA  VAL A  29      -1.474 -22.765 -30.373  1.00  1.13           H  
ATOM    485  HB  VAL A  29       0.554 -23.751 -28.331  1.00  1.13           H  
ATOM    486 1HG1 VAL A  29       2.208 -23.431 -30.146  1.00  1.13           H  
ATOM    487 2HG1 VAL A  29       1.009 -24.675 -30.576  1.00  1.13           H  
ATOM    488 3HG1 VAL A  29       0.894 -23.044 -31.281  1.00  1.13           H  
ATOM    489 1HG2 VAL A  29       1.507 -21.486 -28.674  1.00  1.13           H  
ATOM    490 2HG2 VAL A  29       0.192 -21.101 -29.808  1.00  1.13           H  
ATOM    491 3HG2 VAL A  29      -0.167 -21.387 -28.096  1.00  1.13           H  
ATOM    492  N   TYR A  30      -1.366 -25.794 -29.061  1.00  1.22           N  
ATOM    493  CA  TYR A  30      -1.541 -27.211 -29.330  1.00  1.22           C  
ATOM    494  C   TYR A  30      -2.799 -27.368 -30.162  1.00  1.22           C  
ATOM    495  O   TYR A  30      -2.785 -27.969 -31.231  1.00  1.22           O  
ATOM    496  CB  TYR A  30      -1.709 -27.954 -27.992  1.00  1.22           C  
ATOM    497  CG  TYR A  30      -1.932 -29.448 -28.033  1.00  1.22           C  
ATOM    498  CD1 TYR A  30      -0.855 -30.310 -27.896  1.00  1.22           C  
ATOM    499  CD2 TYR A  30      -3.208 -29.958 -28.203  1.00  1.22           C  
ATOM    500  CE1 TYR A  30      -1.058 -31.668 -27.910  1.00  1.22           C  
ATOM    501  CE2 TYR A  30      -3.402 -31.311 -28.230  1.00  1.22           C  
ATOM    502  CZ  TYR A  30      -2.331 -32.167 -28.077  1.00  1.22           C  
ATOM    503  OH  TYR A  30      -2.508 -33.533 -28.086  1.00  1.22           O  
ATOM    504  H   TYR A  30      -1.235 -25.509 -28.088  1.00  1.22           H  
ATOM    505  HA  TYR A  30      -0.688 -27.591 -29.889  1.00  1.22           H  
ATOM    506 1HB  TYR A  30      -0.827 -27.765 -27.379  1.00  1.22           H  
ATOM    507 2HB  TYR A  30      -2.538 -27.529 -27.459  1.00  1.22           H  
ATOM    508  HD1 TYR A  30       0.150 -29.908 -27.764  1.00  1.22           H  
ATOM    509  HD2 TYR A  30      -4.057 -29.284 -28.315  1.00  1.22           H  
ATOM    510  HE1 TYR A  30      -0.216 -32.352 -27.790  1.00  1.22           H  
ATOM    511  HE2 TYR A  30      -4.404 -31.703 -28.362  1.00  1.22           H  
ATOM    512  HH  TYR A  30      -1.853 -33.944 -27.493  1.00  1.22           H  
ATOM    513  N   SER A  31      -3.868 -26.745 -29.692  1.00  1.32           N  
ATOM    514  CA  SER A  31      -5.178 -26.779 -30.296  1.00  1.32           C  
ATOM    515  C   SER A  31      -5.192 -26.300 -31.730  1.00  1.32           C  
ATOM    516  O   SER A  31      -5.812 -26.922 -32.599  1.00  1.32           O  
ATOM    517  CB  SER A  31      -6.037 -25.882 -29.467  1.00  1.32           C  
ATOM    518  OG  SER A  31      -7.337 -25.798 -29.906  1.00  1.32           O  
ATOM    519  H   SER A  31      -3.789 -26.248 -28.805  1.00  1.32           H  
ATOM    520  HA  SER A  31      -5.548 -27.802 -30.260  1.00  1.32           H  
ATOM    521 1HB  SER A  31      -6.015 -26.261 -28.455  1.00  1.32           H  
ATOM    522 2HB  SER A  31      -5.626 -24.911 -29.437  1.00  1.32           H  
ATOM    523  HG  SER A  31      -7.844 -25.661 -29.083  1.00  1.32           H  
ATOM    524  N   ALA A  32      -4.545 -25.171 -32.001  1.00  1.44           N  
ATOM    525  CA  ALA A  32      -4.516 -24.678 -33.365  1.00  1.44           C  
ATOM    526  C   ALA A  32      -3.839 -25.689 -34.292  1.00  1.44           C  
ATOM    527  O   ALA A  32      -4.300 -25.942 -35.411  1.00  1.44           O  
ATOM    528  CB  ALA A  32      -3.801 -23.344 -33.414  1.00  1.44           C  
ATOM    529  H   ALA A  32      -4.075 -24.652 -31.255  1.00  1.44           H  
ATOM    530  HA  ALA A  32      -5.535 -24.552 -33.698  1.00  1.44           H  
ATOM    531 1HB  ALA A  32      -3.800 -22.967 -34.436  1.00  1.44           H  
ATOM    532 2HB  ALA A  32      -4.311 -22.636 -32.762  1.00  1.44           H  
ATOM    533 3HB  ALA A  32      -2.773 -23.481 -33.070  1.00  1.44           H  
ATOM    534  N   LEU A  33      -2.777 -26.327 -33.805  1.00  1.56           N  
ATOM    535  CA  LEU A  33      -2.068 -27.307 -34.615  1.00  1.56           C  
ATOM    536  C   LEU A  33      -2.953 -28.534 -34.884  1.00  1.56           C  
ATOM    537  O   LEU A  33      -2.959 -29.083 -35.997  1.00  1.56           O  
ATOM    538  CB  LEU A  33      -0.778 -27.696 -33.892  1.00  1.56           C  
ATOM    539  CG  LEU A  33       0.256 -26.556 -33.777  1.00  1.56           C  
ATOM    540  CD1 LEU A  33       1.395 -26.994 -32.875  1.00  1.56           C  
ATOM    541  CD2 LEU A  33       0.751 -26.185 -35.153  1.00  1.56           C  
ATOM    542  H   LEU A  33      -2.432 -26.100 -32.867  1.00  1.56           H  
ATOM    543  HA  LEU A  33      -1.817 -26.848 -35.569  1.00  1.56           H  
ATOM    544 1HB  LEU A  33      -1.019 -28.025 -32.892  1.00  1.56           H  
ATOM    545 2HB  LEU A  33      -0.313 -28.524 -34.424  1.00  1.56           H  
ATOM    546  HG  LEU A  33      -0.216 -25.686 -33.322  1.00  1.56           H  
ATOM    547 1HD1 LEU A  33       2.116 -26.182 -32.780  1.00  1.56           H  
ATOM    548 2HD1 LEU A  33       0.994 -27.240 -31.891  1.00  1.56           H  
ATOM    549 3HD1 LEU A  33       1.883 -27.867 -33.300  1.00  1.56           H  
ATOM    550 1HD2 LEU A  33       1.472 -25.372 -35.070  1.00  1.56           H  
ATOM    551 2HD2 LEU A  33       1.228 -27.050 -35.614  1.00  1.56           H  
ATOM    552 3HD2 LEU A  33      -0.093 -25.864 -35.765  1.00  1.56           H  
ATOM    553  N   VAL A  34      -3.732 -28.929 -33.868  1.00  1.71           N  
ATOM    554  CA  VAL A  34      -4.630 -30.080 -33.954  1.00  1.71           C  
ATOM    555  C   VAL A  34      -5.730 -29.905 -34.952  1.00  1.71           C  
ATOM    556  O   VAL A  34      -5.978 -30.802 -35.755  1.00  1.71           O  
ATOM    557  CB  VAL A  34      -5.318 -30.336 -32.621  1.00  1.71           C  
ATOM    558  CG1 VAL A  34      -6.427 -31.412 -32.798  1.00  1.71           C  
ATOM    559  CG2 VAL A  34      -4.306 -30.752 -31.654  1.00  1.71           C  
ATOM    560  H   VAL A  34      -3.653 -28.427 -32.982  1.00  1.71           H  
ATOM    561  HA  VAL A  34      -4.038 -30.953 -34.230  1.00  1.71           H  
ATOM    562  HB  VAL A  34      -5.788 -29.419 -32.283  1.00  1.71           H  
ATOM    563 1HG1 VAL A  34      -6.926 -31.585 -31.861  1.00  1.71           H  
ATOM    564 2HG1 VAL A  34      -7.157 -31.067 -33.523  1.00  1.71           H  
ATOM    565 3HG1 VAL A  34      -5.985 -32.341 -33.151  1.00  1.71           H  
ATOM    566 1HG2 VAL A  34      -4.761 -30.885 -30.704  1.00  1.71           H  
ATOM    567 2HG2 VAL A  34      -3.863 -31.665 -32.003  1.00  1.71           H  
ATOM    568 3HG2 VAL A  34      -3.563 -30.032 -31.568  1.00  1.71           H  
ATOM    569  N   ILE A  35      -6.394 -28.761 -34.916  1.00  1.88           N  
ATOM    570  CA  ILE A  35      -7.478 -28.539 -35.845  1.00  1.88           C  
ATOM    571  C   ILE A  35      -6.986 -28.375 -37.252  1.00  1.88           C  
ATOM    572  O   ILE A  35      -7.592 -28.912 -38.175  1.00  1.88           O  
ATOM    573  CB  ILE A  35      -8.413 -27.419 -35.411  1.00  1.88           C  
ATOM    574  CG1 ILE A  35      -9.083 -27.889 -34.122  1.00  1.88           C  
ATOM    575  CG2 ILE A  35      -9.434 -27.074 -36.526  1.00  1.88           C  
ATOM    576  CD1 ILE A  35      -9.818 -29.209 -34.248  1.00  1.88           C  
ATOM    577  H   ILE A  35      -6.144 -28.054 -34.219  1.00  1.88           H  
ATOM    578  HA  ILE A  35      -8.095 -29.427 -35.830  1.00  1.88           H  
ATOM    579  HB  ILE A  35      -7.821 -26.538 -35.168  1.00  1.88           H  
ATOM    580 1HG1 ILE A  35      -8.325 -27.977 -33.334  1.00  1.88           H  
ATOM    581 2HG1 ILE A  35      -9.813 -27.182 -33.829  1.00  1.88           H  
ATOM    582 1HG2 ILE A  35     -10.096 -26.275 -36.192  1.00  1.88           H  
ATOM    583 2HG2 ILE A  35      -8.900 -26.746 -37.422  1.00  1.88           H  
ATOM    584 3HG2 ILE A  35     -10.026 -27.957 -36.764  1.00  1.88           H  
ATOM    585 1HD1 ILE A  35     -10.270 -29.457 -33.291  1.00  1.88           H  
ATOM    586 2HD1 ILE A  35     -10.596 -29.128 -35.008  1.00  1.88           H  
ATOM    587 3HD1 ILE A  35      -9.120 -29.992 -34.528  1.00  1.88           H  
ATOM    588  N   TRP A  36      -5.872 -27.692 -37.454  1.00  2.09           N  
ATOM    589  CA  TRP A  36      -5.377 -27.554 -38.808  1.00  2.09           C  
ATOM    590  C   TRP A  36      -5.166 -28.964 -39.394  1.00  2.09           C  
ATOM    591  O   TRP A  36      -5.589 -29.259 -40.518  1.00  2.09           O  
ATOM    592  CB  TRP A  36      -4.091 -26.728 -38.794  1.00  2.09           C  
ATOM    593  CG  TRP A  36      -3.508 -26.418 -40.138  1.00  2.09           C  
ATOM    594  CD1 TRP A  36      -3.861 -25.378 -40.958  1.00  2.09           C  
ATOM    595  CD2 TRP A  36      -2.430 -27.106 -40.807  1.00  2.09           C  
ATOM    596  NE1 TRP A  36      -3.082 -25.382 -42.085  1.00  2.09           N  
ATOM    597  CE2 TRP A  36      -2.194 -26.426 -42.007  1.00  2.09           C  
ATOM    598  CE3 TRP A  36      -1.647 -28.221 -40.486  1.00  2.09           C  
ATOM    599  CZ2 TRP A  36      -1.205 -26.821 -42.887  1.00  2.09           C  
ATOM    600  CZ3 TRP A  36      -0.657 -28.619 -41.373  1.00  2.09           C  
ATOM    601  CH2 TRP A  36      -0.441 -27.936 -42.541  1.00  2.09           C  
ATOM    602  H   TRP A  36      -5.371 -27.241 -36.684  1.00  2.09           H  
ATOM    603  HA  TRP A  36      -6.123 -27.029 -39.405  1.00  2.09           H  
ATOM    604 1HB  TRP A  36      -4.271 -25.789 -38.282  1.00  2.09           H  
ATOM    605 2HB  TRP A  36      -3.336 -27.259 -38.209  1.00  2.09           H  
ATOM    606  HD1 TRP A  36      -4.644 -24.651 -40.743  1.00  2.09           H  
ATOM    607  HE1 TRP A  36      -3.135 -24.721 -42.849  1.00  2.09           H  
ATOM    608  HE3 TRP A  36      -1.814 -28.763 -39.554  1.00  2.09           H  
ATOM    609  HZ2 TRP A  36      -1.017 -26.295 -43.824  1.00  2.09           H  
ATOM    610  HZ3 TRP A  36      -0.053 -29.488 -41.118  1.00  2.09           H  
ATOM    611  HH2 TRP A  36       0.343 -28.274 -43.218  1.00  2.09           H  
ATOM    612  N   SER A  37      -4.544 -29.860 -38.621  1.00  2.35           N  
ATOM    613  CA  SER A  37      -4.356 -31.230 -39.086  1.00  2.35           C  
ATOM    614  C   SER A  37      -5.699 -32.002 -39.243  1.00  2.35           C  
ATOM    615  O   SER A  37      -5.962 -32.599 -40.291  1.00  2.35           O  
ATOM    616  CB  SER A  37      -3.433 -31.951 -38.117  1.00  2.35           C  
ATOM    617  OG  SER A  37      -3.167 -33.278 -38.530  1.00  2.35           O  
ATOM    618  H   SER A  37      -4.186 -29.591 -37.700  1.00  2.35           H  
ATOM    619  HA  SER A  37      -3.872 -31.189 -40.061  1.00  2.35           H  
ATOM    620 1HB  SER A  37      -2.501 -31.394 -38.032  1.00  2.35           H  
ATOM    621 2HB  SER A  37      -3.893 -31.960 -37.125  1.00  2.35           H  
ATOM    622  HG  SER A  37      -4.007 -33.753 -38.438  1.00  2.35           H  
ATOM    623  N   ALA A  38      -6.563 -31.952 -38.211  1.00  2.64           N  
ATOM    624  CA  ALA A  38      -7.852 -32.668 -38.162  1.00  2.64           C  
ATOM    625  C   ALA A  38      -8.784 -32.278 -39.294  1.00  2.64           C  
ATOM    626  O   ALA A  38      -9.523 -33.099 -39.838  1.00  2.64           O  
ATOM    627  CB  ALA A  38      -8.575 -32.354 -36.863  1.00  2.64           C  
ATOM    628  H   ALA A  38      -6.304 -31.415 -37.392  1.00  2.64           H  
ATOM    629  HA  ALA A  38      -7.639 -33.735 -38.226  1.00  2.64           H  
ATOM    630 1HB  ALA A  38      -9.500 -32.911 -36.818  1.00  2.64           H  
ATOM    631 2HB  ALA A  38      -7.970 -32.598 -36.012  1.00  2.64           H  
ATOM    632 3HB  ALA A  38      -8.790 -31.297 -36.840  1.00  2.64           H  
ATOM    633  N   SER A  39      -8.726 -31.004 -39.652  1.00  2.92           N  
ATOM    634  CA  SER A  39      -9.551 -30.401 -40.672  1.00  2.92           C  
ATOM    635  C   SER A  39      -9.014 -30.623 -42.075  1.00  2.92           C  
ATOM    636  O   SER A  39      -9.537 -30.047 -43.026  1.00  2.92           O  
ATOM    637  CB  SER A  39      -9.718 -28.926 -40.398  1.00  2.92           C  
ATOM    638  OG  SER A  39      -8.512 -28.259 -40.508  1.00  2.92           O  
ATOM    639  H   SER A  39      -8.095 -30.385 -39.148  1.00  2.92           H  
ATOM    640  HA  SER A  39     -10.531 -30.854 -40.627  1.00  2.92           H  
ATOM    641 1HB  SER A  39     -10.439 -28.505 -41.089  1.00  2.92           H  
ATOM    642 2HB  SER A  39     -10.109 -28.789 -39.393  1.00  2.92           H  
ATOM    643  HG  SER A  39      -7.983 -28.568 -39.745  1.00  2.92           H  
ATOM    644  N   GLY A  40      -7.901 -31.345 -42.223  1.00  3.10           N  
ATOM    645  CA  GLY A  40      -7.384 -31.600 -43.558  1.00  3.10           C  
ATOM    646  C   GLY A  40      -6.814 -30.340 -44.176  1.00  3.10           C  
ATOM    647  O   GLY A  40      -6.864 -30.161 -45.392  1.00  3.10           O  
ATOM    648  H   GLY A  40      -7.434 -31.772 -41.423  1.00  3.10           H  
ATOM    649 1HA  GLY A  40      -6.608 -32.363 -43.496  1.00  3.10           H  
ATOM    650 2HA  GLY A  40      -8.179 -31.997 -44.186  1.00  3.10           H  
ATOM    651  N   GLN A  41      -6.294 -29.458 -43.326  1.00  3.11           N  
ATOM    652  CA  GLN A  41      -5.753 -28.163 -43.696  1.00  3.11           C  
ATOM    653  C   GLN A  41      -6.823 -27.227 -44.273  1.00  3.11           C  
ATOM    654  O   GLN A  41      -6.517 -26.274 -45.003  1.00  3.11           O  
ATOM    655  CB  GLN A  41      -4.607 -28.336 -44.702  1.00  3.11           C  
ATOM    656  CG  GLN A  41      -3.484 -29.222 -44.198  1.00  3.11           C  
ATOM    657  CD  GLN A  41      -2.304 -29.295 -45.163  1.00  3.11           C  
ATOM    658  OE1 GLN A  41      -1.894 -28.297 -45.770  1.00  3.11           O  
ATOM    659  NE2 GLN A  41      -1.744 -30.491 -45.306  1.00  3.11           N  
ATOM    660  H   GLN A  41      -6.261 -29.675 -42.331  1.00  3.11           H  
ATOM    661  HA  GLN A  41      -5.353 -27.697 -42.793  1.00  3.11           H  
ATOM    662 1HB  GLN A  41      -4.969 -28.722 -45.648  1.00  3.11           H  
ATOM    663 2HB  GLN A  41      -4.171 -27.360 -44.902  1.00  3.11           H  
ATOM    664 1HG  GLN A  41      -3.153 -28.859 -43.241  1.00  3.11           H  
ATOM    665 2HG  GLN A  41      -3.870 -30.231 -44.079  1.00  3.11           H  
ATOM    666 1HE2 GLN A  41      -0.966 -30.610 -45.924  1.00  3.11           H  
ATOM    667 2HE2 GLN A  41      -2.101 -31.274 -44.799  1.00  3.11           H  
ATOM    668  N   ASP A  42      -8.081 -27.391 -43.844  1.00  2.93           N  
ATOM    669  CA  ASP A  42      -9.093 -26.444 -44.265  1.00  2.93           C  
ATOM    670  C   ASP A  42      -8.930 -25.196 -43.429  1.00  2.93           C  
ATOM    671  O   ASP A  42      -9.482 -25.045 -42.329  1.00  2.93           O  
ATOM    672  CB  ASP A  42     -10.510 -27.014 -44.132  1.00  2.93           C  
ATOM    673  CG  ASP A  42     -11.665 -26.063 -44.609  1.00  2.93           C  
ATOM    674  OD1 ASP A  42     -11.454 -24.851 -44.755  1.00  2.93           O  
ATOM    675  OD2 ASP A  42     -12.761 -26.568 -44.802  1.00  2.93           O  
ATOM    676  H   ASP A  42      -8.351 -28.201 -43.287  1.00  2.93           H  
ATOM    677  HA  ASP A  42      -8.925 -26.187 -45.311  1.00  2.93           H  
ATOM    678 1HB  ASP A  42     -10.569 -27.955 -44.687  1.00  2.93           H  
ATOM    679 2HB  ASP A  42     -10.687 -27.257 -43.088  1.00  2.93           H  
ATOM    680  N   ILE A  43      -8.192 -24.274 -44.016  1.00  2.62           N  
ATOM    681  CA  ILE A  43      -7.859 -23.002 -43.417  1.00  2.62           C  
ATOM    682  C   ILE A  43      -9.109 -22.192 -43.055  1.00  2.62           C  
ATOM    683  O   ILE A  43      -9.034 -21.285 -42.229  1.00  2.62           O  
ATOM    684  CB  ILE A  43      -6.929 -22.193 -44.344  1.00  2.62           C  
ATOM    685  CG1 ILE A  43      -6.281 -21.073 -43.553  1.00  2.62           C  
ATOM    686  CG2 ILE A  43      -7.697 -21.628 -45.532  1.00  2.62           C  
ATOM    687  CD1 ILE A  43      -5.341 -21.572 -42.467  1.00  2.62           C  
ATOM    688  H   ILE A  43      -7.769 -24.545 -44.902  1.00  2.62           H  
ATOM    689  HA  ILE A  43      -7.311 -23.201 -42.499  1.00  2.62           H  
ATOM    690  HB  ILE A  43      -6.135 -22.847 -44.708  1.00  2.62           H  
ATOM    691 1HG1 ILE A  43      -5.721 -20.432 -44.231  1.00  2.62           H  
ATOM    692 2HG1 ILE A  43      -7.063 -20.481 -43.089  1.00  2.62           H  
ATOM    693 1HG2 ILE A  43      -7.016 -21.073 -46.174  1.00  2.62           H  
ATOM    694 2HG2 ILE A  43      -8.142 -22.448 -46.096  1.00  2.62           H  
ATOM    695 3HG2 ILE A  43      -8.482 -20.961 -45.181  1.00  2.62           H  
ATOM    696 1HD1 ILE A  43      -4.918 -20.718 -41.931  1.00  2.62           H  
ATOM    697 2HD1 ILE A  43      -5.884 -22.197 -41.773  1.00  2.62           H  
ATOM    698 3HD1 ILE A  43      -4.538 -22.152 -42.918  1.00  2.62           H  
ATOM    699  N   GLY A  44     -10.254 -22.459 -43.706  1.00  2.25           N  
ATOM    700  CA  GLY A  44     -11.469 -21.721 -43.393  1.00  2.25           C  
ATOM    701  C   GLY A  44     -11.843 -21.973 -41.942  1.00  2.25           C  
ATOM    702  O   GLY A  44     -12.001 -21.044 -41.146  1.00  2.25           O  
ATOM    703  H   GLY A  44     -10.325 -23.252 -44.354  1.00  2.25           H  
ATOM    704 1HA  GLY A  44     -11.311 -20.658 -43.565  1.00  2.25           H  
ATOM    705 2HA  GLY A  44     -12.272 -22.056 -44.051  1.00  2.25           H  
ATOM    706  N   MET A  45     -11.980 -23.255 -41.608  1.00  1.90           N  
ATOM    707  CA  MET A  45     -12.323 -23.690 -40.260  1.00  1.90           C  
ATOM    708  C   MET A  45     -11.289 -23.225 -39.268  1.00  1.90           C  
ATOM    709  O   MET A  45     -11.630 -22.734 -38.187  1.00  1.90           O  
ATOM    710  CB  MET A  45     -12.421 -25.205 -40.216  1.00  1.90           C  
ATOM    711  CG  MET A  45     -12.823 -25.808 -38.883  1.00  1.90           C  
ATOM    712  SD  MET A  45     -12.924 -27.592 -38.994  1.00  1.90           S  
ATOM    713  CE  MET A  45     -13.301 -28.127 -37.352  1.00  1.90           C  
ATOM    714  H   MET A  45     -11.814 -23.955 -42.330  1.00  1.90           H  
ATOM    715  HA  MET A  45     -13.270 -23.248 -39.974  1.00  1.90           H  
ATOM    716 1HB  MET A  45     -13.139 -25.538 -40.963  1.00  1.90           H  
ATOM    717 2HB  MET A  45     -11.452 -25.632 -40.496  1.00  1.90           H  
ATOM    718 1HG  MET A  45     -12.094 -25.541 -38.116  1.00  1.90           H  
ATOM    719 2HG  MET A  45     -13.795 -25.428 -38.591  1.00  1.90           H  
ATOM    720 1HE  MET A  45     -13.377 -29.213 -37.325  1.00  1.90           H  
ATOM    721 2HE  MET A  45     -12.513 -27.805 -36.678  1.00  1.90           H  
ATOM    722 3HE  MET A  45     -14.248 -27.698 -37.047  1.00  1.90           H  
ATOM    723  N   MET A  46     -10.017 -23.352 -39.642  1.00  1.62           N  
ATOM    724  CA  MET A  46      -8.966 -22.956 -38.726  1.00  1.62           C  
ATOM    725  C   MET A  46      -9.072 -21.481 -38.370  1.00  1.62           C  
ATOM    726  O   MET A  46      -9.021 -21.127 -37.192  1.00  1.62           O  
ATOM    727  CB  MET A  46      -7.606 -23.263 -39.319  1.00  1.62           C  
ATOM    728  CG  MET A  46      -6.475 -23.123 -38.344  1.00  1.62           C  
ATOM    729  SD  MET A  46      -6.598 -24.352 -37.061  1.00  1.62           S  
ATOM    730  CE  MET A  46      -7.190 -23.350 -35.739  1.00  1.62           C  
ATOM    731  H   MET A  46      -9.793 -23.758 -40.556  1.00  1.62           H  
ATOM    732  HA  MET A  46      -9.082 -23.528 -37.806  1.00  1.62           H  
ATOM    733 1HB  MET A  46      -7.599 -24.271 -39.738  1.00  1.62           H  
ATOM    734 2HB  MET A  46      -7.426 -22.566 -40.129  1.00  1.62           H  
ATOM    735 1HG  MET A  46      -5.522 -23.239 -38.852  1.00  1.62           H  
ATOM    736 2HG  MET A  46      -6.509 -22.137 -37.889  1.00  1.62           H  
ATOM    737 1HE  MET A  46      -7.368 -23.964 -34.873  1.00  1.62           H  
ATOM    738 2HE  MET A  46      -6.448 -22.591 -35.507  1.00  1.62           H  
ATOM    739 3HE  MET A  46      -8.103 -22.877 -36.044  1.00  1.62           H  
ATOM    740  N   GLU A  47      -9.272 -20.615 -39.363  1.00  1.43           N  
ATOM    741  CA  GLU A  47      -9.390 -19.195 -39.066  1.00  1.43           C  
ATOM    742  C   GLU A  47     -10.645 -18.892 -38.247  1.00  1.43           C  
ATOM    743  O   GLU A  47     -10.610 -18.043 -37.349  1.00  1.43           O  
ATOM    744  CB  GLU A  47      -9.351 -18.376 -40.352  1.00  1.43           C  
ATOM    745  CG  GLU A  47      -7.965 -18.347 -41.032  1.00  1.43           C  
ATOM    746  CD  GLU A  47      -6.911 -17.585 -40.250  1.00  1.43           C  
ATOM    747  OE1 GLU A  47      -7.160 -16.452 -39.913  1.00  1.43           O  
ATOM    748  OE2 GLU A  47      -5.862 -18.135 -39.990  1.00  1.43           O  
ATOM    749  H   GLU A  47      -9.319 -20.931 -40.334  1.00  1.43           H  
ATOM    750  HA  GLU A  47      -8.528 -18.905 -38.471  1.00  1.43           H  
ATOM    751 1HB  GLU A  47     -10.065 -18.797 -41.066  1.00  1.43           H  
ATOM    752 2HB  GLU A  47      -9.654 -17.352 -40.144  1.00  1.43           H  
ATOM    753 1HG  GLU A  47      -7.627 -19.373 -41.130  1.00  1.43           H  
ATOM    754 2HG  GLU A  47      -8.062 -17.927 -42.032  1.00  1.43           H  
ATOM    755  N   ARG A  48     -11.754 -19.603 -38.506  1.00  1.30           N  
ATOM    756  CA  ARG A  48     -12.957 -19.362 -37.712  1.00  1.30           C  
ATOM    757  C   ARG A  48     -12.679 -19.695 -36.250  1.00  1.30           C  
ATOM    758  O   ARG A  48     -13.078 -18.953 -35.340  1.00  1.30           O  
ATOM    759  CB  ARG A  48     -14.136 -20.195 -38.206  1.00  1.30           C  
ATOM    760  CG  ARG A  48     -14.721 -19.749 -39.543  1.00  1.30           C  
ATOM    761  CD  ARG A  48     -16.047 -20.378 -39.828  1.00  1.30           C  
ATOM    762  NE  ARG A  48     -15.984 -21.832 -39.986  1.00  1.30           N  
ATOM    763  CZ  ARG A  48     -15.756 -22.480 -41.157  1.00  1.30           C  
ATOM    764  NH1 ARG A  48     -15.549 -21.798 -42.265  1.00  1.30           N  
ATOM    765  NH2 ARG A  48     -15.743 -23.805 -41.195  1.00  1.30           N  
ATOM    766  H   ARG A  48     -11.764 -20.281 -39.272  1.00  1.30           H  
ATOM    767  HA  ARG A  48     -13.219 -18.308 -37.788  1.00  1.30           H  
ATOM    768 1HB  ARG A  48     -13.819 -21.229 -38.323  1.00  1.30           H  
ATOM    769 2HB  ARG A  48     -14.933 -20.183 -37.464  1.00  1.30           H  
ATOM    770 1HG  ARG A  48     -14.850 -18.669 -39.533  1.00  1.30           H  
ATOM    771 2HG  ARG A  48     -14.045 -20.019 -40.339  1.00  1.30           H  
ATOM    772 1HD  ARG A  48     -16.726 -20.160 -39.005  1.00  1.30           H  
ATOM    773 2HD  ARG A  48     -16.449 -19.955 -40.747  1.00  1.30           H  
ATOM    774  HE  ARG A  48     -16.129 -22.386 -39.146  1.00  1.30           H  
ATOM    775 1HH1 ARG A  48     -15.557 -20.787 -42.244  1.00  1.30           H  
ATOM    776 2HH1 ARG A  48     -15.377 -22.288 -43.133  1.00  1.30           H  
ATOM    777 1HH2 ARG A  48     -15.908 -24.339 -40.352  1.00  1.30           H  
ATOM    778 2HH2 ARG A  48     -15.574 -24.281 -42.070  1.00  1.30           H  
ATOM    779  N   LYS A  49     -11.941 -20.782 -36.033  1.00  1.22           N  
ATOM    780  CA  LYS A  49     -11.556 -21.205 -34.703  1.00  1.22           C  
ATOM    781  C   LYS A  49     -10.606 -20.231 -34.037  1.00  1.22           C  
ATOM    782  O   LYS A  49     -10.769 -19.933 -32.856  1.00  1.22           O  
ATOM    783  CB  LYS A  49     -10.985 -22.594 -34.731  1.00  1.22           C  
ATOM    784  CG  LYS A  49     -10.553 -23.067 -33.408  1.00  1.22           C  
ATOM    785  CD  LYS A  49     -10.326 -24.519 -33.411  1.00  1.22           C  
ATOM    786  CE  LYS A  49      -9.781 -24.942 -32.109  1.00  1.22           C  
ATOM    787  NZ  LYS A  49      -8.372 -24.727 -32.094  1.00  1.22           N  
ATOM    788  H   LYS A  49     -11.655 -21.354 -36.830  1.00  1.22           H  
ATOM    789  HA  LYS A  49     -12.457 -21.243 -34.094  1.00  1.22           H  
ATOM    790 1HB  LYS A  49     -11.708 -23.262 -35.122  1.00  1.22           H  
ATOM    791 2HB  LYS A  49     -10.154 -22.616 -35.401  1.00  1.22           H  
ATOM    792 1HG  LYS A  49      -9.621 -22.565 -33.142  1.00  1.22           H  
ATOM    793 2HG  LYS A  49     -11.307 -22.817 -32.665  1.00  1.22           H  
ATOM    794 1HD  LYS A  49     -11.248 -25.051 -33.604  1.00  1.22           H  
ATOM    795 2HD  LYS A  49      -9.609 -24.769 -34.188  1.00  1.22           H  
ATOM    796 1HE  LYS A  49     -10.238 -24.354 -31.314  1.00  1.22           H  
ATOM    797 2HE  LYS A  49      -9.982 -25.983 -31.930  1.00  1.22           H  
ATOM    798 1HZ  LYS A  49      -7.995 -25.015 -31.212  1.00  1.22           H  
ATOM    799 2HZ  LYS A  49      -7.982 -25.306 -32.822  1.00  1.22           H  
ATOM    800 3HZ  LYS A  49      -8.155 -23.766 -32.253  1.00  1.22           H  
ATOM    801  N   ILE A  50      -9.627 -19.723 -34.779  1.00  1.16           N  
ATOM    802  CA  ILE A  50      -8.692 -18.756 -34.224  1.00  1.16           C  
ATOM    803  C   ILE A  50      -9.473 -17.541 -33.760  1.00  1.16           C  
ATOM    804  O   ILE A  50      -9.197 -16.985 -32.695  1.00  1.16           O  
ATOM    805  CB  ILE A  50      -7.603 -18.380 -35.225  1.00  1.16           C  
ATOM    806  CG1 ILE A  50      -6.703 -19.592 -35.442  1.00  1.16           C  
ATOM    807  CG2 ILE A  50      -6.816 -17.189 -34.704  1.00  1.16           C  
ATOM    808  CD1 ILE A  50      -5.774 -19.484 -36.620  1.00  1.16           C  
ATOM    809  H   ILE A  50      -9.523 -20.029 -35.748  1.00  1.16           H  
ATOM    810  HA  ILE A  50      -8.207 -19.199 -33.360  1.00  1.16           H  
ATOM    811  HB  ILE A  50      -8.060 -18.128 -36.184  1.00  1.16           H  
ATOM    812 1HG1 ILE A  50      -6.105 -19.743 -34.547  1.00  1.16           H  
ATOM    813 2HG1 ILE A  50      -7.331 -20.451 -35.578  1.00  1.16           H  
ATOM    814 1HG2 ILE A  50      -6.042 -16.925 -35.424  1.00  1.16           H  
ATOM    815 2HG2 ILE A  50      -7.491 -16.344 -34.569  1.00  1.16           H  
ATOM    816 3HG2 ILE A  50      -6.357 -17.444 -33.749  1.00  1.16           H  
ATOM    817 1HD1 ILE A  50      -5.179 -20.392 -36.694  1.00  1.16           H  
ATOM    818 2HD1 ILE A  50      -6.357 -19.358 -37.535  1.00  1.16           H  
ATOM    819 3HD1 ILE A  50      -5.116 -18.629 -36.493  1.00  1.16           H  
ATOM    820  N   GLY A  51     -10.448 -17.125 -34.570  1.00  1.10           N  
ATOM    821  CA  GLY A  51     -11.338 -16.036 -34.214  1.00  1.10           C  
ATOM    822  C   GLY A  51     -11.987 -16.325 -32.858  1.00  1.10           C  
ATOM    823  O   GLY A  51     -11.907 -15.499 -31.947  1.00  1.10           O  
ATOM    824  H   GLY A  51     -10.588 -17.596 -35.464  1.00  1.10           H  
ATOM    825 1HA  GLY A  51     -10.783 -15.100 -34.175  1.00  1.10           H  
ATOM    826 2HA  GLY A  51     -12.107 -15.938 -34.981  1.00  1.10           H  
ATOM    827  N   GLN A  52     -12.605 -17.509 -32.713  1.00  1.05           N  
ATOM    828  CA  GLN A  52     -13.258 -17.886 -31.453  1.00  1.05           C  
ATOM    829  C   GLN A  52     -12.250 -17.921 -30.293  1.00  1.05           C  
ATOM    830  O   GLN A  52     -12.574 -17.509 -29.174  1.00  1.05           O  
ATOM    831  CB  GLN A  52     -13.915 -19.267 -31.593  1.00  1.05           C  
ATOM    832  CG  GLN A  52     -15.132 -19.340 -32.557  1.00  1.05           C  
ATOM    833  CD  GLN A  52     -16.445 -18.770 -31.999  1.00  1.05           C  
ATOM    834  OE1 GLN A  52     -16.888 -19.187 -30.930  1.00  1.05           O  
ATOM    835  NE2 GLN A  52     -17.067 -17.839 -32.712  1.00  1.05           N  
ATOM    836  H   GLN A  52     -12.643 -18.144 -33.515  1.00  1.05           H  
ATOM    837  HA  GLN A  52     -14.022 -17.148 -31.225  1.00  1.05           H  
ATOM    838 1HB  GLN A  52     -13.173 -19.983 -31.936  1.00  1.05           H  
ATOM    839 2HB  GLN A  52     -14.252 -19.600 -30.608  1.00  1.05           H  
ATOM    840 1HG  GLN A  52     -14.879 -18.770 -33.452  1.00  1.05           H  
ATOM    841 2HG  GLN A  52     -15.299 -20.382 -32.830  1.00  1.05           H  
ATOM    842 1HE2 GLN A  52     -17.928 -17.445 -32.382  1.00  1.05           H  
ATOM    843 2HE2 GLN A  52     -16.675 -17.530 -33.580  1.00  1.05           H  
ATOM    844  N   ILE A  53     -11.012 -18.359 -30.557  1.00  1.00           N  
ATOM    845  CA  ILE A  53     -10.000 -18.376 -29.507  1.00  1.00           C  
ATOM    846  C   ILE A  53      -9.703 -16.972 -29.045  1.00  1.00           C  
ATOM    847  O   ILE A  53      -9.619 -16.723 -27.839  1.00  1.00           O  
ATOM    848  CB  ILE A  53      -8.678 -19.029 -29.934  1.00  1.00           C  
ATOM    849  CG1 ILE A  53      -8.858 -20.521 -30.139  1.00  1.00           C  
ATOM    850  CG2 ILE A  53      -7.645 -18.743 -28.877  1.00  1.00           C  
ATOM    851  CD1 ILE A  53      -7.684 -21.193 -30.821  1.00  1.00           C  
ATOM    852  H   ILE A  53     -10.789 -18.709 -31.487  1.00  1.00           H  
ATOM    853  HA  ILE A  53     -10.384 -18.937 -28.668  1.00  1.00           H  
ATOM    854  HB  ILE A  53      -8.351 -18.609 -30.881  1.00  1.00           H  
ATOM    855 1HG1 ILE A  53      -8.988 -20.975 -29.183  1.00  1.00           H  
ATOM    856 2HG1 ILE A  53      -9.756 -20.693 -30.728  1.00  1.00           H  
ATOM    857 1HG2 ILE A  53      -6.695 -19.192 -29.166  1.00  1.00           H  
ATOM    858 2HG2 ILE A  53      -7.516 -17.669 -28.766  1.00  1.00           H  
ATOM    859 3HG2 ILE A  53      -7.981 -19.161 -27.933  1.00  1.00           H  
ATOM    860 1HD1 ILE A  53      -7.885 -22.247 -30.911  1.00  1.00           H  
ATOM    861 2HD1 ILE A  53      -7.539 -20.764 -31.806  1.00  1.00           H  
ATOM    862 3HD1 ILE A  53      -6.782 -21.048 -30.226  1.00  1.00           H  
ATOM    863  N   ALA A  54      -9.527 -16.056 -29.998  1.00  0.96           N  
ATOM    864  CA  ALA A  54      -9.259 -14.672 -29.670  1.00  0.96           C  
ATOM    865  C   ALA A  54     -10.416 -14.081 -28.873  1.00  0.96           C  
ATOM    866  O   ALA A  54     -10.199 -13.384 -27.883  1.00  0.96           O  
ATOM    867  CB  ALA A  54      -9.026 -13.880 -30.941  1.00  0.96           C  
ATOM    868  H   ALA A  54      -9.586 -16.337 -30.978  1.00  0.96           H  
ATOM    869  HA  ALA A  54      -8.364 -14.634 -29.052  1.00  0.96           H  
ATOM    870 1HB  ALA A  54      -8.804 -12.845 -30.693  1.00  0.96           H  
ATOM    871 2HB  ALA A  54      -8.191 -14.315 -31.487  1.00  0.96           H  
ATOM    872 3HB  ALA A  54      -9.921 -13.922 -31.559  1.00  0.96           H  
ATOM    873  N   MET A  55     -11.661 -14.413 -29.248  1.00  0.93           N  
ATOM    874  CA  MET A  55     -12.816 -13.903 -28.510  1.00  0.93           C  
ATOM    875  C   MET A  55     -12.724 -14.391 -27.075  1.00  0.93           C  
ATOM    876  O   MET A  55     -12.919 -13.629 -26.125  1.00  0.93           O  
ATOM    877  CB  MET A  55     -14.119 -14.390 -29.144  1.00  0.93           C  
ATOM    878  CG  MET A  55     -14.453 -13.803 -30.509  1.00  0.93           C  
ATOM    879  SD  MET A  55     -15.872 -14.636 -31.299  1.00  0.93           S  
ATOM    880  CE  MET A  55     -17.257 -14.086 -30.310  1.00  0.93           C  
ATOM    881  H   MET A  55     -11.800 -14.992 -30.079  1.00  0.93           H  
ATOM    882  HA  MET A  55     -12.786 -12.814 -28.508  1.00  0.93           H  
ATOM    883 1HB  MET A  55     -14.069 -15.462 -29.264  1.00  0.93           H  
ATOM    884 2HB  MET A  55     -14.950 -14.180 -28.472  1.00  0.93           H  
ATOM    885 1HG  MET A  55     -14.690 -12.747 -30.398  1.00  0.93           H  
ATOM    886 2HG  MET A  55     -13.592 -13.889 -31.161  1.00  0.93           H  
ATOM    887 1HE  MET A  55     -18.174 -14.537 -30.687  1.00  0.93           H  
ATOM    888 2HE  MET A  55     -17.110 -14.376 -29.276  1.00  0.93           H  
ATOM    889 3HE  MET A  55     -17.336 -13.001 -30.369  1.00  0.93           H  
ATOM    890  N   GLY A  56     -12.370 -15.663 -26.926  1.00  0.90           N  
ATOM    891  CA  GLY A  56     -12.216 -16.293 -25.633  1.00  0.90           C  
ATOM    892  C   GLY A  56     -11.173 -15.578 -24.798  1.00  0.90           C  
ATOM    893  O   GLY A  56     -11.460 -15.155 -23.675  1.00  0.90           O  
ATOM    894  H   GLY A  56     -12.230 -16.236 -27.759  1.00  0.90           H  
ATOM    895 1HA  GLY A  56     -13.167 -16.280 -25.108  1.00  0.90           H  
ATOM    896 2HA  GLY A  56     -11.929 -17.331 -25.779  1.00  0.90           H  
ATOM    897  N   LEU A  57      -9.973 -15.403 -25.345  1.00  0.89           N  
ATOM    898  CA  LEU A  57      -8.915 -14.742 -24.599  1.00  0.89           C  
ATOM    899  C   LEU A  57      -9.295 -13.313 -24.228  1.00  0.89           C  
ATOM    900  O   LEU A  57      -9.010 -12.879 -23.114  1.00  0.89           O  
ATOM    901  CB  LEU A  57      -7.605 -14.767 -25.388  1.00  0.89           C  
ATOM    902  CG  LEU A  57      -6.933 -16.148 -25.505  1.00  0.89           C  
ATOM    903  CD1 LEU A  57      -5.761 -16.055 -26.475  1.00  0.89           C  
ATOM    904  CD2 LEU A  57      -6.460 -16.579 -24.107  1.00  0.89           C  
ATOM    905  H   LEU A  57      -9.799 -15.756 -26.286  1.00  0.89           H  
ATOM    906  HA  LEU A  57      -8.758 -15.302 -23.678  1.00  0.89           H  
ATOM    907 1HB  LEU A  57      -7.813 -14.411 -26.401  1.00  0.89           H  
ATOM    908 2HB  LEU A  57      -6.902 -14.084 -24.918  1.00  0.89           H  
ATOM    909  HG  LEU A  57      -7.649 -16.879 -25.897  1.00  0.89           H  
ATOM    910 1HD1 LEU A  57      -5.277 -17.019 -26.565  1.00  0.89           H  
ATOM    911 2HD1 LEU A  57      -6.131 -15.744 -27.453  1.00  0.89           H  
ATOM    912 3HD1 LEU A  57      -5.041 -15.327 -26.108  1.00  0.89           H  
ATOM    913 1HD2 LEU A  57      -5.981 -17.545 -24.150  1.00  0.89           H  
ATOM    914 2HD2 LEU A  57      -5.751 -15.848 -23.728  1.00  0.89           H  
ATOM    915 3HD2 LEU A  57      -7.317 -16.631 -23.440  1.00  0.89           H  
ATOM    916  N   VAL A  58      -9.985 -12.585 -25.109  1.00  0.87           N  
ATOM    917  CA  VAL A  58     -10.402 -11.237 -24.740  1.00  0.87           C  
ATOM    918  C   VAL A  58     -11.340 -11.285 -23.552  1.00  0.87           C  
ATOM    919  O   VAL A  58     -11.209 -10.497 -22.616  1.00  0.87           O  
ATOM    920  CB  VAL A  58     -11.096 -10.502 -25.893  1.00  0.87           C  
ATOM    921  CG1 VAL A  58     -11.714  -9.201 -25.367  1.00  0.87           C  
ATOM    922  CG2 VAL A  58     -10.073 -10.186 -26.985  1.00  0.87           C  
ATOM    923  H   VAL A  58     -10.204 -12.956 -26.036  1.00  0.87           H  
ATOM    924  HA  VAL A  58      -9.517 -10.669 -24.460  1.00  0.87           H  
ATOM    925  HB  VAL A  58     -11.895 -11.132 -26.296  1.00  0.87           H  
ATOM    926 1HG1 VAL A  58     -12.212  -8.681 -26.183  1.00  0.87           H  
ATOM    927 2HG1 VAL A  58     -12.442  -9.434 -24.587  1.00  0.87           H  
ATOM    928 3HG1 VAL A  58     -10.930  -8.566 -24.954  1.00  0.87           H  
ATOM    929 1HG2 VAL A  58     -10.566  -9.667 -27.804  1.00  0.87           H  
ATOM    930 2HG2 VAL A  58      -9.288  -9.555 -26.572  1.00  0.87           H  
ATOM    931 3HG2 VAL A  58      -9.636 -11.102 -27.352  1.00  0.87           H  
ATOM    932  N   ILE A  59     -12.289 -12.209 -23.562  1.00  0.86           N  
ATOM    933  CA  ILE A  59     -13.195 -12.273 -22.437  1.00  0.86           C  
ATOM    934  C   ILE A  59     -12.453 -12.664 -21.161  1.00  0.86           C  
ATOM    935  O   ILE A  59     -12.716 -12.079 -20.116  1.00  0.86           O  
ATOM    936  CB  ILE A  59     -14.387 -13.184 -22.725  1.00  0.86           C  
ATOM    937  CG1 ILE A  59     -15.205 -12.575 -23.865  1.00  0.86           C  
ATOM    938  CG2 ILE A  59     -15.231 -13.305 -21.498  1.00  0.86           C  
ATOM    939  CD1 ILE A  59     -15.715 -11.179 -23.545  1.00  0.86           C  
ATOM    940  H   ILE A  59     -12.390 -12.847 -24.355  1.00  0.86           H  
ATOM    941  HA  ILE A  59     -13.604 -11.281 -22.283  1.00  0.86           H  
ATOM    942  HB  ILE A  59     -14.034 -14.170 -23.048  1.00  0.86           H  
ATOM    943 1HG1 ILE A  59     -14.590 -12.514 -24.752  1.00  0.86           H  
ATOM    944 2HG1 ILE A  59     -16.055 -13.227 -24.076  1.00  0.86           H  
ATOM    945 1HG2 ILE A  59     -16.084 -13.936 -21.714  1.00  0.86           H  
ATOM    946 2HG2 ILE A  59     -14.639 -13.736 -20.712  1.00  0.86           H  
ATOM    947 3HG2 ILE A  59     -15.578 -12.320 -21.196  1.00  0.86           H  
ATOM    948 1HD1 ILE A  59     -16.287 -10.799 -24.392  1.00  0.86           H  
ATOM    949 2HD1 ILE A  59     -16.354 -11.215 -22.661  1.00  0.86           H  
ATOM    950 3HD1 ILE A  59     -14.868 -10.518 -23.354  1.00  0.86           H  
ATOM    951  N   MET A  60     -11.498 -13.598 -21.234  1.00  0.85           N  
ATOM    952  CA  MET A  60     -10.697 -13.970 -20.058  1.00  0.85           C  
ATOM    953  C   MET A  60     -10.037 -12.724 -19.457  1.00  0.85           C  
ATOM    954  O   MET A  60     -10.093 -12.487 -18.244  1.00  0.85           O  
ATOM    955  CB  MET A  60      -9.596 -14.946 -20.451  1.00  0.85           C  
ATOM    956  CG  MET A  60      -8.662 -15.377 -19.332  1.00  0.85           C  
ATOM    957  SD  MET A  60      -7.275 -16.285 -19.985  1.00  0.85           S  
ATOM    958  CE  MET A  60      -6.529 -14.889 -20.843  1.00  0.85           C  
ATOM    959  H   MET A  60     -11.329 -14.063 -22.128  1.00  0.85           H  
ATOM    960  HA  MET A  60     -11.351 -14.421 -19.314  1.00  0.85           H  
ATOM    961 1HB  MET A  60     -10.044 -15.841 -20.856  1.00  0.85           H  
ATOM    962 2HB  MET A  60      -8.992 -14.509 -21.233  1.00  0.85           H  
ATOM    963 1HG  MET A  60      -8.294 -14.505 -18.796  1.00  0.85           H  
ATOM    964 2HG  MET A  60      -9.195 -16.018 -18.631  1.00  0.85           H  
ATOM    965 1HE  MET A  60      -5.639 -15.206 -21.357  1.00  0.85           H  
ATOM    966 2HE  MET A  60      -7.238 -14.490 -21.574  1.00  0.85           H  
ATOM    967 3HE  MET A  60      -6.278 -14.110 -20.128  1.00  0.85           H  
ATOM    968  N   VAL A  61      -9.441 -11.910 -20.334  1.00  0.84           N  
ATOM    969  CA  VAL A  61      -8.780 -10.665 -19.961  1.00  0.84           C  
ATOM    970  C   VAL A  61      -9.725  -9.698 -19.276  1.00  0.84           C  
ATOM    971  O   VAL A  61      -9.380  -9.096 -18.262  1.00  0.84           O  
ATOM    972  CB  VAL A  61      -8.195 -10.005 -21.223  1.00  0.84           C  
ATOM    973  CG1 VAL A  61      -7.749  -8.619 -20.944  1.00  0.84           C  
ATOM    974  CG2 VAL A  61      -7.005 -10.808 -21.699  1.00  0.84           C  
ATOM    975  H   VAL A  61      -9.435 -12.179 -21.320  1.00  0.84           H  
ATOM    976  HA  VAL A  61      -7.967 -10.896 -19.277  1.00  0.84           H  
ATOM    977  HB  VAL A  61      -8.952  -9.976 -21.988  1.00  0.84           H  
ATOM    978 1HG1 VAL A  61      -7.338  -8.177 -21.851  1.00  0.84           H  
ATOM    979 2HG1 VAL A  61      -8.594  -8.020 -20.598  1.00  0.84           H  
ATOM    980 3HG1 VAL A  61      -7.015  -8.659 -20.208  1.00  0.84           H  
ATOM    981 1HG2 VAL A  61      -6.600 -10.357 -22.601  1.00  0.84           H  
ATOM    982 2HG2 VAL A  61      -6.266 -10.806 -20.941  1.00  0.84           H  
ATOM    983 3HG2 VAL A  61      -7.299 -11.822 -21.906  1.00  0.84           H  
ATOM    984  N   VAL A  62     -10.925  -9.542 -19.820  1.00  0.84           N  
ATOM    985  CA  VAL A  62     -11.886  -8.637 -19.216  1.00  0.84           C  
ATOM    986  C   VAL A  62     -12.397  -9.172 -17.880  1.00  0.84           C  
ATOM    987  O   VAL A  62     -12.450  -8.447 -16.886  1.00  0.84           O  
ATOM    988  CB  VAL A  62     -13.085  -8.408 -20.153  1.00  0.84           C  
ATOM    989  CG1 VAL A  62     -14.145  -7.570 -19.435  1.00  0.84           C  
ATOM    990  CG2 VAL A  62     -12.617  -7.707 -21.427  1.00  0.84           C  
ATOM    991  H   VAL A  62     -11.158 -10.047 -20.678  1.00  0.84           H  
ATOM    992  HA  VAL A  62     -11.391  -7.680 -19.042  1.00  0.84           H  
ATOM    993  HB  VAL A  62     -13.529  -9.378 -20.404  1.00  0.84           H  
ATOM    994 1HG1 VAL A  62     -15.003  -7.424 -20.090  1.00  0.84           H  
ATOM    995 2HG1 VAL A  62     -14.460  -8.068 -18.534  1.00  0.84           H  
ATOM    996 3HG1 VAL A  62     -13.719  -6.602 -19.172  1.00  0.84           H  
ATOM    997 1HG2 VAL A  62     -13.464  -7.556 -22.094  1.00  0.84           H  
ATOM    998 2HG2 VAL A  62     -12.180  -6.743 -21.167  1.00  0.84           H  
ATOM    999 3HG2 VAL A  62     -11.874  -8.310 -21.923  1.00  0.84           H  
ATOM   1000  N   MET A  63     -12.750 -10.459 -17.835  1.00  0.84           N  
ATOM   1001  CA  MET A  63     -13.309 -11.039 -16.621  1.00  0.84           C  
ATOM   1002  C   MET A  63     -12.324 -11.000 -15.460  1.00  0.84           C  
ATOM   1003  O   MET A  63     -12.714 -10.779 -14.310  1.00  0.84           O  
ATOM   1004  CB  MET A  63     -13.755 -12.486 -16.865  1.00  0.84           C  
ATOM   1005  CG  MET A  63     -14.930 -12.703 -17.818  1.00  0.84           C  
ATOM   1006  SD  MET A  63     -16.447 -11.930 -17.337  1.00  0.84           S  
ATOM   1007  CE  MET A  63     -16.321 -10.494 -18.361  1.00  0.84           C  
ATOM   1008  H   MET A  63     -12.657 -11.034 -18.666  1.00  0.84           H  
ATOM   1009  HA  MET A  63     -14.174 -10.453 -16.348  1.00  0.84           H  
ATOM   1010 1HB  MET A  63     -12.937 -13.000 -17.336  1.00  0.84           H  
ATOM   1011 2HB  MET A  63     -13.959 -12.992 -15.923  1.00  0.84           H  
ATOM   1012 1HG  MET A  63     -14.668 -12.318 -18.781  1.00  0.84           H  
ATOM   1013 2HG  MET A  63     -15.104 -13.764 -17.910  1.00  0.84           H  
ATOM   1014 1HE  MET A  63     -17.186  -9.852 -18.201  1.00  0.84           H  
ATOM   1015 2HE  MET A  63     -15.424  -9.969 -18.092  1.00  0.84           H  
ATOM   1016 3HE  MET A  63     -16.270 -10.789 -19.408  1.00  0.84           H  
ATOM   1017  N   ALA A  64     -11.035 -11.146 -15.761  1.00  0.86           N  
ATOM   1018  CA  ALA A  64      -9.977 -11.120 -14.760  1.00  0.86           C  
ATOM   1019  C   ALA A  64      -9.922  -9.790 -14.006  1.00  0.86           C  
ATOM   1020  O   ALA A  64      -9.414  -9.723 -12.884  1.00  0.86           O  
ATOM   1021  CB  ALA A  64      -8.651 -11.398 -15.413  1.00  0.86           C  
ATOM   1022  H   ALA A  64     -10.766 -11.340 -16.727  1.00  0.86           H  
ATOM   1023  HA  ALA A  64     -10.173 -11.908 -14.044  1.00  0.86           H  
ATOM   1024 1HB  ALA A  64      -7.869 -11.415 -14.658  1.00  0.86           H  
ATOM   1025 2HB  ALA A  64      -8.705 -12.361 -15.911  1.00  0.86           H  
ATOM   1026 3HB  ALA A  64      -8.431 -10.615 -16.146  1.00  0.86           H  
ATOM   1027  N   GLN A  65     -10.406  -8.714 -14.630  1.00  0.89           N  
ATOM   1028  CA  GLN A  65     -10.337  -7.394 -14.034  1.00  0.89           C  
ATOM   1029  C   GLN A  65     -11.550  -7.064 -13.161  1.00  0.89           C  
ATOM   1030  O   GLN A  65     -11.621  -5.979 -12.578  1.00  0.89           O  
ATOM   1031  CB  GLN A  65     -10.195  -6.334 -15.128  1.00  0.89           C  
ATOM   1032  CG  GLN A  65      -8.901  -6.409 -15.920  1.00  0.89           C  
ATOM   1033  CD  GLN A  65      -8.789  -5.313 -16.976  1.00  0.89           C  
ATOM   1034  OE1 GLN A  65      -9.610  -5.186 -17.897  1.00  0.89           O  
ATOM   1035  NE2 GLN A  65      -7.759  -4.490 -16.828  1.00  0.89           N  
ATOM   1036  H   GLN A  65     -10.862  -8.802 -15.538  1.00  0.89           H  
ATOM   1037  HA  GLN A  65      -9.453  -7.361 -13.405  1.00  0.89           H  
ATOM   1038 1HB  GLN A  65     -11.022  -6.443 -15.835  1.00  0.89           H  
ATOM   1039 2HB  GLN A  65     -10.263  -5.342 -14.688  1.00  0.89           H  
ATOM   1040 1HG  GLN A  65      -8.062  -6.315 -15.242  1.00  0.89           H  
ATOM   1041 2HG  GLN A  65      -8.851  -7.376 -16.426  1.00  0.89           H  
ATOM   1042 1HE2 GLN A  65      -7.618  -3.736 -17.469  1.00  0.89           H  
ATOM   1043 2HE2 GLN A  65      -7.113  -4.631 -16.046  1.00  0.89           H  
ATOM   1044  N   ILE A  66     -12.503  -7.983 -13.078  1.00  0.92           N  
ATOM   1045  CA  ILE A  66     -13.715  -7.772 -12.303  1.00  0.92           C  
ATOM   1046  C   ILE A  66     -13.654  -8.540 -10.972  1.00  0.92           C  
ATOM   1047  O   ILE A  66     -13.621  -9.768 -10.999  1.00  0.92           O  
ATOM   1048  CB  ILE A  66     -14.910  -8.269 -13.110  1.00  0.92           C  
ATOM   1049  CG1 ILE A  66     -15.017  -7.490 -14.423  1.00  0.92           C  
ATOM   1050  CG2 ILE A  66     -16.170  -8.188 -12.281  1.00  0.92           C  
ATOM   1051  CD1 ILE A  66     -16.012  -8.078 -15.382  1.00  0.92           C  
ATOM   1052  H   ILE A  66     -12.399  -8.872 -13.572  1.00  0.92           H  
ATOM   1053  HA  ILE A  66     -13.845  -6.710 -12.151  1.00  0.92           H  
ATOM   1054  HB  ILE A  66     -14.727  -9.283 -13.382  1.00  0.92           H  
ATOM   1055 1HG1 ILE A  66     -15.303  -6.465 -14.205  1.00  0.92           H  
ATOM   1056 2HG1 ILE A  66     -14.040  -7.486 -14.914  1.00  0.92           H  
ATOM   1057 1HG2 ILE A  66     -17.008  -8.571 -12.850  1.00  0.92           H  
ATOM   1058 2HG2 ILE A  66     -16.037  -8.790 -11.382  1.00  0.92           H  
ATOM   1059 3HG2 ILE A  66     -16.352  -7.154 -12.008  1.00  0.92           H  
ATOM   1060 1HD1 ILE A  66     -16.035  -7.486 -16.295  1.00  0.92           H  
ATOM   1061 2HD1 ILE A  66     -15.731  -9.089 -15.618  1.00  0.92           H  
ATOM   1062 3HD1 ILE A  66     -16.975  -8.084 -14.930  1.00  0.92           H  
ATOM   1063  N   PRO A  67     -13.669  -7.877  -9.796  1.00  0.95           N  
ATOM   1064  CA  PRO A  67     -13.562  -8.512  -8.494  1.00  0.95           C  
ATOM   1065  C   PRO A  67     -14.667  -9.562  -8.286  1.00  0.95           C  
ATOM   1066  O   PRO A  67     -15.803  -9.350  -8.729  1.00  0.95           O  
ATOM   1067  CB  PRO A  67     -13.744  -7.333  -7.522  1.00  0.95           C  
ATOM   1068  CG  PRO A  67     -13.317  -6.122  -8.302  1.00  0.95           C  
ATOM   1069  CD  PRO A  67     -13.724  -6.403  -9.743  1.00  0.95           C  
ATOM   1070  HA  PRO A  67     -12.546  -8.912  -8.418  1.00  0.95           H  
ATOM   1071 1HB  PRO A  67     -14.783  -7.280  -7.180  1.00  0.95           H  
ATOM   1072 2HB  PRO A  67     -13.121  -7.490  -6.627  1.00  0.95           H  
ATOM   1073 1HG  PRO A  67     -13.801  -5.221  -7.898  1.00  0.95           H  
ATOM   1074 2HG  PRO A  67     -12.236  -5.970  -8.193  1.00  0.95           H  
ATOM   1075 1HD  PRO A  67     -14.727  -6.031  -9.969  1.00  0.95           H  
ATOM   1076 2HD  PRO A  67     -12.950  -5.952 -10.377  1.00  0.95           H  
ATOM   1077  N   PRO A  68     -14.396 -10.655  -7.551  1.00  0.97           N  
ATOM   1078  CA  PRO A  68     -15.328 -11.718  -7.191  1.00  0.97           C  
ATOM   1079  C   PRO A  68     -16.621 -11.210  -6.587  1.00  0.97           C  
ATOM   1080  O   PRO A  68     -17.684 -11.774  -6.834  1.00  0.97           O  
ATOM   1081  CB  PRO A  68     -14.525 -12.487  -6.149  1.00  0.97           C  
ATOM   1082  CG  PRO A  68     -13.115 -12.283  -6.569  1.00  0.97           C  
ATOM   1083  CD  PRO A  68     -13.035 -10.880  -7.047  1.00  0.97           C  
ATOM   1084  HA  PRO A  68     -15.522 -12.354  -8.056  1.00  0.97           H  
ATOM   1085 1HB  PRO A  68     -14.741 -12.101  -5.142  1.00  0.97           H  
ATOM   1086 2HB  PRO A  68     -14.818 -13.546  -6.157  1.00  0.97           H  
ATOM   1087 1HG  PRO A  68     -12.414 -12.515  -5.753  1.00  0.97           H  
ATOM   1088 2HG  PRO A  68     -12.902 -12.958  -7.397  1.00  0.97           H  
ATOM   1089 1HD  PRO A  68     -12.776 -10.180  -6.244  1.00  0.97           H  
ATOM   1090 2HD  PRO A  68     -12.298 -10.897  -7.858  1.00  0.97           H  
ATOM   1091  N   ARG A  69     -16.542 -10.103  -5.846  1.00  0.97           N  
ATOM   1092  CA  ARG A  69     -17.708  -9.521  -5.192  1.00  0.97           C  
ATOM   1093  C   ARG A  69     -18.711  -8.981  -6.202  1.00  0.97           C  
ATOM   1094  O   ARG A  69     -19.915  -8.906  -5.933  1.00  0.97           O  
ATOM   1095  CB  ARG A  69     -17.273  -8.425  -4.238  1.00  0.97           C  
ATOM   1096  CG  ARG A  69     -16.521  -8.944  -3.010  1.00  0.97           C  
ATOM   1097  CD  ARG A  69     -16.091  -7.856  -2.084  1.00  0.97           C  
ATOM   1098  NE  ARG A  69     -15.385  -8.398  -0.924  1.00  0.97           N  
ATOM   1099  CZ  ARG A  69     -14.826  -7.668   0.064  1.00  0.97           C  
ATOM   1100  NH1 ARG A  69     -14.895  -6.354   0.042  1.00  0.97           N  
ATOM   1101  NH2 ARG A  69     -14.207  -8.284   1.054  1.00  0.97           N  
ATOM   1102  H   ARG A  69     -15.646  -9.666  -5.699  1.00  0.97           H  
ATOM   1103  HA  ARG A  69     -18.198 -10.305  -4.610  1.00  0.97           H  
ATOM   1104 1HB  ARG A  69     -16.621  -7.726  -4.763  1.00  0.97           H  
ATOM   1105 2HB  ARG A  69     -18.145  -7.871  -3.894  1.00  0.97           H  
ATOM   1106 1HG  ARG A  69     -17.166  -9.630  -2.457  1.00  0.97           H  
ATOM   1107 2HG  ARG A  69     -15.627  -9.476  -3.341  1.00  0.97           H  
ATOM   1108 1HD  ARG A  69     -15.419  -7.177  -2.607  1.00  0.97           H  
ATOM   1109 2HD  ARG A  69     -16.962  -7.307  -1.730  1.00  0.97           H  
ATOM   1110  HE  ARG A  69     -15.304  -9.402  -0.860  1.00  0.97           H  
ATOM   1111 1HH1 ARG A  69     -15.370  -5.885  -0.718  1.00  0.97           H  
ATOM   1112 2HH1 ARG A  69     -14.472  -5.814   0.783  1.00  0.97           H  
ATOM   1113 1HH2 ARG A  69     -14.158  -9.293   1.065  1.00  0.97           H  
ATOM   1114 2HH2 ARG A  69     -13.783  -7.752   1.802  1.00  0.97           H  
ATOM   1115  N   VAL A  70     -18.214  -8.586  -7.365  1.00  0.95           N  
ATOM   1116  CA  VAL A  70     -19.064  -8.059  -8.402  1.00  0.95           C  
ATOM   1117  C   VAL A  70     -19.771  -9.228  -9.041  1.00  0.95           C  
ATOM   1118  O   VAL A  70     -20.984  -9.186  -9.255  1.00  0.95           O  
ATOM   1119  CB  VAL A  70     -18.253  -7.296  -9.436  1.00  0.95           C  
ATOM   1120  CG1 VAL A  70     -19.129  -6.889 -10.537  1.00  0.95           C  
ATOM   1121  CG2 VAL A  70     -17.586  -6.110  -8.787  1.00  0.95           C  
ATOM   1122  H   VAL A  70     -17.225  -8.702  -7.571  1.00  0.95           H  
ATOM   1123  HA  VAL A  70     -19.801  -7.388  -7.960  1.00  0.95           H  
ATOM   1124  HB  VAL A  70     -17.506  -7.945  -9.840  1.00  0.95           H  
ATOM   1125 1HG1 VAL A  70     -18.550  -6.363 -11.290  1.00  0.95           H  
ATOM   1126 2HG1 VAL A  70     -19.562  -7.784 -10.965  1.00  0.95           H  
ATOM   1127 3HG1 VAL A  70     -19.917  -6.239 -10.164  1.00  0.95           H  
ATOM   1128 1HG2 VAL A  70     -17.002  -5.571  -9.526  1.00  0.95           H  
ATOM   1129 2HG2 VAL A  70     -18.345  -5.449  -8.374  1.00  0.95           H  
ATOM   1130 3HG2 VAL A  70     -16.934  -6.459  -7.990  1.00  0.95           H  
ATOM   1131  N   TYR A  71     -19.011 -10.298  -9.304  1.00  0.92           N  
ATOM   1132  CA  TYR A  71     -19.626 -11.478  -9.900  1.00  0.92           C  
ATOM   1133  C   TYR A  71     -20.698 -12.032  -8.986  1.00  0.92           C  
ATOM   1134  O   TYR A  71     -21.783 -12.383  -9.447  1.00  0.92           O  
ATOM   1135  CB  TYR A  71     -18.602 -12.577 -10.163  1.00  0.92           C  
ATOM   1136  CG  TYR A  71     -17.720 -12.283 -11.293  1.00  0.92           C  
ATOM   1137  CD1 TYR A  71     -16.361 -12.232 -11.107  1.00  0.92           C  
ATOM   1138  CD2 TYR A  71     -18.267 -12.051 -12.537  1.00  0.92           C  
ATOM   1139  CE1 TYR A  71     -15.553 -11.953 -12.147  1.00  0.92           C  
ATOM   1140  CE2 TYR A  71     -17.445 -11.767 -13.584  1.00  0.92           C  
ATOM   1141  CZ  TYR A  71     -16.098 -11.721 -13.376  1.00  0.92           C  
ATOM   1142  OH  TYR A  71     -15.285 -11.445 -14.372  1.00  0.92           O  
ATOM   1143  H   TYR A  71     -18.010 -10.258  -9.092  1.00  0.92           H  
ATOM   1144  HA  TYR A  71     -20.095 -11.190 -10.839  1.00  0.92           H  
ATOM   1145 1HB  TYR A  71     -17.987 -12.729  -9.275  1.00  0.92           H  
ATOM   1146 2HB  TYR A  71     -19.116 -13.510 -10.370  1.00  0.92           H  
ATOM   1147  HD1 TYR A  71     -15.934 -12.412 -10.140  1.00  0.92           H  
ATOM   1148  HD2 TYR A  71     -19.347 -12.091 -12.677  1.00  0.92           H  
ATOM   1149  HE1 TYR A  71     -14.472 -11.908 -12.010  1.00  0.92           H  
ATOM   1150  HE2 TYR A  71     -17.857 -11.577 -14.573  1.00  0.92           H  
ATOM   1151  HH  TYR A  71     -14.374 -11.374 -14.025  1.00  0.92           H  
ATOM   1152  N   GLU A  72     -20.425 -12.041  -7.679  1.00  0.89           N  
ATOM   1153  CA  GLU A  72     -21.410 -12.524  -6.734  1.00  0.89           C  
ATOM   1154  C   GLU A  72     -22.656 -11.644  -6.817  1.00  0.89           C  
ATOM   1155  O   GLU A  72     -23.762 -12.152  -6.982  1.00  0.89           O  
ATOM   1156  CB  GLU A  72     -20.845 -12.534  -5.304  1.00  0.89           C  
ATOM   1157  CG  GLU A  72     -21.813 -13.111  -4.251  1.00  0.89           C  
ATOM   1158  CD  GLU A  72     -21.246 -13.211  -2.823  1.00  0.89           C  
ATOM   1159  OE1 GLU A  72     -20.118 -12.843  -2.606  1.00  0.89           O  
ATOM   1160  OE2 GLU A  72     -21.968 -13.658  -1.952  1.00  0.89           O  
ATOM   1161  H   GLU A  72     -19.504 -11.748  -7.349  1.00  0.89           H  
ATOM   1162  HA  GLU A  72     -21.686 -13.542  -7.006  1.00  0.89           H  
ATOM   1163 1HB  GLU A  72     -19.921 -13.102  -5.278  1.00  0.89           H  
ATOM   1164 2HB  GLU A  72     -20.601 -11.515  -5.010  1.00  0.89           H  
ATOM   1165 1HG  GLU A  72     -22.712 -12.496  -4.232  1.00  0.89           H  
ATOM   1166 2HG  GLU A  72     -22.094 -14.103  -4.576  1.00  0.89           H  
ATOM   1167  N   GLY A  73     -22.472 -10.318  -6.804  1.00  0.85           N  
ATOM   1168  CA  GLY A  73     -23.581  -9.369  -6.898  1.00  0.85           C  
ATOM   1169  C   GLY A  73     -24.423  -9.540  -8.169  1.00  0.85           C  
ATOM   1170  O   GLY A  73     -25.638  -9.330  -8.149  1.00  0.85           O  
ATOM   1171  H   GLY A  73     -21.532  -9.939  -6.679  1.00  0.85           H  
ATOM   1172 1HA  GLY A  73     -24.217  -9.473  -6.020  1.00  0.85           H  
ATOM   1173 2HA  GLY A  73     -23.171  -8.360  -6.873  1.00  0.85           H  
ATOM   1174  N   TRP A  74     -23.782  -9.947  -9.263  1.00  0.82           N  
ATOM   1175  CA  TRP A  74     -24.452 -10.173 -10.540  1.00  0.82           C  
ATOM   1176  C   TRP A  74     -25.088 -11.549 -10.647  1.00  0.82           C  
ATOM   1177  O   TRP A  74     -25.780 -11.841 -11.629  1.00  0.82           O  
ATOM   1178  CB  TRP A  74     -23.463 -10.089 -11.699  1.00  0.82           C  
ATOM   1179  CG  TRP A  74     -22.923  -8.745 -11.999  1.00  0.82           C  
ATOM   1180  CD1 TRP A  74     -23.432  -7.541 -11.632  1.00  0.82           C  
ATOM   1181  CD2 TRP A  74     -21.739  -8.465 -12.772  1.00  0.82           C  
ATOM   1182  NE1 TRP A  74     -22.652  -6.529 -12.131  1.00  0.82           N  
ATOM   1183  CE2 TRP A  74     -21.615  -7.079 -12.837  1.00  0.82           C  
ATOM   1184  CE3 TRP A  74     -20.789  -9.274 -13.412  1.00  0.82           C  
ATOM   1185  CZ2 TRP A  74     -20.581  -6.470 -13.522  1.00  0.82           C  
ATOM   1186  CZ3 TRP A  74     -19.753  -8.667 -14.095  1.00  0.82           C  
ATOM   1187  CH2 TRP A  74     -19.654  -7.295 -14.149  1.00  0.82           C  
ATOM   1188  H   TRP A  74     -22.768 -10.061  -9.215  1.00  0.82           H  
ATOM   1189  HA  TRP A  74     -25.227  -9.418 -10.661  1.00  0.82           H  
ATOM   1190 1HB  TRP A  74     -22.616 -10.742 -11.475  1.00  0.82           H  
ATOM   1191 2HB  TRP A  74     -23.934 -10.476 -12.602  1.00  0.82           H  
ATOM   1192  HD1 TRP A  74     -24.332  -7.400 -11.037  1.00  0.82           H  
ATOM   1193  HE1 TRP A  74     -22.814  -5.543 -12.004  1.00  0.82           H  
ATOM   1194  HE3 TRP A  74     -20.871 -10.359 -13.372  1.00  0.82           H  
ATOM   1195  HZ2 TRP A  74     -20.482  -5.385 -13.575  1.00  0.82           H  
ATOM   1196  HZ3 TRP A  74     -19.019  -9.305 -14.589  1.00  0.82           H  
ATOM   1197  HH2 TRP A  74     -18.830  -6.839 -14.693  1.00  0.82           H  
ATOM   1198  N   ALA A  75     -24.841 -12.420  -9.672  1.00  0.79           N  
ATOM   1199  CA  ALA A  75     -25.298 -13.788  -9.772  1.00  0.79           C  
ATOM   1200  C   ALA A  75     -26.808 -13.923 -10.017  1.00  0.79           C  
ATOM   1201  O   ALA A  75     -27.190 -14.671 -10.919  1.00  0.79           O  
ATOM   1202  CB  ALA A  75     -24.869 -14.559  -8.534  1.00  0.79           C  
ATOM   1203  H   ALA A  75     -24.306 -12.145  -8.848  1.00  0.79           H  
ATOM   1204  HA  ALA A  75     -24.790 -14.230 -10.629  1.00  0.79           H  
ATOM   1205 1HB  ALA A  75     -25.133 -15.577  -8.667  1.00  0.79           H  
ATOM   1206 2HB  ALA A  75     -23.793 -14.469  -8.416  1.00  0.79           H  
ATOM   1207 3HB  ALA A  75     -25.317 -14.207  -7.652  1.00  0.79           H  
ATOM   1208  N   PRO A  76     -27.718 -13.214  -9.291  1.00  0.76           N  
ATOM   1209  CA  PRO A  76     -29.155 -13.281  -9.492  1.00  0.76           C  
ATOM   1210  C   PRO A  76     -29.486 -13.022 -10.944  1.00  0.76           C  
ATOM   1211  O   PRO A  76     -30.173 -13.806 -11.598  1.00  0.76           O  
ATOM   1212  CB  PRO A  76     -29.680 -12.172  -8.584  1.00  0.76           C  
ATOM   1213  CG  PRO A  76     -28.666 -12.086  -7.488  1.00  0.76           C  
ATOM   1214  CD  PRO A  76     -27.348 -12.247  -8.215  1.00  0.76           C  
ATOM   1215  HA  PRO A  76     -29.540 -14.254  -9.179  1.00  0.76           H  
ATOM   1216 1HB  PRO A  76     -29.785 -11.234  -9.141  1.00  0.76           H  
ATOM   1217 2HB  PRO A  76     -30.682 -12.437  -8.216  1.00  0.76           H  
ATOM   1218 1HG  PRO A  76     -28.744 -11.121  -6.963  1.00  0.76           H  
ATOM   1219 2HG  PRO A  76     -28.844 -12.865  -6.746  1.00  0.76           H  
ATOM   1220 1HD  PRO A  76     -27.086 -11.281  -8.651  1.00  0.76           H  
ATOM   1221 2HD  PRO A  76     -26.608 -12.589  -7.532  1.00  0.76           H  
ATOM   1222  N   TYR A  77     -28.996 -11.883 -11.438  1.00  0.74           N  
ATOM   1223  CA  TYR A  77     -29.273 -11.443 -12.790  1.00  0.74           C  
ATOM   1224  C   TYR A  77     -28.815 -12.441 -13.823  1.00  0.74           C  
ATOM   1225  O   TYR A  77     -29.595 -12.849 -14.684  1.00  0.74           O  
ATOM   1226  CB  TYR A  77     -28.602 -10.098 -13.054  1.00  0.74           C  
ATOM   1227  CG  TYR A  77     -28.772  -9.589 -14.480  1.00  0.74           C  
ATOM   1228  CD1 TYR A  77     -29.956  -8.972 -14.862  1.00  0.74           C  
ATOM   1229  CD2 TYR A  77     -27.741  -9.736 -15.401  1.00  0.74           C  
ATOM   1230  CE1 TYR A  77     -30.108  -8.502 -16.152  1.00  0.74           C  
ATOM   1231  CE2 TYR A  77     -27.893  -9.267 -16.690  1.00  0.74           C  
ATOM   1232  CZ  TYR A  77     -29.072  -8.651 -17.067  1.00  0.74           C  
ATOM   1233  OH  TYR A  77     -29.225  -8.182 -18.354  1.00  0.74           O  
ATOM   1234  H   TYR A  77     -28.411 -11.300 -10.857  1.00  0.74           H  
ATOM   1235  HA  TYR A  77     -30.351 -11.328 -12.898  1.00  0.74           H  
ATOM   1236 1HB  TYR A  77     -29.013  -9.352 -12.375  1.00  0.74           H  
ATOM   1237 2HB  TYR A  77     -27.534 -10.179 -12.843  1.00  0.74           H  
ATOM   1238  HD1 TYR A  77     -30.767  -8.856 -14.143  1.00  0.74           H  
ATOM   1239  HD2 TYR A  77     -26.810 -10.221 -15.102  1.00  0.74           H  
ATOM   1240  HE1 TYR A  77     -31.037  -8.018 -16.449  1.00  0.74           H  
ATOM   1241  HE2 TYR A  77     -27.085  -9.383 -17.412  1.00  0.74           H  
ATOM   1242  HH  TYR A  77     -28.446  -8.405 -18.869  1.00  0.74           H  
ATOM   1243  N   LEU A  78     -27.554 -12.857 -13.748  1.00  0.72           N  
ATOM   1244  CA  LEU A  78     -27.054 -13.761 -14.765  1.00  0.72           C  
ATOM   1245  C   LEU A  78     -27.858 -15.049 -14.780  1.00  0.72           C  
ATOM   1246  O   LEU A  78     -28.236 -15.537 -15.849  1.00  0.72           O  
ATOM   1247  CB  LEU A  78     -25.571 -14.069 -14.584  1.00  0.72           C  
ATOM   1248  CG  LEU A  78     -25.052 -15.055 -15.641  1.00  0.72           C  
ATOM   1249  CD1 LEU A  78     -25.227 -14.455 -17.027  1.00  0.72           C  
ATOM   1250  CD2 LEU A  78     -23.589 -15.414 -15.374  1.00  0.72           C  
ATOM   1251  H   LEU A  78     -26.945 -12.530 -12.997  1.00  0.72           H  
ATOM   1252  HA  LEU A  78     -27.175 -13.277 -15.732  1.00  0.72           H  
ATOM   1253 1HB  LEU A  78     -25.001 -13.142 -14.651  1.00  0.72           H  
ATOM   1254 2HB  LEU A  78     -25.419 -14.505 -13.592  1.00  0.72           H  
ATOM   1255  HG  LEU A  78     -25.657 -15.932 -15.603  1.00  0.72           H  
ATOM   1256 1HD1 LEU A  78     -24.890 -15.172 -17.775  1.00  0.72           H  
ATOM   1257 2HD1 LEU A  78     -26.281 -14.224 -17.196  1.00  0.72           H  
ATOM   1258 3HD1 LEU A  78     -24.638 -13.543 -17.106  1.00  0.72           H  
ATOM   1259 1HD2 LEU A  78     -23.245 -16.126 -16.126  1.00  0.72           H  
ATOM   1260 2HD2 LEU A  78     -22.978 -14.513 -15.420  1.00  0.72           H  
ATOM   1261 3HD2 LEU A  78     -23.501 -15.855 -14.400  1.00  0.72           H  
ATOM   1262  N   TYR A  79     -28.120 -15.617 -13.603  1.00  0.71           N  
ATOM   1263  CA  TYR A  79     -28.886 -16.849 -13.530  1.00  0.71           C  
ATOM   1264  C   TYR A  79     -30.236 -16.672 -14.210  1.00  0.71           C  
ATOM   1265  O   TYR A  79     -30.622 -17.489 -15.047  1.00  0.71           O  
ATOM   1266  CB  TYR A  79     -29.083 -17.263 -12.092  1.00  0.71           C  
ATOM   1267  CG  TYR A  79     -29.825 -18.545 -11.905  1.00  0.71           C  
ATOM   1268  CD1 TYR A  79     -29.147 -19.758 -12.026  1.00  0.71           C  
ATOM   1269  CD2 TYR A  79     -31.178 -18.526 -11.619  1.00  0.71           C  
ATOM   1270  CE1 TYR A  79     -29.832 -20.934 -11.850  1.00  0.71           C  
ATOM   1271  CE2 TYR A  79     -31.851 -19.707 -11.451  1.00  0.71           C  
ATOM   1272  CZ  TYR A  79     -31.179 -20.896 -11.564  1.00  0.71           C  
ATOM   1273  OH  TYR A  79     -31.848 -22.041 -11.404  1.00  0.71           O  
ATOM   1274  H   TYR A  79     -27.790 -15.190 -12.734  1.00  0.71           H  
ATOM   1275  HA  TYR A  79     -28.349 -17.632 -14.056  1.00  0.71           H  
ATOM   1276 1HB  TYR A  79     -28.110 -17.354 -11.627  1.00  0.71           H  
ATOM   1277 2HB  TYR A  79     -29.620 -16.473 -11.561  1.00  0.71           H  
ATOM   1278  HD1 TYR A  79     -28.077 -19.770 -12.251  1.00  0.71           H  
ATOM   1279  HD2 TYR A  79     -31.703 -17.574 -11.527  1.00  0.71           H  
ATOM   1280  HE1 TYR A  79     -29.321 -21.891 -11.933  1.00  0.71           H  
ATOM   1281  HE2 TYR A  79     -32.917 -19.703 -11.227  1.00  0.71           H  
ATOM   1282  HH  TYR A  79     -31.221 -22.774 -11.275  1.00  0.71           H  
ATOM   1283  N   ILE A  80     -30.943 -15.585 -13.879  1.00  0.71           N  
ATOM   1284  CA  ILE A  80     -32.258 -15.338 -14.458  1.00  0.71           C  
ATOM   1285  C   ILE A  80     -32.163 -15.228 -15.964  1.00  0.71           C  
ATOM   1286  O   ILE A  80     -32.973 -15.832 -16.678  1.00  0.71           O  
ATOM   1287  CB  ILE A  80     -32.866 -14.048 -13.891  1.00  0.71           C  
ATOM   1288  CG1 ILE A  80     -33.227 -14.257 -12.415  1.00  0.71           C  
ATOM   1289  CG2 ILE A  80     -34.074 -13.634 -14.715  1.00  0.71           C  
ATOM   1290  CD1 ILE A  80     -33.534 -12.973 -11.690  1.00  0.71           C  
ATOM   1291  H   ILE A  80     -30.573 -14.930 -13.188  1.00  0.71           H  
ATOM   1292  HA  ILE A  80     -32.908 -16.170 -14.210  1.00  0.71           H  
ATOM   1293  HB  ILE A  80     -32.117 -13.256 -13.926  1.00  0.71           H  
ATOM   1294 1HG1 ILE A  80     -34.098 -14.904 -12.354  1.00  0.71           H  
ATOM   1295 2HG1 ILE A  80     -32.399 -14.753 -11.916  1.00  0.71           H  
ATOM   1296 1HG2 ILE A  80     -34.486 -12.712 -14.314  1.00  0.71           H  
ATOM   1297 2HG2 ILE A  80     -33.764 -13.473 -15.743  1.00  0.71           H  
ATOM   1298 3HG2 ILE A  80     -34.830 -14.417 -14.682  1.00  0.71           H  
ATOM   1299 1HD1 ILE A  80     -33.779 -13.191 -10.652  1.00  0.71           H  
ATOM   1300 2HD1 ILE A  80     -32.657 -12.322 -11.727  1.00  0.71           H  
ATOM   1301 3HD1 ILE A  80     -34.377 -12.476 -12.167  1.00  0.71           H  
ATOM   1302  N   ILE A  81     -31.166 -14.505 -16.457  1.00  0.71           N  
ATOM   1303  CA  ILE A  81     -30.991 -14.377 -17.887  1.00  0.71           C  
ATOM   1304  C   ILE A  81     -30.757 -15.727 -18.528  1.00  0.71           C  
ATOM   1305  O   ILE A  81     -31.305 -16.004 -19.586  1.00  0.71           O  
ATOM   1306  CB  ILE A  81     -29.849 -13.426 -18.250  1.00  0.71           C  
ATOM   1307  CG1 ILE A  81     -30.191 -12.004 -17.812  1.00  0.71           C  
ATOM   1308  CG2 ILE A  81     -29.551 -13.509 -19.732  1.00  0.71           C  
ATOM   1309  CD1 ILE A  81     -31.437 -11.457 -18.443  1.00  0.71           C  
ATOM   1310  H   ILE A  81     -30.520 -14.028 -15.821  1.00  0.71           H  
ATOM   1311  HA  ILE A  81     -31.912 -13.965 -18.302  1.00  0.71           H  
ATOM   1312  HB  ILE A  81     -28.958 -13.722 -17.690  1.00  0.71           H  
ATOM   1313 1HG1 ILE A  81     -30.327 -11.979 -16.749  1.00  0.71           H  
ATOM   1314 2HG1 ILE A  81     -29.361 -11.362 -18.071  1.00  0.71           H  
ATOM   1315 1HG2 ILE A  81     -28.722 -12.849 -19.975  1.00  0.71           H  
ATOM   1316 2HG2 ILE A  81     -29.284 -14.533 -19.981  1.00  0.71           H  
ATOM   1317 3HG2 ILE A  81     -30.433 -13.214 -20.301  1.00  0.71           H  
ATOM   1318 1HD1 ILE A  81     -31.608 -10.441 -18.084  1.00  0.71           H  
ATOM   1319 2HD1 ILE A  81     -31.323 -11.445 -19.525  1.00  0.71           H  
ATOM   1320 3HD1 ILE A  81     -32.275 -12.080 -18.171  1.00  0.71           H  
ATOM   1321  N   CYS A  82     -29.953 -16.576 -17.897  1.00  0.72           N  
ATOM   1322  CA  CYS A  82     -29.678 -17.888 -18.456  1.00  0.72           C  
ATOM   1323  C   CYS A  82     -30.942 -18.731 -18.531  1.00  0.72           C  
ATOM   1324  O   CYS A  82     -31.179 -19.422 -19.522  1.00  0.72           O  
ATOM   1325  CB  CYS A  82     -28.642 -18.587 -17.618  1.00  0.72           C  
ATOM   1326  SG  CYS A  82     -27.085 -17.781 -17.734  1.00  0.72           S  
ATOM   1327  H   CYS A  82     -29.507 -16.295 -17.022  1.00  0.72           H  
ATOM   1328  HA  CYS A  82     -29.282 -17.757 -19.460  1.00  0.72           H  
ATOM   1329 1HB  CYS A  82     -28.948 -18.605 -16.574  1.00  0.72           H  
ATOM   1330 2HB  CYS A  82     -28.523 -19.614 -17.958  1.00  0.72           H  
ATOM   1331  HG  CYS A  82     -27.480 -16.679 -17.034  1.00  0.72           H  
ATOM   1332  N   ILE A  83     -31.803 -18.630 -17.519  1.00  0.73           N  
ATOM   1333  CA  ILE A  83     -33.041 -19.393 -17.563  1.00  0.73           C  
ATOM   1334  C   ILE A  83     -33.885 -18.887 -18.729  1.00  0.73           C  
ATOM   1335  O   ILE A  83     -34.427 -19.679 -19.504  1.00  0.73           O  
ATOM   1336  CB  ILE A  83     -33.819 -19.279 -16.237  1.00  0.73           C  
ATOM   1337  CG1 ILE A  83     -33.003 -19.925 -15.082  1.00  0.73           C  
ATOM   1338  CG2 ILE A  83     -35.193 -19.905 -16.367  1.00  0.73           C  
ATOM   1339  CD1 ILE A  83     -32.692 -21.393 -15.267  1.00  0.73           C  
ATOM   1340  H   ILE A  83     -31.569 -18.052 -16.708  1.00  0.73           H  
ATOM   1341  HA  ILE A  83     -32.805 -20.440 -17.736  1.00  0.73           H  
ATOM   1342  HB  ILE A  83     -33.932 -18.218 -15.991  1.00  0.73           H  
ATOM   1343 1HG1 ILE A  83     -32.066 -19.402 -14.986  1.00  0.73           H  
ATOM   1344 2HG1 ILE A  83     -33.557 -19.805 -14.154  1.00  0.73           H  
ATOM   1345 1HG2 ILE A  83     -35.733 -19.795 -15.428  1.00  0.73           H  
ATOM   1346 2HG2 ILE A  83     -35.744 -19.408 -17.167  1.00  0.73           H  
ATOM   1347 3HG2 ILE A  83     -35.087 -20.945 -16.597  1.00  0.73           H  
ATOM   1348 1HD1 ILE A  83     -32.122 -21.727 -14.414  1.00  0.73           H  
ATOM   1349 2HD1 ILE A  83     -33.616 -21.966 -15.338  1.00  0.73           H  
ATOM   1350 3HD1 ILE A  83     -32.108 -21.531 -16.174  1.00  0.73           H  
ATOM   1351  N   ILE A  84     -33.925 -17.563 -18.902  1.00  0.74           N  
ATOM   1352  CA  ILE A  84     -34.669 -16.965 -20.001  1.00  0.74           C  
ATOM   1353  C   ILE A  84     -34.101 -17.392 -21.351  1.00  0.74           C  
ATOM   1354  O   ILE A  84     -34.868 -17.730 -22.254  1.00  0.74           O  
ATOM   1355  CB  ILE A  84     -34.640 -15.430 -19.917  1.00  0.74           C  
ATOM   1356  CG1 ILE A  84     -35.463 -14.961 -18.713  1.00  0.74           C  
ATOM   1357  CG2 ILE A  84     -35.151 -14.833 -21.220  1.00  0.74           C  
ATOM   1358  CD1 ILE A  84     -35.252 -13.509 -18.383  1.00  0.74           C  
ATOM   1359  H   ILE A  84     -33.457 -16.958 -18.227  1.00  0.74           H  
ATOM   1360  HA  ILE A  84     -35.699 -17.294 -19.941  1.00  0.74           H  
ATOM   1361  HB  ILE A  84     -33.625 -15.098 -19.756  1.00  0.74           H  
ATOM   1362 1HG1 ILE A  84     -36.518 -15.120 -18.921  1.00  0.74           H  
ATOM   1363 2HG1 ILE A  84     -35.188 -15.557 -17.843  1.00  0.74           H  
ATOM   1364 1HG2 ILE A  84     -35.115 -13.748 -21.156  1.00  0.74           H  
ATOM   1365 2HG2 ILE A  84     -34.524 -15.169 -22.046  1.00  0.74           H  
ATOM   1366 3HG2 ILE A  84     -36.178 -15.155 -21.390  1.00  0.74           H  
ATOM   1367 1HD1 ILE A  84     -35.859 -13.239 -17.519  1.00  0.74           H  
ATOM   1368 2HD1 ILE A  84     -34.210 -13.350 -18.154  1.00  0.74           H  
ATOM   1369 3HD1 ILE A  84     -35.537 -12.896 -19.234  1.00  0.74           H  
ATOM   1370  N   LEU A  85     -32.776 -17.387 -21.495  1.00  0.76           N  
ATOM   1371  CA  LEU A  85     -32.155 -17.782 -22.749  1.00  0.76           C  
ATOM   1372  C   LEU A  85     -32.454 -19.242 -23.080  1.00  0.76           C  
ATOM   1373  O   LEU A  85     -32.727 -19.564 -24.237  1.00  0.76           O  
ATOM   1374  CB  LEU A  85     -30.645 -17.596 -22.680  1.00  0.76           C  
ATOM   1375  CG  LEU A  85     -30.111 -16.182 -22.625  1.00  0.76           C  
ATOM   1376  CD1 LEU A  85     -28.600 -16.248 -22.368  1.00  0.76           C  
ATOM   1377  CD2 LEU A  85     -30.424 -15.479 -23.913  1.00  0.76           C  
ATOM   1378  H   LEU A  85     -32.195 -17.082 -20.720  1.00  0.76           H  
ATOM   1379  HA  LEU A  85     -32.551 -17.153 -23.540  1.00  0.76           H  
ATOM   1380 1HB  LEU A  85     -30.276 -18.124 -21.801  1.00  0.76           H  
ATOM   1381 2HB  LEU A  85     -30.229 -18.045 -23.560  1.00  0.76           H  
ATOM   1382  HG  LEU A  85     -30.576 -15.644 -21.816  1.00  0.76           H  
ATOM   1383 1HD1 LEU A  85     -28.193 -15.238 -22.319  1.00  0.76           H  
ATOM   1384 2HD1 LEU A  85     -28.411 -16.757 -21.427  1.00  0.76           H  
ATOM   1385 3HD1 LEU A  85     -28.125 -16.790 -23.166  1.00  0.76           H  
ATOM   1386 1HD2 LEU A  85     -30.038 -14.462 -23.872  1.00  0.76           H  
ATOM   1387 2HD2 LEU A  85     -29.960 -16.009 -24.728  1.00  0.76           H  
ATOM   1388 3HD2 LEU A  85     -31.504 -15.455 -24.060  1.00  0.76           H  
ATOM   1389  N   LEU A  86     -32.451 -20.120 -22.076  1.00  0.79           N  
ATOM   1390  CA  LEU A  86     -32.772 -21.520 -22.322  1.00  0.79           C  
ATOM   1391  C   LEU A  86     -34.213 -21.646 -22.817  1.00  0.79           C  
ATOM   1392  O   LEU A  86     -34.495 -22.385 -23.766  1.00  0.79           O  
ATOM   1393  CB  LEU A  86     -32.535 -22.331 -21.047  1.00  0.79           C  
ATOM   1394  CG  LEU A  86     -31.049 -22.523 -20.653  1.00  0.79           C  
ATOM   1395  CD1 LEU A  86     -30.936 -23.124 -19.249  1.00  0.79           C  
ATOM   1396  CD2 LEU A  86     -30.407 -23.447 -21.652  1.00  0.79           C  
ATOM   1397  H   LEU A  86     -32.201 -19.816 -21.132  1.00  0.79           H  
ATOM   1398  HA  LEU A  86     -32.106 -21.894 -23.097  1.00  0.79           H  
ATOM   1399 1HB  LEU A  86     -33.012 -21.799 -20.227  1.00  0.79           H  
ATOM   1400 2HB  LEU A  86     -33.000 -23.304 -21.153  1.00  0.79           H  
ATOM   1401  HG  LEU A  86     -30.541 -21.560 -20.664  1.00  0.79           H  
ATOM   1402 1HD1 LEU A  86     -29.885 -23.253 -18.993  1.00  0.79           H  
ATOM   1403 2HD1 LEU A  86     -31.405 -22.450 -18.532  1.00  0.79           H  
ATOM   1404 3HD1 LEU A  86     -31.431 -24.085 -19.223  1.00  0.79           H  
ATOM   1405 1HD2 LEU A  86     -29.372 -23.576 -21.385  1.00  0.79           H  
ATOM   1406 2HD2 LEU A  86     -30.915 -24.414 -21.630  1.00  0.79           H  
ATOM   1407 3HD2 LEU A  86     -30.480 -23.023 -22.648  1.00  0.79           H  
ATOM   1408  N   VAL A  87     -35.113 -20.866 -22.227  1.00  0.84           N  
ATOM   1409  CA  VAL A  87     -36.496 -20.851 -22.671  1.00  0.84           C  
ATOM   1410  C   VAL A  87     -36.574 -20.291 -24.095  1.00  0.84           C  
ATOM   1411  O   VAL A  87     -37.309 -20.804 -24.937  1.00  0.84           O  
ATOM   1412  CB  VAL A  87     -37.372 -20.060 -21.691  1.00  0.84           C  
ATOM   1413  CG1 VAL A  87     -38.766 -19.883 -22.262  1.00  0.84           C  
ATOM   1414  CG2 VAL A  87     -37.429 -20.827 -20.358  1.00  0.84           C  
ATOM   1415  H   VAL A  87     -34.836 -20.285 -21.432  1.00  0.84           H  
ATOM   1416  HA  VAL A  87     -36.863 -21.879 -22.686  1.00  0.84           H  
ATOM   1417  HB  VAL A  87     -36.940 -19.073 -21.534  1.00  0.84           H  
ATOM   1418 1HG1 VAL A  87     -39.375 -19.317 -21.559  1.00  0.84           H  
ATOM   1419 2HG1 VAL A  87     -38.702 -19.340 -23.205  1.00  0.84           H  
ATOM   1420 3HG1 VAL A  87     -39.217 -20.860 -22.433  1.00  0.84           H  
ATOM   1421 1HG2 VAL A  87     -38.038 -20.275 -19.645  1.00  0.84           H  
ATOM   1422 2HG2 VAL A  87     -37.864 -21.812 -20.527  1.00  0.84           H  
ATOM   1423 3HG2 VAL A  87     -36.429 -20.946 -19.959  1.00  0.84           H  
ATOM   1424  N   ALA A  88     -35.798 -19.240 -24.381  1.00  0.90           N  
ATOM   1425  CA  ALA A  88     -35.769 -18.669 -25.720  1.00  0.90           C  
ATOM   1426  C   ALA A  88     -35.350 -19.717 -26.738  1.00  0.90           C  
ATOM   1427  O   ALA A  88     -35.926 -19.762 -27.818  1.00  0.90           O  
ATOM   1428  CB  ALA A  88     -34.821 -17.486 -25.799  1.00  0.90           C  
ATOM   1429  H   ALA A  88     -35.231 -18.825 -23.649  1.00  0.90           H  
ATOM   1430  HA  ALA A  88     -36.776 -18.334 -25.966  1.00  0.90           H  
ATOM   1431 1HB  ALA A  88     -34.834 -17.070 -26.798  1.00  0.90           H  
ATOM   1432 2HB  ALA A  88     -35.131 -16.728 -25.080  1.00  0.90           H  
ATOM   1433 3HB  ALA A  88     -33.820 -17.811 -25.566  1.00  0.90           H  
ATOM   1434  N   VAL A  89     -34.432 -20.621 -26.380  1.00  0.97           N  
ATOM   1435  CA  VAL A  89     -34.016 -21.662 -27.320  1.00  0.97           C  
ATOM   1436  C   VAL A  89     -35.190 -22.505 -27.771  1.00  0.97           C  
ATOM   1437  O   VAL A  89     -35.364 -22.729 -28.971  1.00  0.97           O  
ATOM   1438  CB  VAL A  89     -32.969 -22.603 -26.722  1.00  0.97           C  
ATOM   1439  CG1 VAL A  89     -32.780 -23.758 -27.629  1.00  0.97           C  
ATOM   1440  CG2 VAL A  89     -31.670 -21.900 -26.562  1.00  0.97           C  
ATOM   1441  H   VAL A  89     -33.979 -20.538 -25.467  1.00  0.97           H  
ATOM   1442  HA  VAL A  89     -33.587 -21.189 -28.196  1.00  0.97           H  
ATOM   1443  HB  VAL A  89     -33.321 -22.973 -25.771  1.00  0.97           H  
ATOM   1444 1HG1 VAL A  89     -32.072 -24.404 -27.180  1.00  0.97           H  
ATOM   1445 2HG1 VAL A  89     -33.724 -24.292 -27.752  1.00  0.97           H  
ATOM   1446 3HG1 VAL A  89     -32.416 -23.423 -28.593  1.00  0.97           H  
ATOM   1447 1HG2 VAL A  89     -30.929 -22.579 -26.140  1.00  0.97           H  
ATOM   1448 2HG2 VAL A  89     -31.337 -21.564 -27.535  1.00  0.97           H  
ATOM   1449 3HG2 VAL A  89     -31.808 -21.057 -25.906  1.00  0.97           H  
ATOM   1450  N   ASP A  90     -36.068 -22.887 -26.843  1.00  1.04           N  
ATOM   1451  CA  ASP A  90     -37.249 -23.667 -27.245  1.00  1.04           C  
ATOM   1452  C   ASP A  90     -38.097 -22.973 -28.328  1.00  1.04           C  
ATOM   1453  O   ASP A  90     -38.808 -23.644 -29.078  1.00  1.04           O  
ATOM   1454  CB  ASP A  90     -38.192 -23.951 -26.054  1.00  1.04           C  
ATOM   1455  CG  ASP A  90     -37.776 -25.070 -25.058  1.00  1.04           C  
ATOM   1456  OD1 ASP A  90     -36.916 -25.877 -25.365  1.00  1.04           O  
ATOM   1457  OD2 ASP A  90     -38.355 -25.106 -23.989  1.00  1.04           O  
ATOM   1458  H   ASP A  90     -35.881 -22.655 -25.860  1.00  1.04           H  
ATOM   1459  HA  ASP A  90     -36.902 -24.618 -27.650  1.00  1.04           H  
ATOM   1460 1HB  ASP A  90     -38.311 -23.029 -25.485  1.00  1.04           H  
ATOM   1461 2HB  ASP A  90     -39.177 -24.200 -26.447  1.00  1.04           H  
ATOM   1462  N   ALA A  91     -38.095 -21.638 -28.356  1.00  1.13           N  
ATOM   1463  CA  ALA A  91     -38.901 -20.886 -29.305  1.00  1.13           C  
ATOM   1464  C   ALA A  91     -38.137 -20.437 -30.558  1.00  1.13           C  
ATOM   1465  O   ALA A  91     -38.704 -20.384 -31.653  1.00  1.13           O  
ATOM   1466  CB  ALA A  91     -39.453 -19.657 -28.607  1.00  1.13           C  
ATOM   1467  H   ALA A  91     -37.470 -21.120 -27.746  1.00  1.13           H  
ATOM   1468  HA  ALA A  91     -39.724 -21.522 -29.626  1.00  1.13           H  
ATOM   1469 1HB  ALA A  91     -40.085 -19.098 -29.295  1.00  1.13           H  
ATOM   1470 2HB  ALA A  91     -40.032 -19.960 -27.739  1.00  1.13           H  
ATOM   1471 3HB  ALA A  91     -38.622 -19.037 -28.287  1.00  1.13           H  
ATOM   1472  N   PHE A  92     -36.872 -20.055 -30.380  1.00  1.23           N  
ATOM   1473  CA  PHE A  92     -36.099 -19.416 -31.441  1.00  1.23           C  
ATOM   1474  C   PHE A  92     -34.774 -20.069 -31.843  1.00  1.23           C  
ATOM   1475  O   PHE A  92     -34.102 -19.563 -32.748  1.00  1.23           O  
ATOM   1476  CB  PHE A  92     -35.767 -18.001 -30.986  1.00  1.23           C  
ATOM   1477  CG  PHE A  92     -36.971 -17.221 -30.585  1.00  1.23           C  
ATOM   1478  CD1 PHE A  92     -37.108 -16.815 -29.271  1.00  1.23           C  
ATOM   1479  CD2 PHE A  92     -37.976 -16.915 -31.485  1.00  1.23           C  
ATOM   1480  CE1 PHE A  92     -38.214 -16.113 -28.856  1.00  1.23           C  
ATOM   1481  CE2 PHE A  92     -39.091 -16.211 -31.076  1.00  1.23           C  
ATOM   1482  CZ  PHE A  92     -39.210 -15.809 -29.759  1.00  1.23           C  
ATOM   1483  H   PHE A  92     -36.454 -20.154 -29.465  1.00  1.23           H  
ATOM   1484  HA  PHE A  92     -36.730 -19.372 -32.328  1.00  1.23           H  
ATOM   1485 1HB  PHE A  92     -35.091 -18.051 -30.129  1.00  1.23           H  
ATOM   1486 2HB  PHE A  92     -35.256 -17.467 -31.783  1.00  1.23           H  
ATOM   1487  HD1 PHE A  92     -36.324 -17.067 -28.563  1.00  1.23           H  
ATOM   1488  HD2 PHE A  92     -37.883 -17.240 -32.523  1.00  1.23           H  
ATOM   1489  HE1 PHE A  92     -38.305 -15.802 -27.815  1.00  1.23           H  
ATOM   1490  HE2 PHE A  92     -39.879 -15.975 -31.791  1.00  1.23           H  
ATOM   1491  HZ  PHE A  92     -40.090 -15.255 -29.435  1.00  1.23           H  
ATOM   1492  N   GLY A  93     -34.332 -21.110 -31.144  1.00  1.38           N  
ATOM   1493  CA  GLY A  93     -32.984 -21.602 -31.390  1.00  1.38           C  
ATOM   1494  C   GLY A  93     -32.783 -22.547 -32.566  1.00  1.38           C  
ATOM   1495  O   GLY A  93     -33.724 -22.969 -33.245  1.00  1.38           O  
ATOM   1496  H   GLY A  93     -34.891 -21.561 -30.423  1.00  1.38           H  
ATOM   1497 1HA  GLY A  93     -32.339 -20.740 -31.538  1.00  1.38           H  
ATOM   1498 2HA  GLY A  93     -32.629 -22.089 -30.486  1.00  1.38           H  
ATOM   1499  N   ALA A  94     -31.522 -22.913 -32.772  1.00  1.56           N  
ATOM   1500  CA  ALA A  94     -31.132 -23.816 -33.840  1.00  1.56           C  
ATOM   1501  C   ALA A  94     -30.945 -25.228 -33.303  1.00  1.56           C  
ATOM   1502  O   ALA A  94     -30.476 -25.445 -32.165  1.00  1.56           O  
ATOM   1503  CB  ALA A  94     -29.872 -23.328 -34.544  1.00  1.56           C  
ATOM   1504  H   ALA A  94     -30.828 -22.522 -32.149  1.00  1.56           H  
ATOM   1505  HA  ALA A  94     -31.940 -23.843 -34.571  1.00  1.56           H  
ATOM   1506 1HB  ALA A  94     -29.629 -24.010 -35.358  1.00  1.56           H  
ATOM   1507 2HB  ALA A  94     -30.044 -22.329 -34.947  1.00  1.56           H  
ATOM   1508 3HB  ALA A  94     -29.058 -23.295 -33.864  1.00  1.56           H  
ATOM   1509  N   ILE A  95     -31.308 -26.174 -34.165  1.00  1.74           N  
ATOM   1510  CA  ILE A  95     -31.262 -27.605 -33.912  1.00  1.74           C  
ATOM   1511  C   ILE A  95     -30.296 -28.353 -34.792  1.00  1.74           C  
ATOM   1512  O   ILE A  95     -30.159 -28.068 -35.983  1.00  1.74           O  
ATOM   1513  CB  ILE A  95     -32.677 -28.205 -34.061  1.00  1.74           C  
ATOM   1514  CG1 ILE A  95     -32.676 -29.705 -33.701  1.00  1.74           C  
ATOM   1515  CG2 ILE A  95     -33.169 -27.989 -35.465  1.00  1.74           C  
ATOM   1516  CD1 ILE A  95     -34.037 -30.283 -33.442  1.00  1.74           C  
ATOM   1517  H   ILE A  95     -31.664 -25.874 -35.062  1.00  1.74           H  
ATOM   1518  HA  ILE A  95     -30.923 -27.765 -32.901  1.00  1.74           H  
ATOM   1519  HB  ILE A  95     -33.351 -27.708 -33.370  1.00  1.74           H  
ATOM   1520 1HG1 ILE A  95     -32.228 -30.261 -34.528  1.00  1.74           H  
ATOM   1521 2HG1 ILE A  95     -32.085 -29.857 -32.842  1.00  1.74           H  
ATOM   1522 1HG2 ILE A  95     -34.175 -28.396 -35.566  1.00  1.74           H  
ATOM   1523 2HG2 ILE A  95     -33.184 -26.921 -35.683  1.00  1.74           H  
ATOM   1524 3HG2 ILE A  95     -32.500 -28.495 -36.165  1.00  1.74           H  
ATOM   1525 1HD1 ILE A  95     -33.935 -31.344 -33.200  1.00  1.74           H  
ATOM   1526 2HD1 ILE A  95     -34.497 -29.762 -32.601  1.00  1.74           H  
ATOM   1527 3HD1 ILE A  95     -34.658 -30.167 -34.326  1.00  1.74           H  
ATOM   1528  N   SER A  96     -29.615 -29.312 -34.172  1.00  1.88           N  
ATOM   1529  CA  SER A  96     -28.671 -30.153 -34.885  1.00  1.88           C  
ATOM   1530  C   SER A  96     -28.796 -31.630 -34.460  1.00  1.88           C  
ATOM   1531  O   SER A  96     -29.682 -32.351 -34.926  1.00  1.88           O  
ATOM   1532  CB  SER A  96     -27.250 -29.633 -34.683  1.00  1.88           C  
ATOM   1533  OG  SER A  96     -26.884 -29.690 -33.343  1.00  1.88           O  
ATOM   1534  H   SER A  96     -29.789 -29.452 -33.173  1.00  1.88           H  
ATOM   1535  HA  SER A  96     -28.898 -30.094 -35.950  1.00  1.88           H  
ATOM   1536 1HB  SER A  96     -26.559 -30.232 -35.278  1.00  1.88           H  
ATOM   1537 2HB  SER A  96     -27.184 -28.606 -35.041  1.00  1.88           H  
ATOM   1538  HG  SER A  96     -27.448 -29.050 -32.894  1.00  1.88           H  
ATOM   1539  N   LYS A  97     -27.932 -32.087 -33.555  1.00  1.92           N  
ATOM   1540  CA  LYS A  97     -27.863 -33.509 -33.211  1.00  1.92           C  
ATOM   1541  C   LYS A  97     -28.913 -33.980 -32.203  1.00  1.92           C  
ATOM   1542  O   LYS A  97     -28.591 -34.388 -31.087  1.00  1.92           O  
ATOM   1543  CB  LYS A  97     -26.465 -33.836 -32.690  1.00  1.92           C  
ATOM   1544  CG  LYS A  97     -25.333 -33.531 -33.683  1.00  1.92           C  
ATOM   1545  CD  LYS A  97     -25.434 -34.393 -34.944  1.00  1.92           C  
ATOM   1546  CE  LYS A  97     -24.259 -34.142 -35.893  1.00  1.92           C  
ATOM   1547  NZ  LYS A  97     -24.372 -34.946 -37.148  1.00  1.92           N  
ATOM   1548  H   LYS A  97     -27.282 -31.431 -33.153  1.00  1.92           H  
ATOM   1549  HA  LYS A  97     -28.020 -34.078 -34.128  1.00  1.92           H  
ATOM   1550 1HB  LYS A  97     -26.274 -33.266 -31.780  1.00  1.92           H  
ATOM   1551 2HB  LYS A  97     -26.411 -34.894 -32.433  1.00  1.92           H  
ATOM   1552 1HG  LYS A  97     -25.380 -32.479 -33.968  1.00  1.92           H  
ATOM   1553 2HG  LYS A  97     -24.372 -33.715 -33.203  1.00  1.92           H  
ATOM   1554 1HD  LYS A  97     -25.447 -35.447 -34.666  1.00  1.92           H  
ATOM   1555 2HD  LYS A  97     -26.364 -34.161 -35.465  1.00  1.92           H  
ATOM   1556 1HE  LYS A  97     -24.230 -33.085 -36.152  1.00  1.92           H  
ATOM   1557 2HE  LYS A  97     -23.329 -34.407 -35.388  1.00  1.92           H  
ATOM   1558 1HZ  LYS A  97     -23.580 -34.752 -37.745  1.00  1.92           H  
ATOM   1559 2HZ  LYS A  97     -24.388 -35.931 -36.920  1.00  1.92           H  
ATOM   1560 3HZ  LYS A  97     -25.224 -34.700 -37.631  1.00  1.92           H  
ATOM   1561  N   GLY A  98     -30.174 -33.927 -32.622  1.00  1.82           N  
ATOM   1562  CA  GLY A  98     -31.311 -34.387 -31.818  1.00  1.82           C  
ATOM   1563  C   GLY A  98     -31.803 -33.393 -30.764  1.00  1.82           C  
ATOM   1564  O   GLY A  98     -32.721 -33.695 -30.001  1.00  1.82           O  
ATOM   1565  H   GLY A  98     -30.321 -33.550 -33.558  1.00  1.82           H  
ATOM   1566 1HA  GLY A  98     -32.136 -34.628 -32.488  1.00  1.82           H  
ATOM   1567 2HA  GLY A  98     -31.038 -35.316 -31.327  1.00  1.82           H  
ATOM   1568  N   ALA A  99     -31.211 -32.207 -30.724  1.00  1.63           N  
ATOM   1569  CA  ALA A  99     -31.586 -31.215 -29.722  1.00  1.63           C  
ATOM   1570  C   ALA A  99     -31.453 -29.795 -30.240  1.00  1.63           C  
ATOM   1571  O   ALA A  99     -30.526 -29.476 -31.005  1.00  1.63           O  
ATOM   1572  CB  ALA A  99     -30.701 -31.384 -28.501  1.00  1.63           C  
ATOM   1573  H   ALA A  99     -30.472 -32.013 -31.381  1.00  1.63           H  
ATOM   1574  HA  ALA A  99     -32.630 -31.374 -29.447  1.00  1.63           H  
ATOM   1575 1HB  ALA A  99     -30.979 -30.661 -27.753  1.00  1.63           H  
ATOM   1576 2HB  ALA A  99     -30.814 -32.392 -28.095  1.00  1.63           H  
ATOM   1577 3HB  ALA A  99     -29.664 -31.223 -28.779  1.00  1.63           H  
ATOM   1578  N   GLN A 100     -32.366 -28.932 -29.789  1.00  1.43           N  
ATOM   1579  CA  GLN A 100     -32.329 -27.516 -30.129  1.00  1.43           C  
ATOM   1580  C   GLN A 100     -31.604 -26.838 -28.987  1.00  1.43           C  
ATOM   1581  O   GLN A 100     -32.052 -26.893 -27.843  1.00  1.43           O  
ATOM   1582  CB  GLN A 100     -33.756 -27.002 -30.352  1.00  1.43           C  
ATOM   1583  CG  GLN A 100     -33.928 -25.600 -30.852  1.00  1.43           C  
ATOM   1584  CD  GLN A 100     -35.408 -25.342 -31.109  1.00  1.43           C  
ATOM   1585  OE1 GLN A 100     -36.252 -26.014 -30.503  1.00  1.43           O  
ATOM   1586  NE2 GLN A 100     -35.742 -24.421 -32.001  1.00  1.43           N  
ATOM   1587  H   GLN A 100     -33.121 -29.255 -29.179  1.00  1.43           H  
ATOM   1588  HA  GLN A 100     -31.752 -27.361 -31.022  1.00  1.43           H  
ATOM   1589 1HB  GLN A 100     -34.279 -27.670 -31.031  1.00  1.43           H  
ATOM   1590 2HB  GLN A 100     -34.282 -27.025 -29.415  1.00  1.43           H  
ATOM   1591 1HG  GLN A 100     -33.567 -24.891 -30.127  1.00  1.43           H  
ATOM   1592 2HG  GLN A 100     -33.392 -25.484 -31.787  1.00  1.43           H  
ATOM   1593 1HE2 GLN A 100     -36.705 -24.236 -32.194  1.00  1.43           H  
ATOM   1594 2HE2 GLN A 100     -35.025 -23.902 -32.500  1.00  1.43           H  
ATOM   1595  N   ARG A 101     -30.429 -26.289 -29.268  1.00  1.28           N  
ATOM   1596  CA  ARG A 101     -29.637 -25.733 -28.175  1.00  1.28           C  
ATOM   1597  C   ARG A 101     -28.938 -24.407 -28.470  1.00  1.28           C  
ATOM   1598  O   ARG A 101     -28.347 -23.830 -27.559  1.00  1.28           O  
ATOM   1599  CB  ARG A 101     -28.604 -26.755 -27.683  1.00  1.28           C  
ATOM   1600  CG  ARG A 101     -27.482 -27.120 -28.645  1.00  1.28           C  
ATOM   1601  CD  ARG A 101     -26.552 -28.177 -28.067  1.00  1.28           C  
ATOM   1602  NE  ARG A 101     -25.419 -28.460 -28.961  1.00  1.28           N  
ATOM   1603  CZ  ARG A 101     -24.305 -29.181 -28.641  1.00  1.28           C  
ATOM   1604  NH1 ARG A 101     -24.153 -29.697 -27.437  1.00  1.28           N  
ATOM   1605  NH2 ARG A 101     -23.354 -29.365 -29.553  1.00  1.28           N  
ATOM   1606  H   ARG A 101     -30.126 -26.238 -30.239  1.00  1.28           H  
ATOM   1607  HA  ARG A 101     -30.298 -25.568 -27.335  1.00  1.28           H  
ATOM   1608 1HB  ARG A 101     -28.132 -26.377 -26.777  1.00  1.28           H  
ATOM   1609 2HB  ARG A 101     -29.116 -27.684 -27.417  1.00  1.28           H  
ATOM   1610 1HG  ARG A 101     -27.904 -27.487 -29.582  1.00  1.28           H  
ATOM   1611 2HG  ARG A 101     -26.886 -26.227 -28.833  1.00  1.28           H  
ATOM   1612 1HD  ARG A 101     -26.166 -27.849 -27.116  1.00  1.28           H  
ATOM   1613 2HD  ARG A 101     -27.105 -29.104 -27.916  1.00  1.28           H  
ATOM   1614  HE  ARG A 101     -25.470 -28.083 -29.888  1.00  1.28           H  
ATOM   1615 1HH1 ARG A 101     -24.874 -29.575 -26.713  1.00  1.28           H  
ATOM   1616 2HH1 ARG A 101     -23.313 -30.239 -27.190  1.00  1.28           H  
ATOM   1617 1HH2 ARG A 101     -23.458 -28.991 -30.481  1.00  1.28           H  
ATOM   1618 2HH2 ARG A 101     -22.519 -29.885 -29.326  1.00  1.28           H  
ATOM   1619  N   TRP A 102     -29.018 -23.887 -29.695  1.00  1.22           N  
ATOM   1620  CA  TRP A 102     -28.226 -22.683 -29.979  1.00  1.22           C  
ATOM   1621  C   TRP A 102     -29.060 -21.444 -30.259  1.00  1.22           C  
ATOM   1622  O   TRP A 102     -30.141 -21.533 -30.827  1.00  1.22           O  
ATOM   1623  CB  TRP A 102     -27.375 -22.887 -31.221  1.00  1.22           C  
ATOM   1624  CG  TRP A 102     -26.366 -23.977 -31.181  1.00  1.22           C  
ATOM   1625  CD1 TRP A 102     -26.576 -25.276 -31.515  1.00  1.22           C  
ATOM   1626  CD2 TRP A 102     -24.975 -23.874 -30.829  1.00  1.22           C  
ATOM   1627  NE1 TRP A 102     -25.409 -25.987 -31.387  1.00  1.22           N  
ATOM   1628  CE2 TRP A 102     -24.422 -25.141 -30.959  1.00  1.22           C  
ATOM   1629  CE3 TRP A 102     -24.177 -22.833 -30.434  1.00  1.22           C  
ATOM   1630  CZ2 TRP A 102     -23.084 -25.387 -30.689  1.00  1.22           C  
ATOM   1631  CZ3 TRP A 102     -22.846 -23.056 -30.167  1.00  1.22           C  
ATOM   1632  CH2 TRP A 102     -22.306 -24.302 -30.284  1.00  1.22           C  
ATOM   1633  H   TRP A 102     -29.552 -24.347 -30.437  1.00  1.22           H  
ATOM   1634  HA  TRP A 102     -27.578 -22.471 -29.129  1.00  1.22           H  
ATOM   1635 1HB  TRP A 102     -28.020 -23.076 -32.037  1.00  1.22           H  
ATOM   1636 2HB  TRP A 102     -26.860 -21.960 -31.425  1.00  1.22           H  
ATOM   1637  HD1 TRP A 102     -27.531 -25.688 -31.847  1.00  1.22           H  
ATOM   1638  HE1 TRP A 102     -25.292 -26.962 -31.589  1.00  1.22           H  
ATOM   1639  HE3 TRP A 102     -24.599 -21.856 -30.339  1.00  1.22           H  
ATOM   1640  HZ2 TRP A 102     -22.641 -26.378 -30.786  1.00  1.22           H  
ATOM   1641  HZ3 TRP A 102     -22.244 -22.214 -29.861  1.00  1.22           H  
ATOM   1642  HH2 TRP A 102     -21.246 -24.447 -30.062  1.00  1.22           H  
ATOM   1643  N   LEU A 103     -28.528 -20.273 -29.930  1.00  1.26           N  
ATOM   1644  CA  LEU A 103     -29.161 -19.017 -30.324  1.00  1.26           C  
ATOM   1645  C   LEU A 103     -28.315 -18.296 -31.375  1.00  1.26           C  
ATOM   1646  O   LEU A 103     -27.108 -18.082 -31.226  1.00  1.26           O  
ATOM   1647  CB  LEU A 103     -29.460 -18.128 -29.116  1.00  1.26           C  
ATOM   1648  CG  LEU A 103     -30.504 -18.690 -28.122  1.00  1.26           C  
ATOM   1649  CD1 LEU A 103     -30.669 -17.762 -26.944  1.00  1.26           C  
ATOM   1650  CD2 LEU A 103     -31.845 -18.851 -28.836  1.00  1.26           C  
ATOM   1651  H   LEU A 103     -27.640 -20.252 -29.436  1.00  1.26           H  
ATOM   1652  HA  LEU A 103     -30.120 -19.245 -30.785  1.00  1.26           H  
ATOM   1653 1HB  LEU A 103     -28.537 -18.008 -28.568  1.00  1.26           H  
ATOM   1654 2HB  LEU A 103     -29.794 -17.150 -29.464  1.00  1.26           H  
ATOM   1655  HG  LEU A 103     -30.158 -19.642 -27.750  1.00  1.26           H  
ATOM   1656 1HD1 LEU A 103     -31.400 -18.182 -26.247  1.00  1.26           H  
ATOM   1657 2HD1 LEU A 103     -29.731 -17.649 -26.450  1.00  1.26           H  
ATOM   1658 3HD1 LEU A 103     -31.013 -16.789 -27.289  1.00  1.26           H  
ATOM   1659 1HD2 LEU A 103     -32.570 -19.233 -28.142  1.00  1.26           H  
ATOM   1660 2HD2 LEU A 103     -32.183 -17.884 -29.203  1.00  1.26           H  
ATOM   1661 3HD2 LEU A 103     -31.733 -19.533 -29.667  1.00  1.26           H  
ATOM   1662  N   ASP A 104     -28.959 -18.018 -32.502  1.00  1.40           N  
ATOM   1663  CA  ASP A 104     -28.338 -17.417 -33.678  1.00  1.40           C  
ATOM   1664  C   ASP A 104     -28.445 -15.891 -33.717  1.00  1.40           C  
ATOM   1665  O   ASP A 104     -29.535 -15.350 -33.890  1.00  1.40           O  
ATOM   1666  CB  ASP A 104     -28.957 -18.064 -34.931  1.00  1.40           C  
ATOM   1667  CG  ASP A 104     -28.384 -17.613 -36.304  1.00  1.40           C  
ATOM   1668  OD1 ASP A 104     -27.980 -16.474 -36.470  1.00  1.40           O  
ATOM   1669  OD2 ASP A 104     -28.307 -18.473 -37.171  1.00  1.40           O  
ATOM   1670  H   ASP A 104     -29.947 -18.232 -32.545  1.00  1.40           H  
ATOM   1671  HA  ASP A 104     -27.278 -17.667 -33.664  1.00  1.40           H  
ATOM   1672 1HB  ASP A 104     -28.852 -19.148 -34.856  1.00  1.40           H  
ATOM   1673 2HB  ASP A 104     -30.028 -17.854 -34.935  1.00  1.40           H  
ATOM   1674  N   LEU A 105     -27.317 -15.202 -33.531  1.00  1.57           N  
ATOM   1675  CA  LEU A 105     -27.290 -13.746 -33.522  1.00  1.57           C  
ATOM   1676  C   LEU A 105     -26.653 -13.235 -34.821  1.00  1.57           C  
ATOM   1677  O   LEU A 105     -26.001 -12.184 -34.831  1.00  1.57           O  
ATOM   1678  CB  LEU A 105     -26.471 -13.203 -32.351  1.00  1.57           C  
ATOM   1679  CG  LEU A 105     -26.882 -13.628 -30.965  1.00  1.57           C  
ATOM   1680  CD1 LEU A 105     -25.866 -13.046 -29.983  1.00  1.57           C  
ATOM   1681  CD2 LEU A 105     -28.296 -13.154 -30.682  1.00  1.57           C  
ATOM   1682  H   LEU A 105     -26.423 -15.673 -33.388  1.00  1.57           H  
ATOM   1683  HA  LEU A 105     -28.309 -13.371 -33.459  1.00  1.57           H  
ATOM   1684 1HB  LEU A 105     -25.436 -13.455 -32.487  1.00  1.57           H  
ATOM   1685 2HB  LEU A 105     -26.544 -12.118 -32.375  1.00  1.57           H  
ATOM   1686  HG  LEU A 105     -26.846 -14.718 -30.888  1.00  1.57           H  
ATOM   1687 1HD1 LEU A 105     -26.111 -13.326 -28.970  1.00  1.57           H  
ATOM   1688 2HD1 LEU A 105     -24.871 -13.423 -30.233  1.00  1.57           H  
ATOM   1689 3HD1 LEU A 105     -25.874 -11.961 -30.060  1.00  1.57           H  
ATOM   1690 1HD2 LEU A 105     -28.594 -13.456 -29.681  1.00  1.57           H  
ATOM   1691 2HD2 LEU A 105     -28.337 -12.067 -30.759  1.00  1.57           H  
ATOM   1692 3HD2 LEU A 105     -28.978 -13.596 -31.413  1.00  1.57           H  
ATOM   1693  N   GLY A 106     -26.787 -13.988 -35.916  1.00  1.73           N  
ATOM   1694  CA  GLY A 106     -26.165 -13.566 -37.164  1.00  1.73           C  
ATOM   1695  C   GLY A 106     -24.681 -13.919 -37.191  1.00  1.73           C  
ATOM   1696  O   GLY A 106     -24.305 -15.056 -37.468  1.00  1.73           O  
ATOM   1697  H   GLY A 106     -27.324 -14.864 -35.902  1.00  1.73           H  
ATOM   1698 1HA  GLY A 106     -26.672 -14.061 -37.993  1.00  1.73           H  
ATOM   1699 2HA  GLY A 106     -26.296 -12.494 -37.299  1.00  1.73           H  
ATOM   1700  N   ILE A 107     -23.828 -12.935 -36.957  1.00  1.79           N  
ATOM   1701  CA  ILE A 107     -22.382 -13.153 -36.981  1.00  1.79           C  
ATOM   1702  C   ILE A 107     -21.933 -14.183 -35.941  1.00  1.79           C  
ATOM   1703  O   ILE A 107     -21.048 -14.996 -36.208  1.00  1.79           O  
ATOM   1704  CB  ILE A 107     -21.615 -11.841 -36.762  1.00  1.79           C  
ATOM   1705  CG1 ILE A 107     -21.822 -10.911 -37.960  1.00  1.79           C  
ATOM   1706  CG2 ILE A 107     -20.132 -12.135 -36.593  1.00  1.79           C  
ATOM   1707  CD1 ILE A 107     -21.342  -9.500 -37.720  1.00  1.79           C  
ATOM   1708  H   ILE A 107     -24.197 -12.019 -36.726  1.00  1.79           H  
ATOM   1709  HA  ILE A 107     -22.117 -13.538 -37.969  1.00  1.79           H  
ATOM   1710  HB  ILE A 107     -21.995 -11.341 -35.872  1.00  1.79           H  
ATOM   1711 1HG1 ILE A 107     -21.284 -11.318 -38.817  1.00  1.79           H  
ATOM   1712 2HG1 ILE A 107     -22.883 -10.878 -38.202  1.00  1.79           H  
ATOM   1713 1HG2 ILE A 107     -19.590 -11.204 -36.432  1.00  1.79           H  
ATOM   1714 2HG2 ILE A 107     -19.980 -12.789 -35.745  1.00  1.79           H  
ATOM   1715 3HG2 ILE A 107     -19.756 -12.624 -37.490  1.00  1.79           H  
ATOM   1716 1HD1 ILE A 107     -21.519  -8.899 -38.614  1.00  1.79           H  
ATOM   1717 2HD1 ILE A 107     -21.884  -9.068 -36.880  1.00  1.79           H  
ATOM   1718 3HD1 ILE A 107     -20.275  -9.509 -37.499  1.00  1.79           H  
ATOM   1719  N   VAL A 108     -22.508 -14.112 -34.741  1.00  1.72           N  
ATOM   1720  CA  VAL A 108     -22.151 -15.036 -33.667  1.00  1.72           C  
ATOM   1721  C   VAL A 108     -23.305 -15.948 -33.254  1.00  1.72           C  
ATOM   1722  O   VAL A 108     -24.423 -15.499 -33.018  1.00  1.72           O  
ATOM   1723  CB  VAL A 108     -21.664 -14.261 -32.416  1.00  1.72           C  
ATOM   1724  CG1 VAL A 108     -21.366 -15.231 -31.260  1.00  1.72           C  
ATOM   1725  CG2 VAL A 108     -20.414 -13.471 -32.767  1.00  1.72           C  
ATOM   1726  H   VAL A 108     -23.225 -13.418 -34.587  1.00  1.72           H  
ATOM   1727  HA  VAL A 108     -21.331 -15.664 -34.016  1.00  1.72           H  
ATOM   1728  HB  VAL A 108     -22.448 -13.580 -32.086  1.00  1.72           H  
ATOM   1729 1HG1 VAL A 108     -21.031 -14.666 -30.391  1.00  1.72           H  
ATOM   1730 2HG1 VAL A 108     -22.267 -15.784 -30.994  1.00  1.72           H  
ATOM   1731 3HG1 VAL A 108     -20.587 -15.933 -31.557  1.00  1.72           H  
ATOM   1732 1HG2 VAL A 108     -20.075 -12.920 -31.892  1.00  1.72           H  
ATOM   1733 2HG2 VAL A 108     -19.628 -14.155 -33.094  1.00  1.72           H  
ATOM   1734 3HG2 VAL A 108     -20.641 -12.772 -33.560  1.00  1.72           H  
ATOM   1735  N   ARG A 109     -23.016 -17.235 -33.168  1.00  1.55           N  
ATOM   1736  CA  ARG A 109     -23.981 -18.214 -32.684  1.00  1.55           C  
ATOM   1737  C   ARG A 109     -23.469 -18.667 -31.328  1.00  1.55           C  
ATOM   1738  O   ARG A 109     -22.262 -18.870 -31.172  1.00  1.55           O  
ATOM   1739  CB  ARG A 109     -24.150 -19.385 -33.651  1.00  1.55           C  
ATOM   1740  CG  ARG A 109     -25.093 -20.462 -33.159  1.00  1.55           C  
ATOM   1741  CD  ARG A 109     -25.412 -21.534 -34.170  1.00  1.55           C  
ATOM   1742  NE  ARG A 109     -26.313 -21.077 -35.223  1.00  1.55           N  
ATOM   1743  CZ  ARG A 109     -26.856 -21.878 -36.165  1.00  1.55           C  
ATOM   1744  NH1 ARG A 109     -26.579 -23.169 -36.172  1.00  1.55           N  
ATOM   1745  NH2 ARG A 109     -27.673 -21.369 -37.076  1.00  1.55           N  
ATOM   1746  H   ARG A 109     -22.085 -17.539 -33.415  1.00  1.55           H  
ATOM   1747  HA  ARG A 109     -24.950 -17.737 -32.545  1.00  1.55           H  
ATOM   1748 1HB  ARG A 109     -24.538 -19.016 -34.603  1.00  1.55           H  
ATOM   1749 2HB  ARG A 109     -23.184 -19.851 -33.842  1.00  1.55           H  
ATOM   1750 1HG  ARG A 109     -24.630 -20.930 -32.327  1.00  1.55           H  
ATOM   1751 2HG  ARG A 109     -26.031 -20.004 -32.838  1.00  1.55           H  
ATOM   1752 1HD  ARG A 109     -24.485 -21.860 -34.638  1.00  1.55           H  
ATOM   1753 2HD  ARG A 109     -25.871 -22.381 -33.676  1.00  1.55           H  
ATOM   1754  HE  ARG A 109     -26.551 -20.093 -35.258  1.00  1.55           H  
ATOM   1755 1HH1 ARG A 109     -25.958 -23.557 -35.475  1.00  1.55           H  
ATOM   1756 2HH1 ARG A 109     -26.987 -23.770 -36.875  1.00  1.55           H  
ATOM   1757 1HH2 ARG A 109     -27.900 -20.353 -37.068  1.00  1.55           H  
ATOM   1758 2HH2 ARG A 109     -28.080 -21.961 -37.778  1.00  1.55           H  
ATOM   1759  N   PHE A 110     -24.351 -18.805 -30.341  1.00  1.34           N  
ATOM   1760  CA  PHE A 110     -23.860 -19.201 -29.024  1.00  1.34           C  
ATOM   1761  C   PHE A 110     -24.796 -20.171 -28.346  1.00  1.34           C  
ATOM   1762  O   PHE A 110     -25.950 -20.327 -28.750  1.00  1.34           O  
ATOM   1763  CB  PHE A 110     -23.692 -17.982 -28.117  1.00  1.34           C  
ATOM   1764  CG  PHE A 110     -24.968 -17.343 -27.642  1.00  1.34           C  
ATOM   1765  CD1 PHE A 110     -25.476 -17.694 -26.402  1.00  1.34           C  
ATOM   1766  CD2 PHE A 110     -25.666 -16.423 -28.400  1.00  1.34           C  
ATOM   1767  CE1 PHE A 110     -26.622 -17.132 -25.923  1.00  1.34           C  
ATOM   1768  CE2 PHE A 110     -26.835 -15.865 -27.905  1.00  1.34           C  
ATOM   1769  CZ  PHE A 110     -27.301 -16.215 -26.668  1.00  1.34           C  
ATOM   1770  H   PHE A 110     -25.340 -18.609 -30.510  1.00  1.34           H  
ATOM   1771  HA  PHE A 110     -22.896 -19.689 -29.141  1.00  1.34           H  
ATOM   1772 1HB  PHE A 110     -23.113 -18.272 -27.238  1.00  1.34           H  
ATOM   1773 2HB  PHE A 110     -23.114 -17.225 -28.646  1.00  1.34           H  
ATOM   1774  HD1 PHE A 110     -24.938 -18.424 -25.798  1.00  1.34           H  
ATOM   1775  HD2 PHE A 110     -25.293 -16.141 -29.389  1.00  1.34           H  
ATOM   1776  HE1 PHE A 110     -26.982 -17.418 -24.950  1.00  1.34           H  
ATOM   1777  HE2 PHE A 110     -27.389 -15.149 -28.494  1.00  1.34           H  
ATOM   1778  HZ  PHE A 110     -28.213 -15.765 -26.291  1.00  1.34           H  
ATOM   1779  N   GLN A 111     -24.309 -20.826 -27.305  1.00  1.15           N  
ATOM   1780  CA  GLN A 111     -25.144 -21.810 -26.627  1.00  1.15           C  
ATOM   1781  C   GLN A 111     -25.409 -21.438 -25.156  1.00  1.15           C  
ATOM   1782  O   GLN A 111     -24.508 -21.541 -24.319  1.00  1.15           O  
ATOM   1783  CB  GLN A 111     -24.466 -23.177 -26.742  1.00  1.15           C  
ATOM   1784  CG  GLN A 111     -25.193 -24.323 -26.156  1.00  1.15           C  
ATOM   1785  CD  GLN A 111     -24.416 -25.629 -26.342  1.00  1.15           C  
ATOM   1786  OE1 GLN A 111     -23.675 -25.815 -27.314  1.00  1.15           O  
ATOM   1787  NE2 GLN A 111     -24.582 -26.532 -25.391  1.00  1.15           N  
ATOM   1788  H   GLN A 111     -23.334 -20.676 -27.017  1.00  1.15           H  
ATOM   1789  HA  GLN A 111     -26.076 -21.897 -27.170  1.00  1.15           H  
ATOM   1790 1HB  GLN A 111     -24.345 -23.421 -27.776  1.00  1.15           H  
ATOM   1791 2HB  GLN A 111     -23.477 -23.129 -26.309  1.00  1.15           H  
ATOM   1792 1HG  GLN A 111     -25.333 -24.145 -25.098  1.00  1.15           H  
ATOM   1793 2HG  GLN A 111     -26.149 -24.425 -26.650  1.00  1.15           H  
ATOM   1794 1HE2 GLN A 111     -24.094 -27.412 -25.418  1.00  1.15           H  
ATOM   1795 2HE2 GLN A 111     -25.192 -26.331 -24.627  1.00  1.15           H  
ATOM   1796  N   PRO A 112     -26.625 -20.976 -24.803  1.00  1.01           N  
ATOM   1797  CA  PRO A 112     -27.040 -20.579 -23.469  1.00  1.01           C  
ATOM   1798  C   PRO A 112     -26.715 -21.577 -22.389  1.00  1.01           C  
ATOM   1799  O   PRO A 112     -26.451 -21.207 -21.249  1.00  1.01           O  
ATOM   1800  CB  PRO A 112     -28.536 -20.464 -23.617  1.00  1.01           C  
ATOM   1801  CG  PRO A 112     -28.734 -20.066 -25.023  1.00  1.01           C  
ATOM   1802  CD  PRO A 112     -27.700 -20.823 -25.805  1.00  1.01           C  
ATOM   1803  HA  PRO A 112     -26.600 -19.598 -23.233  1.00  1.01           H  
ATOM   1804 1HB  PRO A 112     -28.996 -21.432 -23.400  1.00  1.01           H  
ATOM   1805 2HB  PRO A 112     -28.921 -19.771 -22.883  1.00  1.01           H  
ATOM   1806 1HG  PRO A 112     -29.750 -20.271 -25.329  1.00  1.01           H  
ATOM   1807 2HG  PRO A 112     -28.600 -19.000 -25.099  1.00  1.01           H  
ATOM   1808 1HD  PRO A 112     -28.102 -21.796 -26.120  1.00  1.01           H  
ATOM   1809 2HD  PRO A 112     -27.380 -20.198 -26.655  1.00  1.01           H  
ATOM   1810  N   SER A 113     -26.747 -22.861 -22.732  1.00  0.93           N  
ATOM   1811  CA  SER A 113     -26.463 -23.845 -21.716  1.00  0.93           C  
ATOM   1812  C   SER A 113     -24.978 -23.847 -21.347  1.00  0.93           C  
ATOM   1813  O   SER A 113     -24.610 -24.283 -20.258  1.00  0.93           O  
ATOM   1814  CB  SER A 113     -26.924 -25.196 -22.173  1.00  0.93           C  
ATOM   1815  OG  SER A 113     -26.136 -25.681 -23.192  1.00  0.93           O  
ATOM   1816  H   SER A 113     -26.973 -23.145 -23.672  1.00  0.93           H  
ATOM   1817  HA  SER A 113     -27.029 -23.589 -20.822  1.00  0.93           H  
ATOM   1818 1HB  SER A 113     -26.918 -25.851 -21.331  1.00  0.93           H  
ATOM   1819 2HB  SER A 113     -27.947 -25.125 -22.519  1.00  0.93           H  
ATOM   1820  HG  SER A 113     -25.253 -25.773 -22.809  1.00  0.93           H  
ATOM   1821  N   GLU A 114     -24.115 -23.310 -22.220  1.00  0.88           N  
ATOM   1822  CA  GLU A 114     -22.702 -23.224 -21.878  1.00  0.88           C  
ATOM   1823  C   GLU A 114     -22.579 -22.078 -20.894  1.00  0.88           C  
ATOM   1824  O   GLU A 114     -21.859 -22.151 -19.907  1.00  0.88           O  
ATOM   1825  CB  GLU A 114     -21.821 -22.956 -23.110  1.00  0.88           C  
ATOM   1826  CG  GLU A 114     -21.751 -24.079 -24.144  1.00  0.88           C  
ATOM   1827  CD  GLU A 114     -21.039 -25.282 -23.655  1.00  0.88           C  
ATOM   1828  OE1 GLU A 114     -19.923 -25.147 -23.247  1.00  0.88           O  
ATOM   1829  OE2 GLU A 114     -21.600 -26.344 -23.656  1.00  0.88           O  
ATOM   1830  H   GLU A 114     -24.437 -22.919 -23.099  1.00  0.88           H  
ATOM   1831  HA  GLU A 114     -22.386 -24.142 -21.398  1.00  0.88           H  
ATOM   1832 1HB  GLU A 114     -22.160 -22.057 -23.618  1.00  0.88           H  
ATOM   1833 2HB  GLU A 114     -20.800 -22.771 -22.779  1.00  0.88           H  
ATOM   1834 1HG  GLU A 114     -22.762 -24.359 -24.384  1.00  0.88           H  
ATOM   1835 2HG  GLU A 114     -21.271 -23.707 -25.053  1.00  0.88           H  
ATOM   1836  N   ILE A 115     -23.373 -21.040 -21.123  1.00  0.85           N  
ATOM   1837  CA  ILE A 115     -23.343 -19.870 -20.255  1.00  0.85           C  
ATOM   1838  C   ILE A 115     -23.820 -20.296 -18.855  1.00  0.85           C  
ATOM   1839  O   ILE A 115     -23.245 -19.895 -17.832  1.00  0.85           O  
ATOM   1840  CB  ILE A 115     -24.209 -18.721 -20.788  1.00  0.85           C  
ATOM   1841  CG1 ILE A 115     -23.623 -18.181 -22.113  1.00  0.85           C  
ATOM   1842  CG2 ILE A 115     -24.193 -17.615 -19.754  1.00  0.85           C  
ATOM   1843  CD1 ILE A 115     -24.543 -17.223 -22.844  1.00  0.85           C  
ATOM   1844  H   ILE A 115     -23.960 -21.062 -21.958  1.00  0.85           H  
ATOM   1845  HA  ILE A 115     -22.316 -19.516 -20.176  1.00  0.85           H  
ATOM   1846  HB  ILE A 115     -25.225 -19.059 -20.953  1.00  0.85           H  
ATOM   1847 1HG1 ILE A 115     -22.682 -17.676 -21.904  1.00  0.85           H  
ATOM   1848 2HG1 ILE A 115     -23.421 -19.033 -22.774  1.00  0.85           H  
ATOM   1849 1HG2 ILE A 115     -24.803 -16.781 -20.093  1.00  0.85           H  
ATOM   1850 2HG2 ILE A 115     -24.573 -17.997 -18.829  1.00  0.85           H  
ATOM   1851 3HG2 ILE A 115     -23.168 -17.278 -19.602  1.00  0.85           H  
ATOM   1852 1HD1 ILE A 115     -24.067 -16.893 -23.768  1.00  0.85           H  
ATOM   1853 2HD1 ILE A 115     -25.471 -17.712 -23.077  1.00  0.85           H  
ATOM   1854 3HD1 ILE A 115     -24.743 -16.361 -22.213  1.00  0.85           H  
ATOM   1855  N   ALA A 116     -24.859 -21.146 -18.824  1.00  0.83           N  
ATOM   1856  CA  ALA A 116     -25.418 -21.684 -17.583  1.00  0.83           C  
ATOM   1857  C   ALA A 116     -24.349 -22.409 -16.759  1.00  0.83           C  
ATOM   1858  O   ALA A 116     -24.338 -22.328 -15.534  1.00  0.83           O  
ATOM   1859  CB  ALA A 116     -26.560 -22.651 -17.864  1.00  0.83           C  
ATOM   1860  H   ALA A 116     -25.297 -21.397 -19.710  1.00  0.83           H  
ATOM   1861  HA  ALA A 116     -25.804 -20.853 -17.010  1.00  0.83           H  
ATOM   1862 1HB  ALA A 116     -26.973 -23.010 -16.921  1.00  0.83           H  
ATOM   1863 2HB  ALA A 116     -27.336 -22.139 -18.434  1.00  0.83           H  
ATOM   1864 3HB  ALA A 116     -26.188 -23.494 -18.435  1.00  0.83           H  
ATOM   1865  N   LYS A 117     -23.375 -23.038 -17.415  1.00  0.81           N  
ATOM   1866  CA  LYS A 117     -22.306 -23.734 -16.689  1.00  0.81           C  
ATOM   1867  C   LYS A 117     -21.512 -22.757 -15.783  1.00  0.81           C  
ATOM   1868  O   LYS A 117     -20.853 -23.192 -14.844  1.00  0.81           O  
ATOM   1869  CB  LYS A 117     -21.404 -24.470 -17.684  1.00  0.81           C  
ATOM   1870  CG  LYS A 117     -22.137 -25.604 -18.362  1.00  0.81           C  
ATOM   1871  CD  LYS A 117     -21.364 -26.284 -19.474  1.00  0.81           C  
ATOM   1872  CE  LYS A 117     -22.342 -27.185 -20.202  1.00  0.81           C  
ATOM   1873  NZ  LYS A 117     -21.836 -27.889 -21.434  1.00  0.81           N  
ATOM   1874  H   LYS A 117     -23.416 -23.100 -18.435  1.00  0.81           H  
ATOM   1875  HA  LYS A 117     -22.766 -24.482 -16.042  1.00  0.81           H  
ATOM   1876 1HB  LYS A 117     -21.024 -23.793 -18.429  1.00  0.81           H  
ATOM   1877 2HB  LYS A 117     -20.562 -24.889 -17.176  1.00  0.81           H  
ATOM   1878 1HG  LYS A 117     -22.379 -26.360 -17.613  1.00  0.81           H  
ATOM   1879 2HG  LYS A 117     -23.059 -25.229 -18.755  1.00  0.81           H  
ATOM   1880 1HD  LYS A 117     -20.976 -25.531 -20.156  1.00  0.81           H  
ATOM   1881 2HD  LYS A 117     -20.538 -26.868 -19.072  1.00  0.81           H  
ATOM   1882 1HE  LYS A 117     -22.696 -27.925 -19.496  1.00  0.81           H  
ATOM   1883 2HE  LYS A 117     -23.170 -26.551 -20.501  1.00  0.81           H  
ATOM   1884 1HZ  LYS A 117     -22.618 -28.438 -21.844  1.00  0.81           H  
ATOM   1885 2HZ  LYS A 117     -21.538 -27.227 -22.140  1.00  0.81           H  
ATOM   1886 3HZ  LYS A 117     -21.076 -28.499 -21.210  1.00  0.81           H  
ATOM   1887  N   ILE A 118     -21.557 -21.445 -16.062  1.00  0.79           N  
ATOM   1888  CA  ILE A 118     -20.936 -20.457 -15.178  1.00  0.79           C  
ATOM   1889  C   ILE A 118     -21.999 -19.896 -14.234  1.00  0.79           C  
ATOM   1890  O   ILE A 118     -21.775 -19.760 -13.030  1.00  0.79           O  
ATOM   1891  CB  ILE A 118     -20.274 -19.270 -15.906  1.00  0.79           C  
ATOM   1892  CG1 ILE A 118     -19.097 -19.732 -16.740  1.00  0.79           C  
ATOM   1893  CG2 ILE A 118     -19.860 -18.205 -14.888  1.00  0.79           C  
ATOM   1894  CD1 ILE A 118     -18.507 -18.644 -17.587  1.00  0.79           C  
ATOM   1895  H   ILE A 118     -22.091 -21.113 -16.862  1.00  0.79           H  
ATOM   1896  HA  ILE A 118     -20.175 -20.951 -14.577  1.00  0.79           H  
ATOM   1897  HB  ILE A 118     -21.002 -18.835 -16.596  1.00  0.79           H  
ATOM   1898 1HG1 ILE A 118     -18.330 -20.113 -16.093  1.00  0.79           H  
ATOM   1899 2HG1 ILE A 118     -19.431 -20.538 -17.397  1.00  0.79           H  
ATOM   1900 1HG2 ILE A 118     -19.425 -17.359 -15.411  1.00  0.79           H  
ATOM   1901 2HG2 ILE A 118     -20.736 -17.875 -14.329  1.00  0.79           H  
ATOM   1902 3HG2 ILE A 118     -19.133 -18.618 -14.207  1.00  0.79           H  
ATOM   1903 1HD1 ILE A 118     -17.680 -19.050 -18.152  1.00  0.79           H  
ATOM   1904 2HD1 ILE A 118     -19.263 -18.257 -18.267  1.00  0.79           H  
ATOM   1905 3HD1 ILE A 118     -18.146 -17.838 -16.951  1.00  0.79           H  
ATOM   1906  N   ALA A 119     -23.154 -19.543 -14.790  1.00  0.77           N  
ATOM   1907  CA  ALA A 119     -24.222 -18.927 -14.006  1.00  0.77           C  
ATOM   1908  C   ALA A 119     -24.730 -19.793 -12.862  1.00  0.77           C  
ATOM   1909  O   ALA A 119     -25.083 -19.287 -11.798  1.00  0.77           O  
ATOM   1910  CB  ALA A 119     -25.372 -18.615 -14.888  1.00  0.77           C  
ATOM   1911  H   ALA A 119     -23.285 -19.700 -15.792  1.00  0.77           H  
ATOM   1912  HA  ALA A 119     -23.824 -18.006 -13.592  1.00  0.77           H  
ATOM   1913 1HB  ALA A 119     -26.134 -18.102 -14.321  1.00  0.77           H  
ATOM   1914 2HB  ALA A 119     -25.018 -18.000 -15.693  1.00  0.77           H  
ATOM   1915 3HB  ALA A 119     -25.772 -19.526 -15.282  1.00  0.77           H  
ATOM   1916  N   VAL A 120     -24.785 -21.098 -13.077  1.00  0.74           N  
ATOM   1917  CA  VAL A 120     -25.259 -22.008 -12.057  1.00  0.74           C  
ATOM   1918  C   VAL A 120     -24.340 -22.035 -10.842  1.00  0.74           C  
ATOM   1919  O   VAL A 120     -24.819 -21.715  -9.754  1.00  0.74           O  
ATOM   1920  CB  VAL A 120     -25.526 -23.400 -12.644  1.00  0.74           C  
ATOM   1921  CG1 VAL A 120     -25.840 -24.424 -11.519  1.00  0.74           C  
ATOM   1922  CG2 VAL A 120     -26.693 -23.255 -13.559  1.00  0.74           C  
ATOM   1923  H   VAL A 120     -24.510 -21.467 -13.981  1.00  0.74           H  
ATOM   1924  HA  VAL A 120     -26.230 -21.642 -11.719  1.00  0.74           H  
ATOM   1925  HB  VAL A 120     -24.673 -23.752 -13.211  1.00  0.74           H  
ATOM   1926 1HG1 VAL A 120     -26.051 -25.400 -11.962  1.00  0.74           H  
ATOM   1927 2HG1 VAL A 120     -24.982 -24.515 -10.854  1.00  0.74           H  
ATOM   1928 3HG1 VAL A 120     -26.706 -24.088 -10.951  1.00  0.74           H  
ATOM   1929 1HG2 VAL A 120     -26.929 -24.199 -14.005  1.00  0.74           H  
ATOM   1930 2HG2 VAL A 120     -27.532 -22.903 -12.977  1.00  0.74           H  
ATOM   1931 3HG2 VAL A 120     -26.470 -22.535 -14.339  1.00  0.74           H  
ATOM   1932  N   PRO A 121     -23.029 -22.374 -10.926  1.00  0.72           N  
ATOM   1933  CA  PRO A 121     -22.160 -22.325  -9.778  1.00  0.72           C  
ATOM   1934  C   PRO A 121     -22.063 -20.916  -9.219  1.00  0.72           C  
ATOM   1935  O   PRO A 121     -21.869 -20.754  -8.022  1.00  0.72           O  
ATOM   1936  CB  PRO A 121     -20.808 -22.814 -10.330  1.00  0.72           C  
ATOM   1937  CG  PRO A 121     -20.889 -22.610 -11.795  1.00  0.72           C  
ATOM   1938  CD  PRO A 121     -22.363 -22.851 -12.142  1.00  0.72           C  
ATOM   1939  HA  PRO A 121     -22.547 -23.020  -9.017  1.00  0.72           H  
ATOM   1940 1HB  PRO A 121     -19.985 -22.248  -9.868  1.00  0.72           H  
ATOM   1941 2HB  PRO A 121     -20.657 -23.874 -10.075  1.00  0.72           H  
ATOM   1942 1HG  PRO A 121     -20.541 -21.607 -12.043  1.00  0.72           H  
ATOM   1943 2HG  PRO A 121     -20.219 -23.301 -12.311  1.00  0.72           H  
ATOM   1944 1HD  PRO A 121     -22.605 -22.298 -13.019  1.00  0.72           H  
ATOM   1945 2HD  PRO A 121     -22.537 -23.917 -12.280  1.00  0.72           H  
ATOM   1946  N   LEU A 122     -22.290 -19.887 -10.048  1.00  0.71           N  
ATOM   1947  CA  LEU A 122     -22.245 -18.517  -9.553  1.00  0.71           C  
ATOM   1948  C   LEU A 122     -23.429 -18.256  -8.619  1.00  0.71           C  
ATOM   1949  O   LEU A 122     -23.256 -17.749  -7.502  1.00  0.71           O  
ATOM   1950  CB  LEU A 122     -22.239 -17.546 -10.741  1.00  0.71           C  
ATOM   1951  CG  LEU A 122     -22.184 -16.129 -10.418  1.00  0.71           C  
ATOM   1952  CD1 LEU A 122     -20.959 -15.862  -9.686  1.00  0.71           C  
ATOM   1953  CD2 LEU A 122     -22.253 -15.301 -11.671  1.00  0.71           C  
ATOM   1954  H   LEU A 122     -22.423 -20.023 -11.051  1.00  0.71           H  
ATOM   1955  HA  LEU A 122     -21.341 -18.376  -8.976  1.00  0.71           H  
ATOM   1956 1HB  LEU A 122     -21.423 -17.770 -11.390  1.00  0.71           H  
ATOM   1957 2HB  LEU A 122     -23.152 -17.699 -11.294  1.00  0.71           H  
ATOM   1958  HG  LEU A 122     -22.988 -15.906  -9.800  1.00  0.71           H  
ATOM   1959 1HD1 LEU A 122     -20.932 -14.821  -9.406  1.00  0.71           H  
ATOM   1960 2HD1 LEU A 122     -20.956 -16.483  -8.812  1.00  0.71           H  
ATOM   1961 3HD1 LEU A 122     -20.103 -16.096 -10.303  1.00  0.71           H  
ATOM   1962 1HD2 LEU A 122     -22.219 -14.238 -11.406  1.00  0.71           H  
ATOM   1963 2HD2 LEU A 122     -21.409 -15.544 -12.320  1.00  0.71           H  
ATOM   1964 3HD2 LEU A 122     -23.183 -15.519 -12.181  1.00  0.71           H  
ATOM   1965  N   MET A 123     -24.630 -18.632  -9.068  1.00  0.70           N  
ATOM   1966  CA  MET A 123     -25.850 -18.470  -8.289  1.00  0.70           C  
ATOM   1967  C   MET A 123     -25.810 -19.271  -7.014  1.00  0.70           C  
ATOM   1968  O   MET A 123     -26.150 -18.769  -5.937  1.00  0.70           O  
ATOM   1969  CB  MET A 123     -27.045 -18.931  -9.094  1.00  0.70           C  
ATOM   1970  CG  MET A 123     -28.359 -18.569  -8.479  1.00  0.70           C  
ATOM   1971  SD  MET A 123     -28.689 -16.840  -8.578  1.00  0.70           S  
ATOM   1972  CE  MET A 123     -28.096 -16.237  -7.019  1.00  0.70           C  
ATOM   1973  H   MET A 123     -24.710 -19.031 -10.002  1.00  0.70           H  
ATOM   1974  HA  MET A 123     -25.970 -17.432  -8.018  1.00  0.70           H  
ATOM   1975 1HB  MET A 123     -26.983 -18.504 -10.083  1.00  0.70           H  
ATOM   1976 2HB  MET A 123     -27.010 -20.017  -9.210  1.00  0.70           H  
ATOM   1977 1HG  MET A 123     -29.158 -19.107  -8.974  1.00  0.70           H  
ATOM   1978 2HG  MET A 123     -28.348 -18.845  -7.434  1.00  0.70           H  
ATOM   1979 1HE  MET A 123     -28.255 -15.167  -6.970  1.00  0.70           H  
ATOM   1980 2HE  MET A 123     -28.634 -16.726  -6.208  1.00  0.70           H  
ATOM   1981 3HE  MET A 123     -27.035 -16.451  -6.931  1.00  0.70           H  
ATOM   1982  N   VAL A 124     -25.384 -20.522  -7.140  1.00  0.70           N  
ATOM   1983  CA  VAL A 124     -25.326 -21.417  -6.009  1.00  0.70           C  
ATOM   1984  C   VAL A 124     -24.281 -20.935  -5.020  1.00  0.70           C  
ATOM   1985  O   VAL A 124     -24.530 -20.928  -3.812  1.00  0.70           O  
ATOM   1986  CB  VAL A 124     -25.027 -22.840  -6.475  1.00  0.70           C  
ATOM   1987  CG1 VAL A 124     -24.802 -23.723  -5.306  1.00  0.70           C  
ATOM   1988  CG2 VAL A 124     -26.196 -23.372  -7.290  1.00  0.70           C  
ATOM   1989  H   VAL A 124     -25.107 -20.869  -8.061  1.00  0.70           H  
ATOM   1990  HA  VAL A 124     -26.299 -21.416  -5.521  1.00  0.70           H  
ATOM   1991  HB  VAL A 124     -24.120 -22.830  -7.082  1.00  0.70           H  
ATOM   1992 1HG1 VAL A 124     -24.578 -24.719  -5.666  1.00  0.70           H  
ATOM   1993 2HG1 VAL A 124     -23.982 -23.349  -4.725  1.00  0.70           H  
ATOM   1994 3HG1 VAL A 124     -25.691 -23.738  -4.694  1.00  0.70           H  
ATOM   1995 1HG2 VAL A 124     -25.950 -24.366  -7.618  1.00  0.70           H  
ATOM   1996 2HG2 VAL A 124     -27.097 -23.396  -6.674  1.00  0.70           H  
ATOM   1997 3HG2 VAL A 124     -26.370 -22.740  -8.153  1.00  0.70           H  
ATOM   1998  N   ALA A 125     -23.115 -20.508  -5.524  1.00  0.71           N  
ATOM   1999  CA  ALA A 125     -22.067 -19.998  -4.665  1.00  0.71           C  
ATOM   2000  C   ALA A 125     -22.556 -18.807  -3.876  1.00  0.71           C  
ATOM   2001  O   ALA A 125     -22.326 -18.745  -2.672  1.00  0.71           O  
ATOM   2002  CB  ALA A 125     -20.869 -19.577  -5.492  1.00  0.71           C  
ATOM   2003  H   ALA A 125     -22.930 -20.543  -6.523  1.00  0.71           H  
ATOM   2004  HA  ALA A 125     -21.782 -20.782  -3.966  1.00  0.71           H  
ATOM   2005 1HB  ALA A 125     -20.091 -19.195  -4.843  1.00  0.71           H  
ATOM   2006 2HB  ALA A 125     -20.493 -20.426  -6.051  1.00  0.71           H  
ATOM   2007 3HB  ALA A 125     -21.168 -18.800  -6.188  1.00  0.71           H  
ATOM   2008  N   ARG A 126     -23.283 -17.881  -4.516  1.00  0.75           N  
ATOM   2009  CA  ARG A 126     -23.828 -16.743  -3.777  1.00  0.75           C  
ATOM   2010  C   ARG A 126     -24.793 -17.201  -2.705  1.00  0.75           C  
ATOM   2011  O   ARG A 126     -24.713 -16.803  -1.537  1.00  0.75           O  
ATOM   2012  CB  ARG A 126     -24.577 -15.786  -4.680  1.00  0.75           C  
ATOM   2013  CG  ARG A 126     -25.263 -14.631  -3.914  1.00  0.75           C  
ATOM   2014  CD  ARG A 126     -25.934 -13.681  -4.818  1.00  0.75           C  
ATOM   2015  NE  ARG A 126     -26.605 -12.604  -4.114  1.00  0.75           N  
ATOM   2016  CZ  ARG A 126     -27.885 -12.639  -3.694  1.00  0.75           C  
ATOM   2017  NH1 ARG A 126     -28.626 -13.701  -3.920  1.00  0.75           N  
ATOM   2018  NH2 ARG A 126     -28.399 -11.601  -3.062  1.00  0.75           N  
ATOM   2019  H   ARG A 126     -23.441 -17.953  -5.524  1.00  0.75           H  
ATOM   2020  HA  ARG A 126     -23.004 -16.207  -3.304  1.00  0.75           H  
ATOM   2021 1HB  ARG A 126     -23.898 -15.361  -5.419  1.00  0.75           H  
ATOM   2022 2HB  ARG A 126     -25.342 -16.330  -5.227  1.00  0.75           H  
ATOM   2023 1HG  ARG A 126     -26.015 -15.049  -3.244  1.00  0.75           H  
ATOM   2024 2HG  ARG A 126     -24.520 -14.089  -3.326  1.00  0.75           H  
ATOM   2025 1HD  ARG A 126     -25.196 -13.245  -5.456  1.00  0.75           H  
ATOM   2026 2HD  ARG A 126     -26.666 -14.205  -5.416  1.00  0.75           H  
ATOM   2027  HE  ARG A 126     -26.068 -11.766  -3.923  1.00  0.75           H  
ATOM   2028 1HH1 ARG A 126     -28.234 -14.496  -4.409  1.00  0.75           H  
ATOM   2029 2HH1 ARG A 126     -29.587 -13.719  -3.610  1.00  0.75           H  
ATOM   2030 1HH2 ARG A 126     -27.831 -10.781  -2.891  1.00  0.75           H  
ATOM   2031 2HH2 ARG A 126     -29.359 -11.621  -2.754  1.00  0.75           H  
ATOM   2032  N   PHE A 127     -25.714 -18.063  -3.108  1.00  0.81           N  
ATOM   2033  CA  PHE A 127     -26.745 -18.534  -2.219  1.00  0.81           C  
ATOM   2034  C   PHE A 127     -26.148 -19.142  -0.959  1.00  0.81           C  
ATOM   2035  O   PHE A 127     -26.545 -18.794   0.155  1.00  0.81           O  
ATOM   2036  CB  PHE A 127     -27.635 -19.529  -2.967  1.00  0.81           C  
ATOM   2037  CG  PHE A 127     -28.637 -20.151  -2.134  1.00  0.81           C  
ATOM   2038  CD1 PHE A 127     -29.757 -19.451  -1.742  1.00  0.81           C  
ATOM   2039  CD2 PHE A 127     -28.484 -21.449  -1.736  1.00  0.81           C  
ATOM   2040  CE1 PHE A 127     -30.686 -20.040  -0.942  1.00  0.81           C  
ATOM   2041  CE2 PHE A 127     -29.405 -22.031  -0.950  1.00  0.81           C  
ATOM   2042  CZ  PHE A 127     -30.502 -21.325  -0.545  1.00  0.81           C  
ATOM   2043  H   PHE A 127     -25.721 -18.384  -4.076  1.00  0.81           H  
ATOM   2044  HA  PHE A 127     -27.359 -17.685  -1.928  1.00  0.81           H  
ATOM   2045 1HB  PHE A 127     -28.132 -19.025  -3.796  1.00  0.81           H  
ATOM   2046 2HB  PHE A 127     -27.016 -20.313  -3.392  1.00  0.81           H  
ATOM   2047  HD1 PHE A 127     -29.884 -18.421  -2.067  1.00  0.81           H  
ATOM   2048  HD2 PHE A 127     -27.608 -22.002  -2.055  1.00  0.81           H  
ATOM   2049  HE1 PHE A 127     -31.569 -19.487  -0.621  1.00  0.81           H  
ATOM   2050  HE2 PHE A 127     -29.272 -23.050  -0.640  1.00  0.81           H  
ATOM   2051  HZ  PHE A 127     -31.234 -21.788   0.089  1.00  0.81           H  
ATOM   2052  N   ILE A 128     -25.188 -20.037  -1.126  1.00  0.94           N  
ATOM   2053  CA  ILE A 128     -24.582 -20.683   0.016  1.00  0.94           C  
ATOM   2054  C   ILE A 128     -23.653 -19.730   0.783  1.00  0.94           C  
ATOM   2055  O   ILE A 128     -23.660 -19.727   2.014  1.00  0.94           O  
ATOM   2056  CB  ILE A 128     -23.833 -21.954  -0.379  1.00  0.94           C  
ATOM   2057  CG1 ILE A 128     -24.825 -22.992  -0.937  1.00  0.94           C  
ATOM   2058  CG2 ILE A 128     -23.179 -22.513   0.891  1.00  0.94           C  
ATOM   2059  CD1 ILE A 128     -24.173 -24.179  -1.598  1.00  0.94           C  
ATOM   2060  H   ILE A 128     -24.887 -20.283  -2.069  1.00  0.94           H  
ATOM   2061  HA  ILE A 128     -25.381 -20.978   0.693  1.00  0.94           H  
ATOM   2062  HB  ILE A 128     -23.085 -21.742  -1.149  1.00  0.94           H  
ATOM   2063 1HG1 ILE A 128     -25.462 -23.346  -0.129  1.00  0.94           H  
ATOM   2064 2HG1 ILE A 128     -25.444 -22.502  -1.683  1.00  0.94           H  
ATOM   2065 1HG2 ILE A 128     -22.676 -23.428   0.659  1.00  0.94           H  
ATOM   2066 2HG2 ILE A 128     -22.470 -21.789   1.291  1.00  0.94           H  
ATOM   2067 3HG2 ILE A 128     -23.948 -22.717   1.637  1.00  0.94           H  
ATOM   2068 1HD1 ILE A 128     -24.943 -24.846  -1.971  1.00  0.94           H  
ATOM   2069 2HD1 ILE A 128     -23.552 -23.841  -2.422  1.00  0.94           H  
ATOM   2070 3HD1 ILE A 128     -23.556 -24.702  -0.879  1.00  0.94           H  
ATOM   2071  N   ASN A 129     -22.846 -18.915   0.074  1.00  1.13           N  
ATOM   2072  CA  ASN A 129     -21.901 -17.970   0.702  1.00  1.13           C  
ATOM   2073  C   ASN A 129     -22.580 -17.043   1.699  1.00  1.13           C  
ATOM   2074  O   ASN A 129     -21.972 -16.628   2.679  1.00  1.13           O  
ATOM   2075  CB  ASN A 129     -21.184 -17.125  -0.337  1.00  1.13           C  
ATOM   2076  CG  ASN A 129     -20.085 -16.181   0.248  1.00  1.13           C  
ATOM   2077  OD1 ASN A 129     -19.064 -16.620   0.804  1.00  1.13           O  
ATOM   2078  ND2 ASN A 129     -20.276 -14.893   0.104  1.00  1.13           N  
ATOM   2079  H   ASN A 129     -22.873 -18.936  -0.942  1.00  1.13           H  
ATOM   2080  HA  ASN A 129     -21.158 -18.549   1.246  1.00  1.13           H  
ATOM   2081 1HB  ASN A 129     -20.707 -17.786  -1.057  1.00  1.13           H  
ATOM   2082 2HB  ASN A 129     -21.913 -16.520  -0.886  1.00  1.13           H  
ATOM   2083 1HD2 ASN A 129     -19.603 -14.242   0.446  1.00  1.13           H  
ATOM   2084 2HD2 ASN A 129     -21.089 -14.537  -0.397  1.00  1.13           H  
ATOM   2085  N   ARG A 130     -23.839 -16.707   1.471  1.00  1.41           N  
ATOM   2086  CA  ARG A 130     -24.542 -15.855   2.415  1.00  1.41           C  
ATOM   2087  C   ARG A 130     -24.652 -16.488   3.821  1.00  1.41           C  
ATOM   2088  O   ARG A 130     -24.675 -15.763   4.818  1.00  1.41           O  
ATOM   2089  CB  ARG A 130     -25.932 -15.543   1.888  1.00  1.41           C  
ATOM   2090  CG  ARG A 130     -25.960 -14.601   0.684  1.00  1.41           C  
ATOM   2091  CD  ARG A 130     -27.312 -14.525   0.067  1.00  1.41           C  
ATOM   2092  NE  ARG A 130     -28.292 -13.865   0.928  1.00  1.41           N  
ATOM   2093  CZ  ARG A 130     -29.629 -13.968   0.781  1.00  1.41           C  
ATOM   2094  NH1 ARG A 130     -30.124 -14.718  -0.180  1.00  1.41           N  
ATOM   2095  NH2 ARG A 130     -30.440 -13.321   1.602  1.00  1.41           N  
ATOM   2096  H   ARG A 130     -24.299 -17.018   0.611  1.00  1.41           H  
ATOM   2097  HA  ARG A 130     -23.990 -14.920   2.499  1.00  1.41           H  
ATOM   2098 1HB  ARG A 130     -26.415 -16.477   1.586  1.00  1.41           H  
ATOM   2099 2HB  ARG A 130     -26.535 -15.106   2.681  1.00  1.41           H  
ATOM   2100 1HG  ARG A 130     -25.679 -13.601   1.005  1.00  1.41           H  
ATOM   2101 2HG  ARG A 130     -25.254 -14.942  -0.066  1.00  1.41           H  
ATOM   2102 1HD  ARG A 130     -27.247 -13.971  -0.868  1.00  1.41           H  
ATOM   2103 2HD  ARG A 130     -27.662 -15.539  -0.140  1.00  1.41           H  
ATOM   2104  HE  ARG A 130     -27.944 -13.282   1.678  1.00  1.41           H  
ATOM   2105 1HH1 ARG A 130     -29.500 -15.222  -0.796  1.00  1.41           H  
ATOM   2106 2HH1 ARG A 130     -31.125 -14.801  -0.290  1.00  1.41           H  
ATOM   2107 1HH2 ARG A 130     -30.058 -12.747   2.341  1.00  1.41           H  
ATOM   2108 2HH2 ARG A 130     -31.440 -13.402   1.493  1.00  1.41           H  
ATOM   2109  N   ASP A 131     -24.776 -17.824   3.893  1.00  1.72           N  
ATOM   2110  CA  ASP A 131     -24.943 -18.539   5.169  1.00  1.72           C  
ATOM   2111  C   ASP A 131     -23.690 -19.296   5.653  1.00  1.72           C  
ATOM   2112  O   ASP A 131     -23.397 -19.359   6.852  1.00  1.72           O  
ATOM   2113  CB  ASP A 131     -26.095 -19.529   5.029  1.00  1.72           C  
ATOM   2114  CG  ASP A 131     -27.423 -18.838   4.755  1.00  1.72           C  
ATOM   2115  OD1 ASP A 131     -27.796 -17.986   5.522  1.00  1.72           O  
ATOM   2116  OD2 ASP A 131     -28.045 -19.152   3.772  1.00  1.72           O  
ATOM   2117  H   ASP A 131     -24.699 -18.369   3.038  1.00  1.72           H  
ATOM   2118  HA  ASP A 131     -25.204 -17.806   5.932  1.00  1.72           H  
ATOM   2119 1HB  ASP A 131     -25.880 -20.219   4.208  1.00  1.72           H  
ATOM   2120 2HB  ASP A 131     -26.182 -20.119   5.941  1.00  1.72           H  
ATOM   2121  N   VAL A 132     -22.976 -19.890   4.699  1.00  2.02           N  
ATOM   2122  CA  VAL A 132     -21.771 -20.719   4.857  1.00  2.02           C  
ATOM   2123  C   VAL A 132     -21.861 -21.937   5.792  1.00  2.02           C  
ATOM   2124  O   VAL A 132     -21.584 -23.056   5.364  1.00  2.02           O  
ATOM   2125  CB  VAL A 132     -20.581 -19.852   5.296  1.00  2.02           C  
ATOM   2126  CG1 VAL A 132     -19.350 -20.713   5.563  1.00  2.02           C  
ATOM   2127  CG2 VAL A 132     -20.306 -18.869   4.223  1.00  2.02           C  
ATOM   2128  H   VAL A 132     -23.294 -19.756   3.748  1.00  2.02           H  
ATOM   2129  HA  VAL A 132     -21.528 -21.096   3.861  1.00  2.02           H  
ATOM   2130  HB  VAL A 132     -20.827 -19.332   6.222  1.00  2.02           H  
ATOM   2131 1HG1 VAL A 132     -18.522 -20.075   5.868  1.00  2.02           H  
ATOM   2132 2HG1 VAL A 132     -19.554 -21.421   6.343  1.00  2.02           H  
ATOM   2133 3HG1 VAL A 132     -19.080 -21.251   4.653  1.00  2.02           H  
ATOM   2134 1HG2 VAL A 132     -19.477 -18.225   4.504  1.00  2.02           H  
ATOM   2135 2HG2 VAL A 132     -20.071 -19.389   3.303  1.00  2.02           H  
ATOM   2136 3HG2 VAL A 132     -21.188 -18.284   4.092  1.00  2.02           H  
ATOM   2137  N   CYS A 133     -22.152 -21.739   7.079  1.00  2.20           N  
ATOM   2138  CA  CYS A 133     -22.161 -22.908   7.954  1.00  2.20           C  
ATOM   2139  C   CYS A 133     -23.009 -22.849   9.239  1.00  2.20           C  
ATOM   2140  O   CYS A 133     -23.038 -21.828   9.924  1.00  2.20           O  
ATOM   2141  CB  CYS A 133     -20.726 -23.229   8.384  1.00  2.20           C  
ATOM   2142  SG  CYS A 133     -20.572 -24.703   9.404  1.00  2.20           S  
ATOM   2143  H   CYS A 133     -22.402 -20.805   7.394  1.00  2.20           H  
ATOM   2144  HA  CYS A 133     -22.486 -23.719   7.344  1.00  2.20           H  
ATOM   2145 1HB  CYS A 133     -20.100 -23.374   7.506  1.00  2.20           H  
ATOM   2146 2HB  CYS A 133     -20.322 -22.386   8.942  1.00  2.20           H  
ATOM   2147  HG  CYS A 133     -21.697 -24.484  10.102  1.00  2.20           H  
ATOM   2148  N   PRO A 134     -23.668 -23.979   9.586  1.00  2.20           N  
ATOM   2149  CA  PRO A 134     -23.988 -25.162   8.779  1.00  2.20           C  
ATOM   2150  C   PRO A 134     -24.896 -24.697   7.646  1.00  2.20           C  
ATOM   2151  O   PRO A 134     -25.791 -23.902   7.915  1.00  2.20           O  
ATOM   2152  CB  PRO A 134     -24.728 -26.062   9.776  1.00  2.20           C  
ATOM   2153  CG  PRO A 134     -24.261 -25.574  11.137  1.00  2.20           C  
ATOM   2154  CD  PRO A 134     -24.096 -24.077  10.968  1.00  2.20           C  
ATOM   2155  HA  PRO A 134     -23.079 -25.660   8.441  1.00  2.20           H  
ATOM   2156 1HB  PRO A 134     -25.816 -25.963   9.638  1.00  2.20           H  
ATOM   2157 2HB  PRO A 134     -24.477 -27.120   9.596  1.00  2.20           H  
ATOM   2158 1HG  PRO A 134     -24.999 -25.834  11.910  1.00  2.20           H  
ATOM   2159 2HG  PRO A 134     -23.320 -26.075  11.418  1.00  2.20           H  
ATOM   2160 1HD  PRO A 134     -25.055 -23.555  11.102  1.00  2.20           H  
ATOM   2161 2HD  PRO A 134     -23.315 -23.684  11.638  1.00  2.20           H  
ATOM   2162  N   PRO A 135     -24.711 -25.121   6.389  1.00  2.05           N  
ATOM   2163  CA  PRO A 135     -25.571 -24.761   5.274  1.00  2.05           C  
ATOM   2164  C   PRO A 135     -27.057 -25.039   5.505  1.00  2.05           C  
ATOM   2165  O   PRO A 135     -27.893 -24.235   5.122  1.00  2.05           O  
ATOM   2166  CB  PRO A 135     -25.023 -25.639   4.157  1.00  2.05           C  
ATOM   2167  CG  PRO A 135     -23.574 -25.850   4.531  1.00  2.05           C  
ATOM   2168  CD  PRO A 135     -23.576 -25.999   6.017  1.00  2.05           C  
ATOM   2169  HA  PRO A 135     -25.415 -23.694   5.041  1.00  2.05           H  
ATOM   2170 1HB  PRO A 135     -25.610 -26.575   4.103  1.00  2.05           H  
ATOM   2171 2HB  PRO A 135     -25.143 -25.135   3.189  1.00  2.05           H  
ATOM   2172 1HG  PRO A 135     -23.162 -26.704   4.043  1.00  2.05           H  
ATOM   2173 2HG  PRO A 135     -22.970 -24.986   4.200  1.00  2.05           H  
ATOM   2174 1HD  PRO A 135     -23.764 -27.041   6.313  1.00  2.05           H  
ATOM   2175 2HD  PRO A 135     -22.607 -25.639   6.362  1.00  2.05           H  
ATOM   2176  N   SER A 136     -27.342 -26.122   6.248  1.00  1.80           N  
ATOM   2177  CA  SER A 136     -28.656 -26.709   6.593  1.00  1.80           C  
ATOM   2178  C   SER A 136     -29.270 -27.494   5.435  1.00  1.80           C  
ATOM   2179  O   SER A 136     -28.828 -27.409   4.280  1.00  1.80           O  
ATOM   2180  CB  SER A 136     -29.709 -25.667   6.993  1.00  1.80           C  
ATOM   2181  OG  SER A 136     -30.177 -24.884   5.885  1.00  1.80           O  
ATOM   2182  H   SER A 136     -26.549 -26.653   6.566  1.00  1.80           H  
ATOM   2183  HA  SER A 136     -28.511 -27.395   7.429  1.00  1.80           H  
ATOM   2184 1HB  SER A 136     -30.552 -26.167   7.461  1.00  1.80           H  
ATOM   2185 2HB  SER A 136     -29.278 -25.001   7.742  1.00  1.80           H  
ATOM   2186  HG  SER A 136     -29.425 -24.350   5.633  1.00  1.80           H  
ATOM   2187  N   LEU A 137     -30.355 -28.208   5.746  1.00  1.56           N  
ATOM   2188  CA  LEU A 137     -31.045 -29.033   4.764  1.00  1.56           C  
ATOM   2189  C   LEU A 137     -31.902 -28.182   3.857  1.00  1.56           C  
ATOM   2190  O   LEU A 137     -32.085 -28.488   2.677  1.00  1.56           O  
ATOM   2191  CB  LEU A 137     -31.923 -30.064   5.466  1.00  1.56           C  
ATOM   2192  CG  LEU A 137     -31.172 -31.097   6.283  1.00  1.56           C  
ATOM   2193  CD1 LEU A 137     -32.164 -31.996   6.995  1.00  1.56           C  
ATOM   2194  CD2 LEU A 137     -30.278 -31.882   5.373  1.00  1.56           C  
ATOM   2195  H   LEU A 137     -30.679 -28.212   6.703  1.00  1.56           H  
ATOM   2196  HA  LEU A 137     -30.300 -29.551   4.161  1.00  1.56           H  
ATOM   2197 1HB  LEU A 137     -32.606 -29.543   6.134  1.00  1.56           H  
ATOM   2198 2HB  LEU A 137     -32.512 -30.591   4.717  1.00  1.56           H  
ATOM   2199  HG  LEU A 137     -30.567 -30.598   7.039  1.00  1.56           H  
ATOM   2200 1HD1 LEU A 137     -31.624 -32.734   7.587  1.00  1.56           H  
ATOM   2201 2HD1 LEU A 137     -32.794 -31.396   7.650  1.00  1.56           H  
ATOM   2202 3HD1 LEU A 137     -32.787 -32.507   6.260  1.00  1.56           H  
ATOM   2203 1HD2 LEU A 137     -29.742 -32.618   5.965  1.00  1.56           H  
ATOM   2204 2HD2 LEU A 137     -30.877 -32.389   4.617  1.00  1.56           H  
ATOM   2205 3HD2 LEU A 137     -29.567 -31.212   4.885  1.00  1.56           H  
ATOM   2206  N   LYS A 138     -32.428 -27.092   4.410  1.00  1.36           N  
ATOM   2207  CA  LYS A 138     -33.260 -26.197   3.631  1.00  1.36           C  
ATOM   2208  C   LYS A 138     -32.449 -25.650   2.485  1.00  1.36           C  
ATOM   2209  O   LYS A 138     -32.876 -25.678   1.328  1.00  1.36           O  
ATOM   2210  CB  LYS A 138     -33.782 -25.043   4.483  1.00  1.36           C  
ATOM   2211  CG  LYS A 138     -34.660 -24.055   3.725  1.00  1.36           C  
ATOM   2212  CD  LYS A 138     -35.179 -22.957   4.642  1.00  1.36           C  
ATOM   2213  CE  LYS A 138     -36.006 -21.934   3.875  1.00  1.36           C  
ATOM   2214  NZ  LYS A 138     -36.524 -20.858   4.769  1.00  1.36           N  
ATOM   2215  H   LYS A 138     -32.233 -26.881   5.377  1.00  1.36           H  
ATOM   2216  HA  LYS A 138     -34.100 -26.757   3.220  1.00  1.36           H  
ATOM   2217 1HB  LYS A 138     -34.358 -25.438   5.317  1.00  1.36           H  
ATOM   2218 2HB  LYS A 138     -32.937 -24.489   4.898  1.00  1.36           H  
ATOM   2219 1HG  LYS A 138     -34.069 -23.598   2.930  1.00  1.36           H  
ATOM   2220 2HG  LYS A 138     -35.502 -24.578   3.274  1.00  1.36           H  
ATOM   2221 1HD  LYS A 138     -35.794 -23.398   5.428  1.00  1.36           H  
ATOM   2222 2HD  LYS A 138     -34.333 -22.449   5.106  1.00  1.36           H  
ATOM   2223 1HE  LYS A 138     -35.384 -21.483   3.103  1.00  1.36           H  
ATOM   2224 2HE  LYS A 138     -36.849 -22.438   3.402  1.00  1.36           H  
ATOM   2225 1HZ  LYS A 138     -37.065 -20.199   4.227  1.00  1.36           H  
ATOM   2226 2HZ  LYS A 138     -37.110 -21.266   5.484  1.00  1.36           H  
ATOM   2227 3HZ  LYS A 138     -35.748 -20.379   5.204  1.00  1.36           H  
ATOM   2228  N   ASN A 139     -31.248 -25.168   2.801  1.00  1.21           N  
ATOM   2229  CA  ASN A 139     -30.436 -24.578   1.756  1.00  1.21           C  
ATOM   2230  C   ASN A 139     -29.858 -25.629   0.824  1.00  1.21           C  
ATOM   2231  O   ASN A 139     -29.680 -25.369  -0.363  1.00  1.21           O  
ATOM   2232  CB  ASN A 139     -29.380 -23.734   2.364  1.00  1.21           C  
ATOM   2233  CG  ASN A 139     -29.986 -22.507   2.995  1.00  1.21           C  
ATOM   2234  OD1 ASN A 139     -31.036 -22.003   2.567  1.00  1.21           O  
ATOM   2235  ND2 ASN A 139     -29.363 -22.038   4.031  1.00  1.21           N  
ATOM   2236  H   ASN A 139     -30.911 -25.187   3.774  1.00  1.21           H  
ATOM   2237  HA  ASN A 139     -31.077 -23.937   1.155  1.00  1.21           H  
ATOM   2238 1HB  ASN A 139     -28.876 -24.322   3.079  1.00  1.21           H  
ATOM   2239 2HB  ASN A 139     -28.653 -23.435   1.615  1.00  1.21           H  
ATOM   2240 1HD2 ASN A 139     -29.722 -21.233   4.513  1.00  1.21           H  
ATOM   2241 2HD2 ASN A 139     -28.535 -22.517   4.369  1.00  1.21           H  
ATOM   2242  N   THR A 140     -29.600 -26.840   1.327  1.00  1.11           N  
ATOM   2243  CA  THR A 140     -29.109 -27.885   0.443  1.00  1.11           C  
ATOM   2244  C   THR A 140     -30.174 -28.122  -0.620  1.00  1.11           C  
ATOM   2245  O   THR A 140     -29.883 -28.146  -1.818  1.00  1.11           O  
ATOM   2246  CB  THR A 140     -28.847 -29.188   1.217  1.00  1.11           C  
ATOM   2247  OG1 THR A 140     -27.843 -28.953   2.213  1.00  1.11           O  
ATOM   2248  CG2 THR A 140     -28.393 -30.307   0.262  1.00  1.11           C  
ATOM   2249  H   THR A 140     -29.701 -27.032   2.325  1.00  1.11           H  
ATOM   2250  HA  THR A 140     -28.193 -27.552  -0.043  1.00  1.11           H  
ATOM   2251  HB  THR A 140     -29.761 -29.501   1.714  1.00  1.11           H  
ATOM   2252  HG1 THR A 140     -28.182 -28.302   2.874  1.00  1.11           H  
ATOM   2253 1HG2 THR A 140     -28.218 -31.219   0.831  1.00  1.11           H  
ATOM   2254 2HG2 THR A 140     -29.174 -30.484  -0.477  1.00  1.11           H  
ATOM   2255 3HG2 THR A 140     -27.484 -30.018  -0.247  1.00  1.11           H  
ATOM   2256  N   GLY A 141     -31.427 -28.232  -0.166  1.00  1.03           N  
ATOM   2257  CA  GLY A 141     -32.579 -28.436  -1.027  1.00  1.03           C  
ATOM   2258  C   GLY A 141     -32.710 -27.320  -2.056  1.00  1.03           C  
ATOM   2259  O   GLY A 141     -32.804 -27.584  -3.257  1.00  1.03           O  
ATOM   2260  H   GLY A 141     -31.591 -28.194   0.841  1.00  1.03           H  
ATOM   2261 1HA  GLY A 141     -32.492 -29.398  -1.530  1.00  1.03           H  
ATOM   2262 2HA  GLY A 141     -33.478 -28.471  -0.410  1.00  1.03           H  
ATOM   2263  N   ILE A 142     -32.705 -26.072  -1.595  1.00  0.96           N  
ATOM   2264  CA  ILE A 142     -32.849 -24.944  -2.504  1.00  0.96           C  
ATOM   2265  C   ILE A 142     -31.720 -24.890  -3.512  1.00  0.96           C  
ATOM   2266  O   ILE A 142     -31.961 -24.636  -4.694  1.00  0.96           O  
ATOM   2267  CB  ILE A 142     -32.884 -23.619  -1.761  1.00  0.96           C  
ATOM   2268  CG1 ILE A 142     -34.162 -23.511  -0.935  1.00  0.96           C  
ATOM   2269  CG2 ILE A 142     -32.781 -22.477  -2.794  1.00  0.96           C  
ATOM   2270  CD1 ILE A 142     -34.133 -22.381   0.064  1.00  0.96           C  
ATOM   2271  H   ILE A 142     -32.624 -25.909  -0.589  1.00  0.96           H  
ATOM   2272  HA  ILE A 142     -33.787 -25.060  -3.045  1.00  0.96           H  
ATOM   2273  HB  ILE A 142     -32.057 -23.587  -1.072  1.00  0.96           H  
ATOM   2274 1HG1 ILE A 142     -35.003 -23.362  -1.607  1.00  0.96           H  
ATOM   2275 2HG1 ILE A 142     -34.312 -24.444  -0.391  1.00  0.96           H  
ATOM   2276 1HG2 ILE A 142     -32.800 -21.522  -2.286  1.00  0.96           H  
ATOM   2277 2HG2 ILE A 142     -31.849 -22.571  -3.355  1.00  0.96           H  
ATOM   2278 3HG2 ILE A 142     -33.623 -22.533  -3.482  1.00  0.96           H  
ATOM   2279 1HD1 ILE A 142     -35.070 -22.364   0.615  1.00  0.96           H  
ATOM   2280 2HD1 ILE A 142     -33.308 -22.536   0.760  1.00  0.96           H  
ATOM   2281 3HD1 ILE A 142     -33.999 -21.435  -0.457  1.00  0.96           H  
ATOM   2282  N   ALA A 143     -30.482 -25.088  -3.060  1.00  0.92           N  
ATOM   2283  CA  ALA A 143     -29.377 -25.050  -3.991  1.00  0.92           C  
ATOM   2284  C   ALA A 143     -29.575 -26.121  -5.051  1.00  0.92           C  
ATOM   2285  O   ALA A 143     -29.382 -25.856  -6.236  1.00  0.92           O  
ATOM   2286  CB  ALA A 143     -28.068 -25.234  -3.272  1.00  0.92           C  
ATOM   2287  H   ALA A 143     -30.307 -25.277  -2.076  1.00  0.92           H  
ATOM   2288  HA  ALA A 143     -29.379 -24.084  -4.479  1.00  0.92           H  
ATOM   2289 1HB  ALA A 143     -27.288 -25.176  -3.992  1.00  0.92           H  
ATOM   2290 2HB  ALA A 143     -27.941 -24.452  -2.529  1.00  0.92           H  
ATOM   2291 3HB  ALA A 143     -28.058 -26.209  -2.778  1.00  0.92           H  
ATOM   2292  N   LEU A 144     -30.050 -27.308  -4.656  1.00  0.90           N  
ATOM   2293  CA  LEU A 144     -30.290 -28.360  -5.631  1.00  0.90           C  
ATOM   2294  C   LEU A 144     -31.362 -27.925  -6.620  1.00  0.90           C  
ATOM   2295  O   LEU A 144     -31.237 -28.189  -7.810  1.00  0.90           O  
ATOM   2296  CB  LEU A 144     -30.611 -29.677  -4.931  1.00  0.90           C  
ATOM   2297  CG  LEU A 144     -29.403 -30.314  -4.206  1.00  0.90           C  
ATOM   2298  CD1 LEU A 144     -29.860 -31.511  -3.404  1.00  0.90           C  
ATOM   2299  CD2 LEU A 144     -28.358 -30.713  -5.233  1.00  0.90           C  
ATOM   2300  H   LEU A 144     -30.205 -27.500  -3.663  1.00  0.90           H  
ATOM   2301  HA  LEU A 144     -29.383 -28.528  -6.190  1.00  0.90           H  
ATOM   2302 1HB  LEU A 144     -31.389 -29.498  -4.194  1.00  0.90           H  
ATOM   2303 2HB  LEU A 144     -30.978 -30.377  -5.656  1.00  0.90           H  
ATOM   2304  HG  LEU A 144     -28.969 -29.594  -3.523  1.00  0.90           H  
ATOM   2305 1HD1 LEU A 144     -29.005 -31.950  -2.888  1.00  0.90           H  
ATOM   2306 2HD1 LEU A 144     -30.601 -31.190  -2.671  1.00  0.90           H  
ATOM   2307 3HD1 LEU A 144     -30.301 -32.249  -4.072  1.00  0.90           H  
ATOM   2308 1HD2 LEU A 144     -27.508 -31.151  -4.718  1.00  0.90           H  
ATOM   2309 2HD2 LEU A 144     -28.780 -31.439  -5.922  1.00  0.90           H  
ATOM   2310 3HD2 LEU A 144     -28.036 -29.839  -5.786  1.00  0.90           H  
ATOM   2311  N   VAL A 145     -32.374 -27.187  -6.167  1.00  0.88           N  
ATOM   2312  CA  VAL A 145     -33.381 -26.684  -7.096  1.00  0.88           C  
ATOM   2313  C   VAL A 145     -32.751 -25.731  -8.111  1.00  0.88           C  
ATOM   2314  O   VAL A 145     -33.045 -25.808  -9.305  1.00  0.88           O  
ATOM   2315  CB  VAL A 145     -34.525 -25.965  -6.372  1.00  0.88           C  
ATOM   2316  CG1 VAL A 145     -35.420 -25.282  -7.398  1.00  0.88           C  
ATOM   2317  CG2 VAL A 145     -35.311 -26.970  -5.556  1.00  0.88           C  
ATOM   2318  H   VAL A 145     -32.455 -27.006  -5.164  1.00  0.88           H  
ATOM   2319  HA  VAL A 145     -33.803 -27.534  -7.630  1.00  0.88           H  
ATOM   2320  HB  VAL A 145     -34.122 -25.199  -5.721  1.00  0.88           H  
ATOM   2321 1HG1 VAL A 145     -36.230 -24.763  -6.888  1.00  0.88           H  
ATOM   2322 2HG1 VAL A 145     -34.831 -24.561  -7.969  1.00  0.88           H  
ATOM   2323 3HG1 VAL A 145     -35.834 -26.028  -8.074  1.00  0.88           H  
ATOM   2324 1HG2 VAL A 145     -36.122 -26.464  -5.036  1.00  0.88           H  
ATOM   2325 2HG2 VAL A 145     -35.718 -27.732  -6.215  1.00  0.88           H  
ATOM   2326 3HG2 VAL A 145     -34.656 -27.436  -4.832  1.00  0.88           H  
ATOM   2327  N   LEU A 146     -31.858 -24.846  -7.650  1.00  0.87           N  
ATOM   2328  CA  LEU A 146     -31.213 -23.884  -8.553  1.00  0.87           C  
ATOM   2329  C   LEU A 146     -30.425 -24.611  -9.640  1.00  0.87           C  
ATOM   2330  O   LEU A 146     -30.382 -24.182 -10.795  1.00  0.87           O  
ATOM   2331  CB  LEU A 146     -30.232 -22.988  -7.778  1.00  0.87           C  
ATOM   2332  CG  LEU A 146     -30.831 -21.997  -6.791  1.00  0.87           C  
ATOM   2333  CD1 LEU A 146     -29.682 -21.330  -5.967  1.00  0.87           C  
ATOM   2334  CD2 LEU A 146     -31.641 -20.969  -7.575  1.00  0.87           C  
ATOM   2335  H   LEU A 146     -31.654 -24.831  -6.647  1.00  0.87           H  
ATOM   2336  HA  LEU A 146     -31.985 -23.273  -9.018  1.00  0.87           H  
ATOM   2337 1HB  LEU A 146     -29.551 -23.621  -7.227  1.00  0.87           H  
ATOM   2338 2HB  LEU A 146     -29.648 -22.417  -8.500  1.00  0.87           H  
ATOM   2339  HG  LEU A 146     -31.488 -22.520  -6.093  1.00  0.87           H  
ATOM   2340 1HD1 LEU A 146     -30.104 -20.619  -5.256  1.00  0.87           H  
ATOM   2341 2HD1 LEU A 146     -29.129 -22.082  -5.428  1.00  0.87           H  
ATOM   2342 3HD1 LEU A 146     -29.013 -20.821  -6.636  1.00  0.87           H  
ATOM   2343 1HD2 LEU A 146     -32.084 -20.252  -6.886  1.00  0.87           H  
ATOM   2344 2HD2 LEU A 146     -30.993 -20.448  -8.274  1.00  0.87           H  
ATOM   2345 3HD2 LEU A 146     -32.433 -21.480  -8.131  1.00  0.87           H  
ATOM   2346  N   ILE A 147     -29.818 -25.721  -9.255  1.00  0.87           N  
ATOM   2347  CA  ILE A 147     -29.028 -26.572 -10.127  1.00  0.87           C  
ATOM   2348  C   ILE A 147     -29.934 -27.335 -11.116  1.00  0.87           C  
ATOM   2349  O   ILE A 147     -29.667 -27.409 -12.330  1.00  0.87           O  
ATOM   2350  CB  ILE A 147     -28.250 -27.527  -9.208  1.00  0.87           C  
ATOM   2351  CG1 ILE A 147     -27.288 -26.682  -8.385  1.00  0.87           C  
ATOM   2352  CG2 ILE A 147     -27.519 -28.564 -10.015  1.00  0.87           C  
ATOM   2353  CD1 ILE A 147     -26.668 -27.376  -7.150  1.00  0.87           C  
ATOM   2354  H   ILE A 147     -29.886 -25.977  -8.268  1.00  0.87           H  
ATOM   2355  HA  ILE A 147     -28.333 -25.953 -10.688  1.00  0.87           H  
ATOM   2356  HB  ILE A 147     -28.925 -28.016  -8.530  1.00  0.87           H  
ATOM   2357 1HG1 ILE A 147     -26.502 -26.368  -9.051  1.00  0.87           H  
ATOM   2358 2HG1 ILE A 147     -27.810 -25.792  -8.057  1.00  0.87           H  
ATOM   2359 1HG2 ILE A 147     -26.962 -29.227  -9.349  1.00  0.87           H  
ATOM   2360 2HG2 ILE A 147     -28.240 -29.146 -10.585  1.00  0.87           H  
ATOM   2361 3HG2 ILE A 147     -26.824 -28.069 -10.699  1.00  0.87           H  
ATOM   2362 1HD1 ILE A 147     -25.992 -26.683  -6.662  1.00  0.87           H  
ATOM   2363 2HD1 ILE A 147     -27.433 -27.647  -6.463  1.00  0.87           H  
ATOM   2364 3HD1 ILE A 147     -26.134 -28.267  -7.436  1.00  0.87           H  
ATOM   2365  N   PHE A 148     -31.003 -27.925 -10.580  1.00  0.88           N  
ATOM   2366  CA  PHE A 148     -31.920 -28.729 -11.365  1.00  0.88           C  
ATOM   2367  C   PHE A 148     -32.662 -27.911 -12.413  1.00  0.88           C  
ATOM   2368  O   PHE A 148     -32.781 -28.346 -13.549  1.00  0.88           O  
ATOM   2369  CB  PHE A 148     -32.894 -29.444 -10.438  1.00  0.88           C  
ATOM   2370  CG  PHE A 148     -32.184 -30.479  -9.585  1.00  0.88           C  
ATOM   2371  CD1 PHE A 148     -32.782 -31.008  -8.450  1.00  0.88           C  
ATOM   2372  CD2 PHE A 148     -30.883 -30.889  -9.903  1.00  0.88           C  
ATOM   2373  CE1 PHE A 148     -32.110 -31.932  -7.662  1.00  0.88           C  
ATOM   2374  CE2 PHE A 148     -30.212 -31.803  -9.114  1.00  0.88           C  
ATOM   2375  CZ  PHE A 148     -30.829 -32.328  -7.992  1.00  0.88           C  
ATOM   2376  H   PHE A 148     -31.168 -27.832  -9.582  1.00  0.88           H  
ATOM   2377  HA  PHE A 148     -31.339 -29.490 -11.875  1.00  0.88           H  
ATOM   2378 1HB  PHE A 148     -33.369 -28.717  -9.780  1.00  0.88           H  
ATOM   2379 2HB  PHE A 148     -33.671 -29.937 -11.019  1.00  0.88           H  
ATOM   2380  HD1 PHE A 148     -33.788 -30.689  -8.182  1.00  0.88           H  
ATOM   2381  HD2 PHE A 148     -30.394 -30.475 -10.783  1.00  0.88           H  
ATOM   2382  HE1 PHE A 148     -32.592 -32.341  -6.775  1.00  0.88           H  
ATOM   2383  HE2 PHE A 148     -29.199 -32.109  -9.374  1.00  0.88           H  
ATOM   2384  HZ  PHE A 148     -30.303 -33.049  -7.368  1.00  0.88           H  
ATOM   2385  N   MET A 149     -33.110 -26.702 -12.077  1.00  0.89           N  
ATOM   2386  CA  MET A 149     -33.778 -25.846 -13.066  1.00  0.89           C  
ATOM   2387  C   MET A 149     -33.145 -25.914 -14.481  1.00  0.89           C  
ATOM   2388  O   MET A 149     -33.767 -26.476 -15.387  1.00  0.89           O  
ATOM   2389  CB  MET A 149     -33.955 -24.426 -12.523  1.00  0.89           C  
ATOM   2390  CG  MET A 149     -35.012 -24.259 -11.458  1.00  0.89           C  
ATOM   2391  SD  MET A 149     -34.930 -22.620 -10.714  1.00  0.89           S  
ATOM   2392  CE  MET A 149     -35.349 -21.602 -12.129  1.00  0.89           C  
ATOM   2393  H   MET A 149     -33.000 -26.371 -11.115  1.00  0.89           H  
ATOM   2394  HA  MET A 149     -34.790 -26.233 -13.180  1.00  0.89           H  
ATOM   2395 1HB  MET A 149     -33.075 -24.139 -11.982  1.00  0.89           H  
ATOM   2396 2HB  MET A 149     -34.124 -23.711 -13.330  1.00  0.89           H  
ATOM   2397 1HG  MET A 149     -35.998 -24.390 -11.898  1.00  0.89           H  
ATOM   2398 2HG  MET A 149     -34.885 -25.004 -10.684  1.00  0.89           H  
ATOM   2399 1HE  MET A 149     -35.339 -20.552 -11.841  1.00  0.89           H  
ATOM   2400 2HE  MET A 149     -34.615 -21.767 -12.917  1.00  0.89           H  
ATOM   2401 3HE  MET A 149     -36.339 -21.871 -12.493  1.00  0.89           H  
ATOM   2402  N   PRO A 150     -31.955 -25.321 -14.751  1.00  0.91           N  
ATOM   2403  CA  PRO A 150     -31.325 -25.367 -16.052  1.00  0.91           C  
ATOM   2404  C   PRO A 150     -30.958 -26.780 -16.472  1.00  0.91           C  
ATOM   2405  O   PRO A 150     -30.955 -27.077 -17.663  1.00  0.91           O  
ATOM   2406  CB  PRO A 150     -30.080 -24.505 -15.849  1.00  0.91           C  
ATOM   2407  CG  PRO A 150     -29.842 -24.525 -14.376  1.00  0.91           C  
ATOM   2408  CD  PRO A 150     -31.174 -24.646 -13.741  1.00  0.91           C  
ATOM   2409  HA  PRO A 150     -31.986 -24.909 -16.787  1.00  0.91           H  
ATOM   2410 1HB  PRO A 150     -29.235 -24.923 -16.419  1.00  0.91           H  
ATOM   2411 2HB  PRO A 150     -30.258 -23.492 -16.233  1.00  0.91           H  
ATOM   2412 1HG  PRO A 150     -29.165 -25.337 -14.083  1.00  0.91           H  
ATOM   2413 2HG  PRO A 150     -29.380 -23.591 -14.084  1.00  0.91           H  
ATOM   2414 1HD  PRO A 150     -31.078 -25.255 -12.856  1.00  0.91           H  
ATOM   2415 2HD  PRO A 150     -31.541 -23.658 -13.530  1.00  0.91           H  
ATOM   2416  N   THR A 151     -30.763 -27.702 -15.530  1.00  0.95           N  
ATOM   2417  CA  THR A 151     -30.453 -29.060 -15.946  1.00  0.95           C  
ATOM   2418  C   THR A 151     -31.651 -29.634 -16.701  1.00  0.95           C  
ATOM   2419  O   THR A 151     -31.510 -30.234 -17.769  1.00  0.95           O  
ATOM   2420  CB  THR A 151     -30.126 -29.946 -14.731  1.00  0.95           C  
ATOM   2421  OG1 THR A 151     -28.970 -29.430 -14.052  1.00  0.95           O  
ATOM   2422  CG2 THR A 151     -29.863 -31.345 -15.149  1.00  0.95           C  
ATOM   2423  H   THR A 151     -30.760 -27.487 -14.529  1.00  0.95           H  
ATOM   2424  HA  THR A 151     -29.593 -29.040 -16.615  1.00  0.95           H  
ATOM   2425  HB  THR A 151     -30.961 -29.951 -14.062  1.00  0.95           H  
ATOM   2426  HG1 THR A 151     -29.206 -28.609 -13.560  1.00  0.95           H  
ATOM   2427 1HG2 THR A 151     -29.640 -31.949 -14.274  1.00  0.95           H  
ATOM   2428 2HG2 THR A 151     -30.740 -31.747 -15.660  1.00  0.95           H  
ATOM   2429 3HG2 THR A 151     -29.023 -31.347 -15.811  1.00  0.95           H  
ATOM   2430  N   LEU A 152     -32.836 -29.425 -16.140  1.00  1.01           N  
ATOM   2431  CA  LEU A 152     -34.080 -29.911 -16.706  1.00  1.01           C  
ATOM   2432  C   LEU A 152     -34.410 -29.204 -18.022  1.00  1.01           C  
ATOM   2433  O   LEU A 152     -34.883 -29.832 -18.977  1.00  1.01           O  
ATOM   2434  CB  LEU A 152     -35.182 -29.720 -15.669  1.00  1.01           C  
ATOM   2435  CG  LEU A 152     -35.014 -30.609 -14.425  1.00  1.01           C  
ATOM   2436  CD1 LEU A 152     -36.035 -30.217 -13.379  1.00  1.01           C  
ATOM   2437  CD2 LEU A 152     -35.149 -32.060 -14.832  1.00  1.01           C  
ATOM   2438  H   LEU A 152     -32.863 -28.912 -15.261  1.00  1.01           H  
ATOM   2439  HA  LEU A 152     -33.970 -30.974 -16.900  1.00  1.01           H  
ATOM   2440 1HB  LEU A 152     -35.172 -28.679 -15.342  1.00  1.01           H  
ATOM   2441 2HB  LEU A 152     -36.144 -29.937 -16.125  1.00  1.01           H  
ATOM   2442  HG  LEU A 152     -34.026 -30.454 -14.000  1.00  1.01           H  
ATOM   2443 1HD1 LEU A 152     -35.906 -30.836 -12.493  1.00  1.01           H  
ATOM   2444 2HD1 LEU A 152     -35.887 -29.167 -13.115  1.00  1.01           H  
ATOM   2445 3HD1 LEU A 152     -37.037 -30.356 -13.779  1.00  1.01           H  
ATOM   2446 1HD2 LEU A 152     -35.018 -32.696 -13.956  1.00  1.01           H  
ATOM   2447 2HD2 LEU A 152     -36.137 -32.228 -15.260  1.00  1.01           H  
ATOM   2448 3HD2 LEU A 152     -34.385 -32.301 -15.574  1.00  1.01           H  
ATOM   2449  N   LEU A 153     -34.116 -27.901 -18.101  1.00  1.08           N  
ATOM   2450  CA  LEU A 153     -34.370 -27.171 -19.342  1.00  1.08           C  
ATOM   2451  C   LEU A 153     -33.509 -27.737 -20.469  1.00  1.08           C  
ATOM   2452  O   LEU A 153     -33.952 -27.871 -21.607  1.00  1.08           O  
ATOM   2453  CB  LEU A 153     -34.083 -25.683 -19.160  1.00  1.08           C  
ATOM   2454  CG  LEU A 153     -35.060 -24.922 -18.260  1.00  1.08           C  
ATOM   2455  CD1 LEU A 153     -34.566 -23.512 -18.022  1.00  1.08           C  
ATOM   2456  CD2 LEU A 153     -36.420 -24.881 -18.930  1.00  1.08           C  
ATOM   2457  H   LEU A 153     -33.751 -27.415 -17.278  1.00  1.08           H  
ATOM   2458  HA  LEU A 153     -35.417 -27.297 -19.610  1.00  1.08           H  
ATOM   2459 1HB  LEU A 153     -33.099 -25.592 -18.731  1.00  1.08           H  
ATOM   2460 2HB  LEU A 153     -34.078 -25.209 -20.135  1.00  1.08           H  
ATOM   2461  HG  LEU A 153     -35.134 -25.429 -17.295  1.00  1.08           H  
ATOM   2462 1HD1 LEU A 153     -35.278 -23.011 -17.384  1.00  1.08           H  
ATOM   2463 2HD1 LEU A 153     -33.599 -23.527 -17.542  1.00  1.08           H  
ATOM   2464 3HD1 LEU A 153     -34.495 -22.987 -18.964  1.00  1.08           H  
ATOM   2465 1HD2 LEU A 153     -37.123 -24.346 -18.292  1.00  1.08           H  
ATOM   2466 2HD2 LEU A 153     -36.339 -24.369 -19.894  1.00  1.08           H  
ATOM   2467 3HD2 LEU A 153     -36.776 -25.900 -19.090  1.00  1.08           H  
ATOM   2468  N   VAL A 154     -32.284 -28.111 -20.142  1.00  1.17           N  
ATOM   2469  CA  VAL A 154     -31.387 -28.732 -21.099  1.00  1.17           C  
ATOM   2470  C   VAL A 154     -31.834 -30.156 -21.464  1.00  1.17           C  
ATOM   2471  O   VAL A 154     -31.805 -30.556 -22.630  1.00  1.17           O  
ATOM   2472  CB  VAL A 154     -29.970 -28.760 -20.548  1.00  1.17           C  
ATOM   2473  CG1 VAL A 154     -29.140 -29.559 -21.449  1.00  1.17           C  
ATOM   2474  CG2 VAL A 154     -29.413 -27.334 -20.453  1.00  1.17           C  
ATOM   2475  H   VAL A 154     -31.944 -27.945 -19.193  1.00  1.17           H  
ATOM   2476  HA  VAL A 154     -31.387 -28.127 -22.005  1.00  1.17           H  
ATOM   2477  HB  VAL A 154     -29.975 -29.234 -19.565  1.00  1.17           H  
ATOM   2478 1HG1 VAL A 154     -28.157 -29.612 -21.071  1.00  1.17           H  
ATOM   2479 2HG1 VAL A 154     -29.545 -30.565 -21.526  1.00  1.17           H  
ATOM   2480 3HG1 VAL A 154     -29.139 -29.089 -22.424  1.00  1.17           H  
ATOM   2481 1HG2 VAL A 154     -28.403 -27.365 -20.060  1.00  1.17           H  
ATOM   2482 2HG2 VAL A 154     -29.409 -26.888 -21.444  1.00  1.17           H  
ATOM   2483 3HG2 VAL A 154     -30.029 -26.734 -19.804  1.00  1.17           H  
ATOM   2484  N   ALA A 155     -32.270 -30.924 -20.464  1.00  1.28           N  
ATOM   2485  CA  ALA A 155     -32.733 -32.297 -20.662  1.00  1.28           C  
ATOM   2486  C   ALA A 155     -33.909 -32.359 -21.648  1.00  1.28           C  
ATOM   2487  O   ALA A 155     -34.054 -33.332 -22.389  1.00  1.28           O  
ATOM   2488  CB  ALA A 155     -33.137 -32.898 -19.331  1.00  1.28           C  
ATOM   2489  H   ALA A 155     -32.245 -30.555 -19.514  1.00  1.28           H  
ATOM   2490  HA  ALA A 155     -31.905 -32.872 -21.078  1.00  1.28           H  
ATOM   2491 1HB  ALA A 155     -33.449 -33.929 -19.475  1.00  1.28           H  
ATOM   2492 2HB  ALA A 155     -32.284 -32.861 -18.647  1.00  1.28           H  
ATOM   2493 3HB  ALA A 155     -33.959 -32.324 -18.916  1.00  1.28           H  
ATOM   2494  N   ALA A 156     -34.740 -31.305 -21.652  1.00  1.37           N  
ATOM   2495  CA  ALA A 156     -35.906 -31.141 -22.537  1.00  1.37           C  
ATOM   2496  C   ALA A 156     -35.520 -31.110 -24.032  1.00  1.37           C  
ATOM   2497  O   ALA A 156     -36.362 -31.320 -24.907  1.00  1.37           O  
ATOM   2498  CB  ALA A 156     -36.645 -29.865 -22.180  1.00  1.37           C  
ATOM   2499  H   ALA A 156     -34.575 -30.575 -20.955  1.00  1.37           H  
ATOM   2500  HA  ALA A 156     -36.566 -31.991 -22.376  1.00  1.37           H  
ATOM   2501 1HB  ALA A 156     -37.527 -29.766 -22.810  1.00  1.37           H  
ATOM   2502 2HB  ALA A 156     -36.941 -29.901 -21.131  1.00  1.37           H  
ATOM   2503 3HB  ALA A 156     -35.995 -29.013 -22.343  1.00  1.37           H  
ATOM   2504  N   GLN A 157     -34.254 -30.819 -24.299  1.00  1.44           N  
ATOM   2505  CA  GLN A 157     -33.612 -30.739 -25.605  1.00  1.44           C  
ATOM   2506  C   GLN A 157     -32.387 -31.604 -25.393  1.00  1.44           C  
ATOM   2507  O   GLN A 157     -31.283 -31.078 -25.282  1.00  1.44           O  
ATOM   2508  CB  GLN A 157     -33.195 -29.308 -25.946  1.00  1.44           C  
ATOM   2509  CG  GLN A 157     -34.326 -28.328 -26.097  1.00  1.44           C  
ATOM   2510  CD  GLN A 157     -35.164 -28.597 -27.319  1.00  1.44           C  
ATOM   2511  OE1 GLN A 157     -34.764 -29.319 -28.261  1.00  1.44           O  
ATOM   2512  NE2 GLN A 157     -36.331 -27.971 -27.351  1.00  1.44           N  
ATOM   2513  H   GLN A 157     -33.629 -30.666 -23.509  1.00  1.44           H  
ATOM   2514  HA  GLN A 157     -34.252 -31.127 -26.390  1.00  1.44           H  
ATOM   2515 1HB  GLN A 157     -32.539 -28.932 -25.158  1.00  1.44           H  
ATOM   2516 2HB  GLN A 157     -32.628 -29.298 -26.867  1.00  1.44           H  
ATOM   2517 1HG  GLN A 157     -34.973 -28.379 -25.220  1.00  1.44           H  
ATOM   2518 2HG  GLN A 157     -33.917 -27.321 -26.186  1.00  1.44           H  
ATOM   2519 1HE2 GLN A 157     -36.934 -28.068 -28.139  1.00  1.44           H  
ATOM   2520 2HE2 GLN A 157     -36.597 -27.343 -26.574  1.00  1.44           H  
ATOM   2521  N   PRO A 158     -32.547 -32.943 -25.387  1.00  1.46           N  
ATOM   2522  CA  PRO A 158     -31.682 -33.928 -24.743  1.00  1.46           C  
ATOM   2523  C   PRO A 158     -30.179 -33.811 -24.908  1.00  1.46           C  
ATOM   2524  O   PRO A 158     -29.496 -34.760 -25.319  1.00  1.46           O  
ATOM   2525  CB  PRO A 158     -32.147 -35.227 -25.419  1.00  1.46           C  
ATOM   2526  CG  PRO A 158     -33.576 -34.980 -25.809  1.00  1.46           C  
ATOM   2527  CD  PRO A 158     -33.636 -33.539 -26.194  1.00  1.46           C  
ATOM   2528  HA  PRO A 158     -31.930 -33.950 -23.672  1.00  1.46           H  
ATOM   2529 1HB  PRO A 158     -31.517 -35.426 -26.296  1.00  1.46           H  
ATOM   2530 2HB  PRO A 158     -32.010 -36.059 -24.743  1.00  1.46           H  
ATOM   2531 1HG  PRO A 158     -33.867 -35.649 -26.633  1.00  1.46           H  
ATOM   2532 2HG  PRO A 158     -34.247 -35.207 -24.964  1.00  1.46           H  
ATOM   2533 1HD  PRO A 158     -33.448 -33.400 -27.275  1.00  1.46           H  
ATOM   2534 2HD  PRO A 158     -34.621 -33.177 -25.886  1.00  1.46           H  
ATOM   2535  N   ASP A 159     -29.632 -32.728 -24.383  1.00  1.43           N  
ATOM   2536  CA  ASP A 159     -28.206 -32.572 -24.300  1.00  1.43           C  
ATOM   2537  C   ASP A 159     -27.808 -33.073 -22.927  1.00  1.43           C  
ATOM   2538  O   ASP A 159     -27.534 -32.316 -21.989  1.00  1.43           O  
ATOM   2539  CB  ASP A 159     -27.824 -31.131 -24.631  1.00  1.43           C  
ATOM   2540  CG  ASP A 159     -26.319 -30.823 -24.661  1.00  1.43           C  
ATOM   2541  OD1 ASP A 159     -25.512 -31.555 -24.081  1.00  1.43           O  
ATOM   2542  OD2 ASP A 159     -25.968 -29.850 -25.288  1.00  1.43           O  
ATOM   2543  H   ASP A 159     -30.243 -31.970 -24.066  1.00  1.43           H  
ATOM   2544  HA  ASP A 159     -27.734 -33.211 -25.046  1.00  1.43           H  
ATOM   2545 1HB  ASP A 159     -28.249 -30.874 -25.605  1.00  1.43           H  
ATOM   2546 2HB  ASP A 159     -28.288 -30.482 -23.923  1.00  1.43           H  
ATOM   2547  N   LEU A 160     -27.749 -34.395 -22.854  1.00  1.37           N  
ATOM   2548  CA  LEU A 160     -27.509 -35.121 -21.620  1.00  1.37           C  
ATOM   2549  C   LEU A 160     -26.124 -34.789 -21.075  1.00  1.37           C  
ATOM   2550  O   LEU A 160     -25.919 -34.686 -19.869  1.00  1.37           O  
ATOM   2551  CB  LEU A 160     -27.670 -36.620 -21.893  1.00  1.37           C  
ATOM   2552  CG  LEU A 160     -29.125 -37.065 -22.275  1.00  1.37           C  
ATOM   2553  CD1 LEU A 160     -29.128 -38.551 -22.668  1.00  1.37           C  
ATOM   2554  CD2 LEU A 160     -30.070 -36.792 -21.112  1.00  1.37           C  
ATOM   2555  H   LEU A 160     -27.994 -34.894 -23.709  1.00  1.37           H  
ATOM   2556  HA  LEU A 160     -28.257 -34.818 -20.889  1.00  1.37           H  
ATOM   2557 1HB  LEU A 160     -27.019 -36.897 -22.709  1.00  1.37           H  
ATOM   2558 2HB  LEU A 160     -27.366 -37.175 -21.005  1.00  1.37           H  
ATOM   2559  HG  LEU A 160     -29.456 -36.492 -23.146  1.00  1.37           H  
ATOM   2560 1HD1 LEU A 160     -30.131 -38.854 -22.953  1.00  1.37           H  
ATOM   2561 2HD1 LEU A 160     -28.454 -38.707 -23.510  1.00  1.37           H  
ATOM   2562 3HD1 LEU A 160     -28.798 -39.155 -21.824  1.00  1.37           H  
ATOM   2563 1HD2 LEU A 160     -31.080 -37.091 -21.387  1.00  1.37           H  
ATOM   2564 2HD2 LEU A 160     -29.748 -37.364 -20.241  1.00  1.37           H  
ATOM   2565 3HD2 LEU A 160     -30.058 -35.726 -20.873  1.00  1.37           H  
ATOM   2566  N   GLY A 161     -25.170 -34.578 -21.971  1.00  1.29           N  
ATOM   2567  CA  GLY A 161     -23.807 -34.240 -21.575  1.00  1.29           C  
ATOM   2568  C   GLY A 161     -23.819 -32.960 -20.775  1.00  1.29           C  
ATOM   2569  O   GLY A 161     -23.254 -32.883 -19.680  1.00  1.29           O  
ATOM   2570  H   GLY A 161     -25.402 -34.645 -22.949  1.00  1.29           H  
ATOM   2571 1HA  GLY A 161     -23.372 -35.050 -20.990  1.00  1.29           H  
ATOM   2572 2HA  GLY A 161     -23.209 -34.101 -22.457  1.00  1.29           H  
ATOM   2573  N   THR A 162     -24.464 -31.940 -21.332  1.00  1.21           N  
ATOM   2574  CA  THR A 162     -24.618 -30.673 -20.655  1.00  1.21           C  
ATOM   2575  C   THR A 162     -25.408 -30.779 -19.377  1.00  1.21           C  
ATOM   2576  O   THR A 162     -25.050 -30.148 -18.385  1.00  1.21           O  
ATOM   2577  CB  THR A 162     -25.246 -29.659 -21.565  1.00  1.21           C  
ATOM   2578  OG1 THR A 162     -24.343 -29.394 -22.634  1.00  1.21           O  
ATOM   2579  CG2 THR A 162     -25.643 -28.444 -20.841  1.00  1.21           C  
ATOM   2580  H   THR A 162     -24.894 -32.028 -22.266  1.00  1.21           H  
ATOM   2581  HA  THR A 162     -23.628 -30.314 -20.399  1.00  1.21           H  
ATOM   2582  HB  THR A 162     -26.135 -30.095 -21.988  1.00  1.21           H  
ATOM   2583  HG1 THR A 162     -24.481 -30.129 -23.308  1.00  1.21           H  
ATOM   2584 1HG2 THR A 162     -26.100 -27.808 -21.553  1.00  1.21           H  
ATOM   2585 2HG2 THR A 162     -26.351 -28.698 -20.056  1.00  1.21           H  
ATOM   2586 3HG2 THR A 162     -24.828 -27.976 -20.410  1.00  1.21           H  
ATOM   2587  N   SER A 163     -26.481 -31.566 -19.383  1.00  1.14           N  
ATOM   2588  CA  SER A 163     -27.287 -31.711 -18.183  1.00  1.14           C  
ATOM   2589  C   SER A 163     -26.396 -32.212 -17.044  1.00  1.14           C  
ATOM   2590  O   SER A 163     -26.472 -31.711 -15.919  1.00  1.14           O  
ATOM   2591  CB  SER A 163     -28.414 -32.692 -18.445  1.00  1.14           C  
ATOM   2592  OG  SER A 163     -29.300 -32.185 -19.390  1.00  1.14           O  
ATOM   2593  H   SER A 163     -26.748 -32.046 -20.244  1.00  1.14           H  
ATOM   2594  HA  SER A 163     -27.702 -30.738 -17.913  1.00  1.14           H  
ATOM   2595 1HB  SER A 163     -28.001 -33.627 -18.800  1.00  1.14           H  
ATOM   2596 2HB  SER A 163     -28.942 -32.905 -17.528  1.00  1.14           H  
ATOM   2597  HG  SER A 163     -28.770 -32.042 -20.197  1.00  1.14           H  
ATOM   2598  N   ILE A 164     -25.512 -33.163 -17.360  1.00  1.10           N  
ATOM   2599  CA  ILE A 164     -24.553 -33.698 -16.404  1.00  1.10           C  
ATOM   2600  C   ILE A 164     -23.540 -32.642 -15.968  1.00  1.10           C  
ATOM   2601  O   ILE A 164     -23.318 -32.465 -14.774  1.00  1.10           O  
ATOM   2602  CB  ILE A 164     -23.836 -34.916 -16.998  1.00  1.10           C  
ATOM   2603  CG1 ILE A 164     -24.840 -36.076 -17.155  1.00  1.10           C  
ATOM   2604  CG2 ILE A 164     -22.636 -35.296 -16.141  1.00  1.10           C  
ATOM   2605  CD1 ILE A 164     -24.327 -37.213 -18.009  1.00  1.10           C  
ATOM   2606  H   ILE A 164     -25.520 -33.549 -18.306  1.00  1.10           H  
ATOM   2607  HA  ILE A 164     -25.101 -34.027 -15.522  1.00  1.10           H  
ATOM   2608  HB  ILE A 164     -23.490 -34.672 -17.994  1.00  1.10           H  
ATOM   2609 1HG1 ILE A 164     -25.079 -36.467 -16.169  1.00  1.10           H  
ATOM   2610 2HG1 ILE A 164     -25.753 -35.692 -17.603  1.00  1.10           H  
ATOM   2611 1HG2 ILE A 164     -22.127 -36.148 -16.585  1.00  1.10           H  
ATOM   2612 2HG2 ILE A 164     -21.955 -34.452 -16.098  1.00  1.10           H  
ATOM   2613 3HG2 ILE A 164     -22.968 -35.551 -15.135  1.00  1.10           H  
ATOM   2614 1HD1 ILE A 164     -25.088 -37.989 -18.075  1.00  1.10           H  
ATOM   2615 2HD1 ILE A 164     -24.105 -36.834 -19.010  1.00  1.10           H  
ATOM   2616 3HD1 ILE A 164     -23.424 -37.624 -17.565  1.00  1.10           H  
ATOM   2617  N   LEU A 165     -22.968 -31.893 -16.916  1.00  1.06           N  
ATOM   2618  CA  LEU A 165     -22.004 -30.844 -16.567  1.00  1.06           C  
ATOM   2619  C   LEU A 165     -22.613 -29.775 -15.665  1.00  1.06           C  
ATOM   2620  O   LEU A 165     -21.970 -29.335 -14.706  1.00  1.06           O  
ATOM   2621  CB  LEU A 165     -21.460 -30.198 -17.849  1.00  1.06           C  
ATOM   2622  CG  LEU A 165     -20.467 -31.047 -18.661  1.00  1.06           C  
ATOM   2623  CD1 LEU A 165     -20.249 -30.476 -20.010  1.00  1.06           C  
ATOM   2624  CD2 LEU A 165     -19.153 -31.005 -17.956  1.00  1.06           C  
ATOM   2625  H   LEU A 165     -23.185 -32.081 -17.896  1.00  1.06           H  
ATOM   2626  HA  LEU A 165     -21.177 -31.312 -16.035  1.00  1.06           H  
ATOM   2627 1HB  LEU A 165     -22.303 -29.987 -18.486  1.00  1.06           H  
ATOM   2628 2HB  LEU A 165     -20.975 -29.257 -17.591  1.00  1.06           H  
ATOM   2629  HG  LEU A 165     -20.837 -32.073 -18.749  1.00  1.06           H  
ATOM   2630 1HD1 LEU A 165     -19.521 -31.084 -20.537  1.00  1.06           H  
ATOM   2631 2HD1 LEU A 165     -21.187 -30.481 -20.554  1.00  1.06           H  
ATOM   2632 3HD1 LEU A 165     -19.874 -29.467 -19.904  1.00  1.06           H  
ATOM   2633 1HD2 LEU A 165     -18.430 -31.592 -18.509  1.00  1.06           H  
ATOM   2634 2HD2 LEU A 165     -18.800 -29.978 -17.891  1.00  1.06           H  
ATOM   2635 3HD2 LEU A 165     -19.282 -31.399 -16.964  1.00  1.06           H  
ATOM   2636  N   VAL A 166     -23.852 -29.372 -15.944  1.00  1.04           N  
ATOM   2637  CA  VAL A 166     -24.511 -28.379 -15.109  1.00  1.04           C  
ATOM   2638  C   VAL A 166     -24.797 -28.950 -13.725  1.00  1.04           C  
ATOM   2639  O   VAL A 166     -24.460 -28.319 -12.712  1.00  1.04           O  
ATOM   2640  CB  VAL A 166     -25.825 -27.883 -15.753  1.00  1.04           C  
ATOM   2641  CG1 VAL A 166     -26.589 -27.012 -14.770  1.00  1.04           C  
ATOM   2642  CG2 VAL A 166     -25.509 -27.063 -17.020  1.00  1.04           C  
ATOM   2643  H   VAL A 166     -24.338 -29.758 -16.750  1.00  1.04           H  
ATOM   2644  HA  VAL A 166     -23.844 -27.523 -15.004  1.00  1.04           H  
ATOM   2645  HB  VAL A 166     -26.449 -28.748 -16.012  1.00  1.04           H  
ATOM   2646 1HG1 VAL A 166     -27.513 -26.673 -15.234  1.00  1.04           H  
ATOM   2647 2HG1 VAL A 166     -26.825 -27.587 -13.871  1.00  1.04           H  
ATOM   2648 3HG1 VAL A 166     -25.971 -26.163 -14.508  1.00  1.04           H  
ATOM   2649 1HG2 VAL A 166     -26.441 -26.723 -17.473  1.00  1.04           H  
ATOM   2650 2HG2 VAL A 166     -24.898 -26.199 -16.753  1.00  1.04           H  
ATOM   2651 3HG2 VAL A 166     -24.967 -27.683 -17.730  1.00  1.04           H  
ATOM   2652  N   ALA A 167     -25.365 -30.164 -13.671  1.00  1.03           N  
ATOM   2653  CA  ALA A 167     -25.685 -30.770 -12.392  1.00  1.03           C  
ATOM   2654  C   ALA A 167     -24.438 -30.950 -11.541  1.00  1.03           C  
ATOM   2655  O   ALA A 167     -24.455 -30.672 -10.335  1.00  1.03           O  
ATOM   2656  CB  ALA A 167     -26.361 -32.107 -12.608  1.00  1.03           C  
ATOM   2657  H   ALA A 167     -25.614 -30.663 -14.526  1.00  1.03           H  
ATOM   2658  HA  ALA A 167     -26.366 -30.115 -11.875  1.00  1.03           H  
ATOM   2659 1HB  ALA A 167     -26.625 -32.544 -11.648  1.00  1.03           H  
ATOM   2660 2HB  ALA A 167     -27.262 -31.958 -13.204  1.00  1.03           H  
ATOM   2661 3HB  ALA A 167     -25.678 -32.771 -13.141  1.00  1.03           H  
ATOM   2662  N   LEU A 168     -23.340 -31.362 -12.173  1.00  1.02           N  
ATOM   2663  CA  LEU A 168     -22.100 -31.538 -11.454  1.00  1.02           C  
ATOM   2664  C   LEU A 168     -21.515 -30.219 -11.003  1.00  1.02           C  
ATOM   2665  O   LEU A 168     -21.022 -30.144  -9.883  1.00  1.02           O  
ATOM   2666  CB  LEU A 168     -21.089 -32.317 -12.288  1.00  1.02           C  
ATOM   2667  CG  LEU A 168     -21.415 -33.770 -12.488  1.00  1.02           C  
ATOM   2668  CD1 LEU A 168     -20.441 -34.361 -13.444  1.00  1.02           C  
ATOM   2669  CD2 LEU A 168     -21.356 -34.468 -11.153  1.00  1.02           C  
ATOM   2670  H   LEU A 168     -23.371 -31.587 -13.166  1.00  1.02           H  
ATOM   2671  HA  LEU A 168     -22.310 -32.130 -10.568  1.00  1.02           H  
ATOM   2672 1HB  LEU A 168     -21.018 -31.848 -13.271  1.00  1.02           H  
ATOM   2673 2HB  LEU A 168     -20.136 -32.259 -11.809  1.00  1.02           H  
ATOM   2674  HG  LEU A 168     -22.413 -33.869 -12.909  1.00  1.02           H  
ATOM   2675 1HD1 LEU A 168     -20.672 -35.411 -13.604  1.00  1.02           H  
ATOM   2676 2HD1 LEU A 168     -20.514 -33.824 -14.378  1.00  1.02           H  
ATOM   2677 3HD1 LEU A 168     -19.443 -34.268 -13.040  1.00  1.02           H  
ATOM   2678 1HD2 LEU A 168     -21.592 -35.524 -11.284  1.00  1.02           H  
ATOM   2679 2HD2 LEU A 168     -20.354 -34.365 -10.737  1.00  1.02           H  
ATOM   2680 3HD2 LEU A 168     -22.075 -34.017 -10.480  1.00  1.02           H  
ATOM   2681  N   SER A 169     -21.613 -29.151 -11.818  1.00  1.01           N  
ATOM   2682  CA  SER A 169     -21.026 -27.882 -11.394  1.00  1.01           C  
ATOM   2683  C   SER A 169     -21.686 -27.427 -10.111  1.00  1.01           C  
ATOM   2684  O   SER A 169     -21.044 -26.903  -9.194  1.00  1.01           O  
ATOM   2685  CB  SER A 169     -21.298 -26.808 -12.416  1.00  1.01           C  
ATOM   2686  OG  SER A 169     -22.648 -26.420 -12.407  1.00  1.01           O  
ATOM   2687  H   SER A 169     -22.031 -29.230 -12.747  1.00  1.01           H  
ATOM   2688  HA  SER A 169     -19.960 -28.006 -11.237  1.00  1.01           H  
ATOM   2689 1HB  SER A 169     -20.681 -25.957 -12.192  1.00  1.01           H  
ATOM   2690 2HB  SER A 169     -21.053 -27.170 -13.399  1.00  1.01           H  
ATOM   2691  HG  SER A 169     -23.167 -27.212 -12.610  1.00  1.01           H  
ATOM   2692  N   GLY A 170     -22.973 -27.723 -10.027  1.00  1.01           N  
ATOM   2693  CA  GLY A 170     -23.774 -27.417  -8.881  1.00  1.01           C  
ATOM   2694  C   GLY A 170     -23.268 -28.166  -7.665  1.00  1.01           C  
ATOM   2695  O   GLY A 170     -22.928 -27.573  -6.641  1.00  1.01           O  
ATOM   2696  H   GLY A 170     -23.426 -28.147 -10.838  1.00  1.01           H  
ATOM   2697 1HA  GLY A 170     -23.790 -26.342  -8.701  1.00  1.01           H  
ATOM   2698 2HA  GLY A 170     -24.775 -27.741  -9.115  1.00  1.01           H  
ATOM   2699  N   LEU A 171     -23.185 -29.484  -7.800  1.00  1.01           N  
ATOM   2700  CA  LEU A 171     -22.756 -30.340  -6.708  1.00  1.01           C  
ATOM   2701  C   LEU A 171     -21.331 -30.027  -6.264  1.00  1.01           C  
ATOM   2702  O   LEU A 171     -21.022 -30.093  -5.070  1.00  1.01           O  
ATOM   2703  CB  LEU A 171     -22.878 -31.798  -7.145  1.00  1.01           C  
ATOM   2704  CG  LEU A 171     -24.319 -32.290  -7.335  1.00  1.01           C  
ATOM   2705  CD1 LEU A 171     -24.290 -33.661  -7.963  1.00  1.01           C  
ATOM   2706  CD2 LEU A 171     -25.025 -32.315  -5.980  1.00  1.01           C  
ATOM   2707  H   LEU A 171     -23.465 -29.907  -8.688  1.00  1.01           H  
ATOM   2708  HA  LEU A 171     -23.425 -30.176  -5.867  1.00  1.01           H  
ATOM   2709 1HB  LEU A 171     -22.353 -31.918  -8.094  1.00  1.01           H  
ATOM   2710 2HB  LEU A 171     -22.399 -32.432  -6.402  1.00  1.01           H  
ATOM   2711  HG  LEU A 171     -24.854 -31.617  -8.006  1.00  1.01           H  
ATOM   2712 1HD1 LEU A 171     -25.307 -34.021  -8.110  1.00  1.01           H  
ATOM   2713 2HD1 LEU A 171     -23.789 -33.599  -8.924  1.00  1.01           H  
ATOM   2714 3HD1 LEU A 171     -23.751 -34.341  -7.314  1.00  1.01           H  
ATOM   2715 1HD2 LEU A 171     -26.049 -32.665  -6.112  1.00  1.01           H  
ATOM   2716 2HD2 LEU A 171     -24.503 -32.986  -5.318  1.00  1.01           H  
ATOM   2717 3HD2 LEU A 171     -25.032 -31.313  -5.557  1.00  1.01           H  
ATOM   2718  N   PHE A 172     -20.462 -29.659  -7.210  1.00  1.01           N  
ATOM   2719  CA  PHE A 172     -19.088 -29.330  -6.873  1.00  1.01           C  
ATOM   2720  C   PHE A 172     -19.077 -28.125  -5.948  1.00  1.01           C  
ATOM   2721  O   PHE A 172     -18.375 -28.122  -4.938  1.00  1.01           O  
ATOM   2722  CB  PHE A 172     -18.294 -28.996  -8.132  1.00  1.01           C  
ATOM   2723  CG  PHE A 172     -18.015 -30.172  -9.031  1.00  1.01           C  
ATOM   2724  CD1 PHE A 172     -17.920 -30.001 -10.407  1.00  1.01           C  
ATOM   2725  CD2 PHE A 172     -17.864 -31.439  -8.517  1.00  1.01           C  
ATOM   2726  CE1 PHE A 172     -17.676 -31.064 -11.237  1.00  1.01           C  
ATOM   2727  CE2 PHE A 172     -17.619 -32.509  -9.347  1.00  1.01           C  
ATOM   2728  CZ  PHE A 172     -17.523 -32.324 -10.704  1.00  1.01           C  
ATOM   2729  H   PHE A 172     -20.758 -29.632  -8.180  1.00  1.01           H  
ATOM   2730  HA  PHE A 172     -18.632 -30.177  -6.362  1.00  1.01           H  
ATOM   2731 1HB  PHE A 172     -18.846 -28.258  -8.712  1.00  1.01           H  
ATOM   2732 2HB  PHE A 172     -17.357 -28.544  -7.854  1.00  1.01           H  
ATOM   2733  HD1 PHE A 172     -18.032 -29.007 -10.824  1.00  1.01           H  
ATOM   2734  HD2 PHE A 172     -17.941 -31.589  -7.441  1.00  1.01           H  
ATOM   2735  HE1 PHE A 172     -17.600 -30.901 -12.312  1.00  1.01           H  
ATOM   2736  HE2 PHE A 172     -17.502 -33.506  -8.925  1.00  1.01           H  
ATOM   2737  HZ  PHE A 172     -17.328 -33.177 -11.346  1.00  1.01           H  
ATOM   2738  N   VAL A 173     -19.923 -27.134  -6.237  1.00  1.03           N  
ATOM   2739  CA  VAL A 173     -20.029 -25.968  -5.373  1.00  1.03           C  
ATOM   2740  C   VAL A 173     -20.554 -26.333  -4.001  1.00  1.03           C  
ATOM   2741  O   VAL A 173     -20.006 -25.892  -2.989  1.00  1.03           O  
ATOM   2742  CB  VAL A 173     -20.901 -24.889  -6.025  1.00  1.03           C  
ATOM   2743  CG1 VAL A 173     -21.241 -23.777  -5.047  1.00  1.03           C  
ATOM   2744  CG2 VAL A 173     -20.120 -24.281  -7.145  1.00  1.03           C  
ATOM   2745  H   VAL A 173     -20.485 -27.176  -7.093  1.00  1.03           H  
ATOM   2746  HA  VAL A 173     -19.029 -25.549  -5.256  1.00  1.03           H  
ATOM   2747  HB  VAL A 173     -21.828 -25.330  -6.388  1.00  1.03           H  
ATOM   2748 1HG1 VAL A 173     -21.837 -23.035  -5.564  1.00  1.03           H  
ATOM   2749 2HG1 VAL A 173     -21.801 -24.188  -4.211  1.00  1.03           H  
ATOM   2750 3HG1 VAL A 173     -20.370 -23.321  -4.688  1.00  1.03           H  
ATOM   2751 1HG2 VAL A 173     -20.715 -23.513  -7.599  1.00  1.03           H  
ATOM   2752 2HG2 VAL A 173     -19.206 -23.843  -6.751  1.00  1.03           H  
ATOM   2753 3HG2 VAL A 173     -19.872 -25.047  -7.878  1.00  1.03           H  
ATOM   2754  N   LEU A 174     -21.587 -27.175  -3.945  1.00  1.06           N  
ATOM   2755  CA  LEU A 174     -22.110 -27.552  -2.638  1.00  1.06           C  
ATOM   2756  C   LEU A 174     -21.017 -28.233  -1.800  1.00  1.06           C  
ATOM   2757  O   LEU A 174     -20.808 -27.910  -0.621  1.00  1.06           O  
ATOM   2758  CB  LEU A 174     -23.301 -28.520  -2.803  1.00  1.06           C  
ATOM   2759  CG  LEU A 174     -24.695 -27.877  -2.899  1.00  1.06           C  
ATOM   2760  CD1 LEU A 174     -24.693 -26.999  -4.046  1.00  1.06           C  
ATOM   2761  CD2 LEU A 174     -25.786 -28.942  -3.059  1.00  1.06           C  
ATOM   2762  H   LEU A 174     -22.010 -27.516  -4.813  1.00  1.06           H  
ATOM   2763  HA  LEU A 174     -22.441 -26.651  -2.126  1.00  1.06           H  
ATOM   2764 1HB  LEU A 174     -23.144 -29.088  -3.714  1.00  1.06           H  
ATOM   2765 2HB  LEU A 174     -23.293 -29.214  -1.978  1.00  1.06           H  
ATOM   2766  HG  LEU A 174     -24.889 -27.286  -2.007  1.00  1.06           H  
ATOM   2767 1HD1 LEU A 174     -25.637 -26.531  -4.143  1.00  1.06           H  
ATOM   2768 2HD1 LEU A 174     -23.912 -26.249  -3.928  1.00  1.06           H  
ATOM   2769 3HD1 LEU A 174     -24.502 -27.593  -4.915  1.00  1.06           H  
ATOM   2770 1HD2 LEU A 174     -26.763 -28.454  -3.142  1.00  1.06           H  
ATOM   2771 2HD2 LEU A 174     -25.593 -29.517  -3.960  1.00  1.06           H  
ATOM   2772 3HD2 LEU A 174     -25.790 -29.609  -2.202  1.00  1.06           H  
ATOM   2773  N   PHE A 175     -20.239 -29.109  -2.438  1.00  1.11           N  
ATOM   2774  CA  PHE A 175     -19.156 -29.807  -1.754  1.00  1.11           C  
ATOM   2775  C   PHE A 175     -18.098 -28.845  -1.234  1.00  1.11           C  
ATOM   2776  O   PHE A 175     -17.752 -28.839  -0.048  1.00  1.11           O  
ATOM   2777  CB  PHE A 175     -18.513 -30.822  -2.699  1.00  1.11           C  
ATOM   2778  CG  PHE A 175     -17.380 -31.560  -2.099  1.00  1.11           C  
ATOM   2779  CD1 PHE A 175     -17.616 -32.624  -1.239  1.00  1.11           C  
ATOM   2780  CD2 PHE A 175     -16.071 -31.199  -2.385  1.00  1.11           C  
ATOM   2781  CE1 PHE A 175     -16.562 -33.314  -0.675  1.00  1.11           C  
ATOM   2782  CE2 PHE A 175     -15.016 -31.882  -1.824  1.00  1.11           C  
ATOM   2783  CZ  PHE A 175     -15.260 -32.944  -0.967  1.00  1.11           C  
ATOM   2784  H   PHE A 175     -20.431 -29.329  -3.416  1.00  1.11           H  
ATOM   2785  HA  PHE A 175     -19.561 -30.330  -0.894  1.00  1.11           H  
ATOM   2786 1HB  PHE A 175     -19.258 -31.541  -3.029  1.00  1.11           H  
ATOM   2787 2HB  PHE A 175     -18.151 -30.309  -3.587  1.00  1.11           H  
ATOM   2788  HD1 PHE A 175     -18.644 -32.910  -1.012  1.00  1.11           H  
ATOM   2789  HD2 PHE A 175     -15.886 -30.361  -3.059  1.00  1.11           H  
ATOM   2790  HE1 PHE A 175     -16.754 -34.148  -0.002  1.00  1.11           H  
ATOM   2791  HE2 PHE A 175     -13.993 -31.589  -2.054  1.00  1.11           H  
ATOM   2792  HZ  PHE A 175     -14.427 -33.486  -0.521  1.00  1.11           H  
ATOM   2793  N   LEU A 176     -17.611 -27.994  -2.123  1.00  1.18           N  
ATOM   2794  CA  LEU A 176     -16.549 -27.055  -1.814  1.00  1.18           C  
ATOM   2795  C   LEU A 176     -16.971 -26.039  -0.754  1.00  1.18           C  
ATOM   2796  O   LEU A 176     -16.137 -25.549   0.010  1.00  1.18           O  
ATOM   2797  CB  LEU A 176     -16.154 -26.331  -3.094  1.00  1.18           C  
ATOM   2798  CG  LEU A 176     -15.479 -27.170  -4.170  1.00  1.18           C  
ATOM   2799  CD1 LEU A 176     -15.394 -26.328  -5.402  1.00  1.18           C  
ATOM   2800  CD2 LEU A 176     -14.107 -27.612  -3.710  1.00  1.18           C  
ATOM   2801  H   LEU A 176     -17.967 -28.019  -3.080  1.00  1.18           H  
ATOM   2802  HA  LEU A 176     -15.697 -27.617  -1.439  1.00  1.18           H  
ATOM   2803 1HB  LEU A 176     -17.060 -25.911  -3.536  1.00  1.18           H  
ATOM   2804 2HB  LEU A 176     -15.480 -25.516  -2.840  1.00  1.18           H  
ATOM   2805  HG  LEU A 176     -16.068 -28.049  -4.386  1.00  1.18           H  
ATOM   2806 1HD1 LEU A 176     -14.922 -26.891  -6.196  1.00  1.18           H  
ATOM   2807 2HD1 LEU A 176     -16.399 -26.031  -5.712  1.00  1.18           H  
ATOM   2808 3HD1 LEU A 176     -14.813 -25.443  -5.173  1.00  1.18           H  
ATOM   2809 1HD2 LEU A 176     -13.635 -28.203  -4.496  1.00  1.18           H  
ATOM   2810 2HD2 LEU A 176     -13.493 -26.736  -3.494  1.00  1.18           H  
ATOM   2811 3HD2 LEU A 176     -14.206 -28.219  -2.809  1.00  1.18           H  
ATOM   2812  N   SER A 177     -18.271 -25.726  -0.705  1.00  1.27           N  
ATOM   2813  CA  SER A 177     -18.815 -24.745   0.223  1.00  1.27           C  
ATOM   2814  C   SER A 177     -18.902 -25.245   1.652  1.00  1.27           C  
ATOM   2815  O   SER A 177     -19.195 -24.466   2.560  1.00  1.27           O  
ATOM   2816  CB  SER A 177     -20.201 -24.327  -0.195  1.00  1.27           C  
ATOM   2817  OG  SER A 177     -21.123 -25.345   0.024  1.00  1.27           O  
ATOM   2818  H   SER A 177     -18.910 -26.148  -1.377  1.00  1.27           H  
ATOM   2819  HA  SER A 177     -18.162 -23.877   0.223  1.00  1.27           H  
ATOM   2820 1HB  SER A 177     -20.473 -23.439   0.350  1.00  1.27           H  
ATOM   2821 2HB  SER A 177     -20.210 -24.080  -1.245  1.00  1.27           H  
ATOM   2822  HG  SER A 177     -20.680 -26.179  -0.226  1.00  1.27           H  
ATOM   2823  N   GLY A 178     -18.682 -26.541   1.862  1.00  1.39           N  
ATOM   2824  CA  GLY A 178     -18.772 -27.095   3.194  1.00  1.39           C  
ATOM   2825  C   GLY A 178     -20.018 -27.923   3.467  1.00  1.39           C  
ATOM   2826  O   GLY A 178     -20.285 -28.251   4.625  1.00  1.39           O  
ATOM   2827  H   GLY A 178     -18.424 -27.164   1.092  1.00  1.39           H  
ATOM   2828 1HA  GLY A 178     -17.895 -27.723   3.361  1.00  1.39           H  
ATOM   2829 2HA  GLY A 178     -18.711 -26.289   3.921  1.00  1.39           H  
ATOM   2830  N   LEU A 179     -20.815 -28.266   2.454  1.00  1.52           N  
ATOM   2831  CA  LEU A 179     -21.943 -29.114   2.798  1.00  1.52           C  
ATOM   2832  C   LEU A 179     -21.380 -30.459   3.130  1.00  1.52           C  
ATOM   2833  O   LEU A 179     -20.462 -30.939   2.464  1.00  1.52           O  
ATOM   2834  CB  LEU A 179     -22.955 -29.272   1.675  1.00  1.52           C  
ATOM   2835  CG  LEU A 179     -24.063 -28.254   1.595  1.00  1.52           C  
ATOM   2836  CD1 LEU A 179     -23.529 -26.932   1.092  1.00  1.52           C  
ATOM   2837  CD2 LEU A 179     -25.095 -28.777   0.707  1.00  1.52           C  
ATOM   2838  H   LEU A 179     -20.638 -28.005   1.484  1.00  1.52           H  
ATOM   2839  HA  LEU A 179     -22.442 -28.731   3.682  1.00  1.52           H  
ATOM   2840 1HB  LEU A 179     -22.422 -29.205   0.750  1.00  1.52           H  
ATOM   2841 2HB  LEU A 179     -23.403 -30.267   1.743  1.00  1.52           H  
ATOM   2842  HG  LEU A 179     -24.484 -28.101   2.579  1.00  1.52           H  
ATOM   2843 1HD1 LEU A 179     -24.338 -26.207   1.039  1.00  1.52           H  
ATOM   2844 2HD1 LEU A 179     -22.754 -26.559   1.756  1.00  1.52           H  
ATOM   2845 3HD1 LEU A 179     -23.115 -27.073   0.115  1.00  1.52           H  
ATOM   2846 1HD2 LEU A 179     -25.909 -28.061   0.639  1.00  1.52           H  
ATOM   2847 2HD2 LEU A 179     -24.674 -28.939  -0.247  1.00  1.52           H  
ATOM   2848 3HD2 LEU A 179     -25.463 -29.724   1.109  1.00  1.52           H  
ATOM   2849  N   SER A 180     -21.913 -31.096   4.148  1.00  1.63           N  
ATOM   2850  CA  SER A 180     -21.372 -32.392   4.462  1.00  1.63           C  
ATOM   2851  C   SER A 180     -21.464 -33.296   3.268  1.00  1.63           C  
ATOM   2852  O   SER A 180     -22.510 -33.385   2.609  1.00  1.63           O  
ATOM   2853  CB  SER A 180     -22.094 -33.045   5.613  1.00  1.63           C  
ATOM   2854  OG  SER A 180     -21.616 -34.361   5.804  1.00  1.63           O  
ATOM   2855  H   SER A 180     -22.654 -30.684   4.695  1.00  1.63           H  
ATOM   2856  HA  SER A 180     -20.320 -32.275   4.725  1.00  1.63           H  
ATOM   2857 1HB  SER A 180     -21.947 -32.461   6.520  1.00  1.63           H  
ATOM   2858 2HB  SER A 180     -23.155 -33.067   5.408  1.00  1.63           H  
ATOM   2859  HG  SER A 180     -20.731 -34.264   6.179  1.00  1.63           H  
ATOM   2860  N   TRP A 181     -20.393 -34.049   3.056  1.00  1.73           N  
ATOM   2861  CA  TRP A 181     -20.341 -35.031   1.996  1.00  1.73           C  
ATOM   2862  C   TRP A 181     -21.474 -36.038   2.138  1.00  1.73           C  
ATOM   2863  O   TRP A 181     -21.859 -36.680   1.168  1.00  1.73           O  
ATOM   2864  CB  TRP A 181     -18.989 -35.744   1.987  1.00  1.73           C  
ATOM   2865  CG  TRP A 181     -18.698 -36.548   3.231  1.00  1.73           C  
ATOM   2866  CD1 TRP A 181     -18.016 -36.117   4.331  1.00  1.73           C  
ATOM   2867  CD2 TRP A 181     -19.073 -37.922   3.508  1.00  1.73           C  
ATOM   2868  NE1 TRP A 181     -17.934 -37.123   5.265  1.00  1.73           N  
ATOM   2869  CE2 TRP A 181     -18.577 -38.233   4.778  1.00  1.73           C  
ATOM   2870  CE3 TRP A 181     -19.780 -38.897   2.791  1.00  1.73           C  
ATOM   2871  CZ2 TRP A 181     -18.760 -39.479   5.350  1.00  1.73           C  
ATOM   2872  CZ3 TRP A 181     -19.966 -40.146   3.367  1.00  1.73           C  
ATOM   2873  CH2 TRP A 181     -19.468 -40.429   4.616  1.00  1.73           C  
ATOM   2874  H   TRP A 181     -19.581 -33.909   3.638  1.00  1.73           H  
ATOM   2875  HA  TRP A 181     -20.456 -34.515   1.044  1.00  1.73           H  
ATOM   2876 1HB  TRP A 181     -18.937 -36.412   1.128  1.00  1.73           H  
ATOM   2877 2HB  TRP A 181     -18.199 -35.004   1.872  1.00  1.73           H  
ATOM   2878  HD1 TRP A 181     -17.592 -35.123   4.450  1.00  1.73           H  
ATOM   2879  HE1 TRP A 181     -17.475 -37.055   6.163  1.00  1.73           H  
ATOM   2880  HE3 TRP A 181     -20.177 -38.676   1.801  1.00  1.73           H  
ATOM   2881  HZ2 TRP A 181     -18.371 -39.723   6.339  1.00  1.73           H  
ATOM   2882  HZ3 TRP A 181     -20.519 -40.896   2.804  1.00  1.73           H  
ATOM   2883  HH2 TRP A 181     -19.632 -41.421   5.038  1.00  1.73           H  
ATOM   2884  N   ARG A 182     -22.005 -36.205   3.357  1.00  1.81           N  
ATOM   2885  CA  ARG A 182     -23.091 -37.137   3.583  1.00  1.81           C  
ATOM   2886  C   ARG A 182     -24.387 -36.649   2.938  1.00  1.81           C  
ATOM   2887  O   ARG A 182     -25.211 -37.449   2.502  1.00  1.81           O  
ATOM   2888  CB  ARG A 182     -23.308 -37.348   5.071  1.00  1.81           C  
ATOM   2889  CG  ARG A 182     -22.199 -38.117   5.761  1.00  1.81           C  
ATOM   2890  CD  ARG A 182     -22.428 -38.252   7.217  1.00  1.81           C  
ATOM   2891  NE  ARG A 182     -21.376 -39.028   7.872  1.00  1.81           N  
ATOM   2892  CZ  ARG A 182     -21.241 -39.155   9.208  1.00  1.81           C  
ATOM   2893  NH1 ARG A 182     -22.087 -38.549  10.012  1.00  1.81           N  
ATOM   2894  NH2 ARG A 182     -20.262 -39.886   9.720  1.00  1.81           N  
ATOM   2895  H   ARG A 182     -21.677 -35.644   4.142  1.00  1.81           H  
ATOM   2896  HA  ARG A 182     -22.819 -38.094   3.137  1.00  1.81           H  
ATOM   2897 1HB  ARG A 182     -23.403 -36.381   5.563  1.00  1.81           H  
ATOM   2898 2HB  ARG A 182     -24.239 -37.888   5.227  1.00  1.81           H  
ATOM   2899 1HG  ARG A 182     -22.117 -39.110   5.326  1.00  1.81           H  
ATOM   2900 2HG  ARG A 182     -21.268 -37.576   5.619  1.00  1.81           H  
ATOM   2901 1HD  ARG A 182     -22.450 -37.260   7.668  1.00  1.81           H  
ATOM   2902 2HD  ARG A 182     -23.380 -38.751   7.390  1.00  1.81           H  
ATOM   2903  HE  ARG A 182     -20.707 -39.506   7.281  1.00  1.81           H  
ATOM   2904 1HH1 ARG A 182     -22.836 -37.990   9.628  1.00  1.81           H  
ATOM   2905 2HH1 ARG A 182     -21.988 -38.642  11.013  1.00  1.81           H  
ATOM   2906 1HH2 ARG A 182     -19.607 -40.362   9.118  1.00  1.81           H  
ATOM   2907 2HH2 ARG A 182     -20.172 -39.971  10.722  1.00  1.81           H  
ATOM   2908  N   LEU A 183     -24.582 -35.329   2.853  1.00  1.87           N  
ATOM   2909  CA  LEU A 183     -25.825 -34.808   2.294  1.00  1.87           C  
ATOM   2910  C   LEU A 183     -25.750 -34.899   0.796  1.00  1.87           C  
ATOM   2911  O   LEU A 183     -26.724 -35.237   0.116  1.00  1.87           O  
ATOM   2912  CB  LEU A 183     -26.012 -33.334   2.655  1.00  1.87           C  
ATOM   2913  CG  LEU A 183     -26.172 -33.025   4.105  1.00  1.87           C  
ATOM   2914  CD1 LEU A 183     -26.240 -31.500   4.273  1.00  1.87           C  
ATOM   2915  CD2 LEU A 183     -27.399 -33.723   4.617  1.00  1.87           C  
ATOM   2916  H   LEU A 183     -23.859 -34.681   3.150  1.00  1.87           H  
ATOM   2917  HA  LEU A 183     -26.665 -35.402   2.652  1.00  1.87           H  
ATOM   2918 1HB  LEU A 183     -25.139 -32.779   2.299  1.00  1.87           H  
ATOM   2919 2HB  LEU A 183     -26.887 -32.955   2.135  1.00  1.87           H  
ATOM   2920  HG  LEU A 183     -25.310 -33.384   4.653  1.00  1.87           H  
ATOM   2921 1HD1 LEU A 183     -26.346 -31.253   5.327  1.00  1.87           H  
ATOM   2922 2HD1 LEU A 183     -25.324 -31.051   3.883  1.00  1.87           H  
ATOM   2923 3HD1 LEU A 183     -27.096 -31.109   3.720  1.00  1.87           H  
ATOM   2924 1HD2 LEU A 183     -27.523 -33.507   5.678  1.00  1.87           H  
ATOM   2925 2HD2 LEU A 183     -28.264 -33.373   4.063  1.00  1.87           H  
ATOM   2926 3HD2 LEU A 183     -27.290 -34.799   4.475  1.00  1.87           H  
ATOM   2927  N   ILE A 184     -24.561 -34.604   0.293  1.00  1.92           N  
ATOM   2928  CA  ILE A 184     -24.311 -34.620  -1.130  1.00  1.92           C  
ATOM   2929  C   ILE A 184     -24.335 -36.056  -1.608  1.00  1.92           C  
ATOM   2930  O   ILE A 184     -24.992 -36.381  -2.594  1.00  1.92           O  
ATOM   2931  CB  ILE A 184     -22.982 -33.949  -1.417  1.00  1.92           C  
ATOM   2932  CG1 ILE A 184     -23.106 -32.485  -1.040  1.00  1.92           C  
ATOM   2933  CG2 ILE A 184     -22.614 -34.116  -2.888  1.00  1.92           C  
ATOM   2934  CD1 ILE A 184     -21.827 -31.808  -0.998  1.00  1.92           C  
ATOM   2935  H   ILE A 184     -23.814 -34.334   0.939  1.00  1.92           H  
ATOM   2936  HA  ILE A 184     -25.100 -34.068  -1.636  1.00  1.92           H  
ATOM   2937  HB  ILE A 184     -22.207 -34.389  -0.790  1.00  1.92           H  
ATOM   2938 1HG1 ILE A 184     -23.742 -31.977  -1.763  1.00  1.92           H  
ATOM   2939 2HG1 ILE A 184     -23.564 -32.404  -0.048  1.00  1.92           H  
ATOM   2940 1HG2 ILE A 184     -21.661 -33.625  -3.086  1.00  1.92           H  
ATOM   2941 2HG2 ILE A 184     -22.533 -35.178  -3.122  1.00  1.92           H  
ATOM   2942 3HG2 ILE A 184     -23.383 -33.671  -3.496  1.00  1.92           H  
ATOM   2943 1HD1 ILE A 184     -21.976 -30.786  -0.727  1.00  1.92           H  
ATOM   2944 2HD1 ILE A 184     -21.180 -32.285  -0.256  1.00  1.92           H  
ATOM   2945 3HD1 ILE A 184     -21.370 -31.862  -1.976  1.00  1.92           H  
ATOM   2946  N   GLY A 185     -23.650 -36.926  -0.870  1.00  1.98           N  
ATOM   2947  CA  GLY A 185     -23.592 -38.341  -1.158  1.00  1.98           C  
ATOM   2948  C   GLY A 185     -24.999 -38.877  -1.271  1.00  1.98           C  
ATOM   2949  O   GLY A 185     -25.346 -39.467  -2.290  1.00  1.98           O  
ATOM   2950  H   GLY A 185     -23.125 -36.602  -0.072  1.00  1.98           H  
ATOM   2951 1HA  GLY A 185     -23.050 -38.508  -2.088  1.00  1.98           H  
ATOM   2952 2HA  GLY A 185     -23.056 -38.852  -0.359  1.00  1.98           H  
ATOM   2953  N   VAL A 186     -25.831 -38.651  -0.252  1.00  2.07           N  
ATOM   2954  CA  VAL A 186     -27.195 -39.137  -0.321  1.00  2.07           C  
ATOM   2955  C   VAL A 186     -27.950 -38.554  -1.505  1.00  2.07           C  
ATOM   2956  O   VAL A 186     -28.651 -39.291  -2.192  1.00  2.07           O  
ATOM   2957  CB  VAL A 186     -27.959 -38.850   0.976  1.00  2.07           C  
ATOM   2958  CG1 VAL A 186     -29.437 -39.153   0.772  1.00  2.07           C  
ATOM   2959  CG2 VAL A 186     -27.410 -39.732   2.089  1.00  2.07           C  
ATOM   2960  H   VAL A 186     -25.521 -38.154   0.587  1.00  2.07           H  
ATOM   2961  HA  VAL A 186     -27.154 -40.220  -0.442  1.00  2.07           H  
ATOM   2962  HB  VAL A 186     -27.846 -37.792   1.238  1.00  2.07           H  
ATOM   2963 1HG1 VAL A 186     -29.981 -38.947   1.691  1.00  2.07           H  
ATOM   2964 2HG1 VAL A 186     -29.822 -38.523  -0.027  1.00  2.07           H  
ATOM   2965 3HG1 VAL A 186     -29.563 -40.202   0.501  1.00  2.07           H  
ATOM   2966 1HG2 VAL A 186     -27.950 -39.530   3.013  1.00  2.07           H  
ATOM   2967 2HG2 VAL A 186     -27.536 -40.779   1.816  1.00  2.07           H  
ATOM   2968 3HG2 VAL A 186     -26.359 -39.532   2.237  1.00  2.07           H  
ATOM   2969  N   ALA A 187     -27.821 -37.250  -1.778  1.00  2.19           N  
ATOM   2970  CA  ALA A 187     -28.536 -36.697  -2.924  1.00  2.19           C  
ATOM   2971  C   ALA A 187     -28.140 -37.403  -4.221  1.00  2.19           C  
ATOM   2972  O   ALA A 187     -29.000 -37.725  -5.047  1.00  2.19           O  
ATOM   2973  CB  ALA A 187     -28.237 -35.211  -3.059  1.00  2.19           C  
ATOM   2974  H   ALA A 187     -27.249 -36.639  -1.192  1.00  2.19           H  
ATOM   2975  HA  ALA A 187     -29.602 -36.846  -2.762  1.00  2.19           H  
ATOM   2976 1HB  ALA A 187     -28.787 -34.801  -3.904  1.00  2.19           H  
ATOM   2977 2HB  ALA A 187     -28.531 -34.696  -2.145  1.00  2.19           H  
ATOM   2978 3HB  ALA A 187     -27.168 -35.074  -3.222  1.00  2.19           H  
ATOM   2979  N   VAL A 188     -26.847 -37.687  -4.377  1.00  2.34           N  
ATOM   2980  CA  VAL A 188     -26.342 -38.350  -5.568  1.00  2.34           C  
ATOM   2981  C   VAL A 188     -26.801 -39.793  -5.640  1.00  2.34           C  
ATOM   2982  O   VAL A 188     -27.216 -40.262  -6.704  1.00  2.34           O  
ATOM   2983  CB  VAL A 188     -24.812 -38.271  -5.621  1.00  2.34           C  
ATOM   2984  CG1 VAL A 188     -24.292 -39.125  -6.766  1.00  2.34           C  
ATOM   2985  CG2 VAL A 188     -24.395 -36.805  -5.813  1.00  2.34           C  
ATOM   2986  H   VAL A 188     -26.186 -37.401  -3.652  1.00  2.34           H  
ATOM   2987  HA  VAL A 188     -26.732 -37.823  -6.437  1.00  2.34           H  
ATOM   2988  HB  VAL A 188     -24.398 -38.656  -4.686  1.00  2.34           H  
ATOM   2989 1HG1 VAL A 188     -23.205 -39.069  -6.793  1.00  2.34           H  
ATOM   2990 2HG1 VAL A 188     -24.598 -40.162  -6.612  1.00  2.34           H  
ATOM   2991 3HG1 VAL A 188     -24.700 -38.761  -7.708  1.00  2.34           H  
ATOM   2992 1HG2 VAL A 188     -23.310 -36.733  -5.844  1.00  2.34           H  
ATOM   2993 2HG2 VAL A 188     -24.814 -36.439  -6.746  1.00  2.34           H  
ATOM   2994 3HG2 VAL A 188     -24.770 -36.202  -4.996  1.00  2.34           H  
ATOM   2995  N   VAL A 189     -26.734 -40.496  -4.512  1.00  2.51           N  
ATOM   2996  CA  VAL A 189     -27.167 -41.878  -4.445  1.00  2.51           C  
ATOM   2997  C   VAL A 189     -28.636 -42.005  -4.751  1.00  2.51           C  
ATOM   2998  O   VAL A 189     -29.027 -42.922  -5.467  1.00  2.51           O  
ATOM   2999  CB  VAL A 189     -26.879 -42.501  -3.079  1.00  2.51           C  
ATOM   3000  CG1 VAL A 189     -27.565 -43.860  -2.986  1.00  2.51           C  
ATOM   3001  CG2 VAL A 189     -25.371 -42.674  -2.918  1.00  2.51           C  
ATOM   3002  H   VAL A 189     -26.369 -40.051  -3.673  1.00  2.51           H  
ATOM   3003  HA  VAL A 189     -26.606 -42.442  -5.189  1.00  2.51           H  
ATOM   3004  HB  VAL A 189     -27.273 -41.855  -2.293  1.00  2.51           H  
ATOM   3005 1HG1 VAL A 189     -27.359 -44.302  -2.013  1.00  2.51           H  
ATOM   3006 2HG1 VAL A 189     -28.641 -43.731  -3.107  1.00  2.51           H  
ATOM   3007 3HG1 VAL A 189     -27.187 -44.515  -3.772  1.00  2.51           H  
ATOM   3008 1HG2 VAL A 189     -25.158 -43.116  -1.948  1.00  2.51           H  
ATOM   3009 2HG2 VAL A 189     -24.998 -43.325  -3.707  1.00  2.51           H  
ATOM   3010 3HG2 VAL A 189     -24.878 -41.715  -2.991  1.00  2.51           H  
ATOM   3011  N   LEU A 190     -29.461 -41.112  -4.209  1.00  2.66           N  
ATOM   3012  CA  LEU A 190     -30.875 -41.181  -4.509  1.00  2.66           C  
ATOM   3013  C   LEU A 190     -31.107 -40.959  -5.986  1.00  2.66           C  
ATOM   3014  O   LEU A 190     -31.897 -41.662  -6.598  1.00  2.66           O  
ATOM   3015  CB  LEU A 190     -31.653 -40.160  -3.695  1.00  2.66           C  
ATOM   3016  CG  LEU A 190     -31.725 -40.462  -2.213  1.00  2.66           C  
ATOM   3017  CD1 LEU A 190     -32.367 -39.295  -1.499  1.00  2.66           C  
ATOM   3018  CD2 LEU A 190     -32.504 -41.753  -2.011  1.00  2.66           C  
ATOM   3019  H   LEU A 190     -29.105 -40.385  -3.591  1.00  2.66           H  
ATOM   3020  HA  LEU A 190     -31.235 -42.174  -4.250  1.00  2.66           H  
ATOM   3021 1HB  LEU A 190     -31.165 -39.187  -3.813  1.00  2.66           H  
ATOM   3022 2HB  LEU A 190     -32.665 -40.094  -4.084  1.00  2.66           H  
ATOM   3023  HG  LEU A 190     -30.722 -40.590  -1.817  1.00  2.66           H  
ATOM   3024 1HD1 LEU A 190     -32.412 -39.501  -0.430  1.00  2.66           H  
ATOM   3025 2HD1 LEU A 190     -31.770 -38.398  -1.672  1.00  2.66           H  
ATOM   3026 3HD1 LEU A 190     -33.372 -39.144  -1.884  1.00  2.66           H  
ATOM   3027 1HD2 LEU A 190     -32.554 -41.983  -0.947  1.00  2.66           H  
ATOM   3028 2HD2 LEU A 190     -33.513 -41.636  -2.406  1.00  2.66           H  
ATOM   3029 3HD2 LEU A 190     -32.000 -42.565  -2.536  1.00  2.66           H  
ATOM   3030  N   VAL A 191     -30.377 -40.045  -6.613  1.00  2.77           N  
ATOM   3031  CA  VAL A 191     -30.576 -39.923  -8.042  1.00  2.77           C  
ATOM   3032  C   VAL A 191     -30.176 -41.220  -8.728  1.00  2.77           C  
ATOM   3033  O   VAL A 191     -30.935 -41.769  -9.527  1.00  2.77           O  
ATOM   3034  CB  VAL A 191     -29.756 -38.765  -8.632  1.00  2.77           C  
ATOM   3035  CG1 VAL A 191     -29.814 -38.819 -10.158  1.00  2.77           C  
ATOM   3036  CG2 VAL A 191     -30.322 -37.440  -8.139  1.00  2.77           C  
ATOM   3037  H   VAL A 191     -29.728 -39.432  -6.112  1.00  2.77           H  
ATOM   3038  HA  VAL A 191     -31.632 -39.735  -8.231  1.00  2.77           H  
ATOM   3039  HB  VAL A 191     -28.714 -38.863  -8.321  1.00  2.77           H  
ATOM   3040 1HG1 VAL A 191     -29.228 -38.001 -10.573  1.00  2.77           H  
ATOM   3041 2HG1 VAL A 191     -29.405 -39.770 -10.504  1.00  2.77           H  
ATOM   3042 3HG1 VAL A 191     -30.848 -38.728 -10.486  1.00  2.77           H  
ATOM   3043 1HG2 VAL A 191     -29.738 -36.619  -8.551  1.00  2.77           H  
ATOM   3044 2HG2 VAL A 191     -31.358 -37.348  -8.459  1.00  2.77           H  
ATOM   3045 3HG2 VAL A 191     -30.279 -37.405  -7.060  1.00  2.77           H  
ATOM   3046  N   ALA A 192     -29.014 -41.761  -8.360  1.00  2.82           N  
ATOM   3047  CA  ALA A 192     -28.524 -42.988  -8.969  1.00  2.82           C  
ATOM   3048  C   ALA A 192     -29.492 -44.156  -8.788  1.00  2.82           C  
ATOM   3049  O   ALA A 192     -29.717 -44.943  -9.713  1.00  2.82           O  
ATOM   3050  CB  ALA A 192     -27.177 -43.350  -8.379  1.00  2.82           C  
ATOM   3051  H   ALA A 192     -28.438 -41.285  -7.668  1.00  2.82           H  
ATOM   3052  HA  ALA A 192     -28.406 -42.802 -10.019  1.00  2.82           H  
ATOM   3053 1HB  ALA A 192     -26.796 -44.246  -8.865  1.00  2.82           H  
ATOM   3054 2HB  ALA A 192     -26.483 -42.524  -8.531  1.00  2.82           H  
ATOM   3055 3HB  ALA A 192     -27.288 -43.536  -7.315  1.00  2.82           H  
ATOM   3056  N   ALA A 193     -30.132 -44.215  -7.624  1.00  2.80           N  
ATOM   3057  CA  ALA A 193     -31.077 -45.258  -7.253  1.00  2.80           C  
ATOM   3058  C   ALA A 193     -32.248 -45.334  -8.208  1.00  2.80           C  
ATOM   3059  O   ALA A 193     -32.860 -46.394  -8.366  1.00  2.80           O  
ATOM   3060  CB  ALA A 193     -31.615 -45.008  -5.854  1.00  2.80           C  
ATOM   3061  H   ALA A 193     -29.906 -43.521  -6.918  1.00  2.80           H  
ATOM   3062  HA  ALA A 193     -30.551 -46.211  -7.276  1.00  2.80           H  
ATOM   3063 1HB  ALA A 193     -32.299 -45.807  -5.579  1.00  2.80           H  
ATOM   3064 2HB  ALA A 193     -30.786 -44.972  -5.148  1.00  2.80           H  
ATOM   3065 3HB  ALA A 193     -32.145 -44.059  -5.838  1.00  2.80           H  
ATOM   3066  N   PHE A 194     -32.601 -44.205  -8.809  1.00  2.73           N  
ATOM   3067  CA  PHE A 194     -33.747 -44.157  -9.671  1.00  2.73           C  
ATOM   3068  C   PHE A 194     -33.372 -44.088 -11.143  1.00  2.73           C  
ATOM   3069  O   PHE A 194     -34.251 -43.924 -11.998  1.00  2.73           O  
ATOM   3070  CB  PHE A 194     -34.625 -42.992  -9.239  1.00  2.73           C  
ATOM   3071  CG  PHE A 194     -35.093 -43.204  -7.830  1.00  2.73           C  
ATOM   3072  CD1 PHE A 194     -34.749 -42.321  -6.832  1.00  2.73           C  
ATOM   3073  CD2 PHE A 194     -35.824 -44.331  -7.493  1.00  2.73           C  
ATOM   3074  CE1 PHE A 194     -35.122 -42.536  -5.524  1.00  2.73           C  
ATOM   3075  CE2 PHE A 194     -36.206 -44.557  -6.187  1.00  2.73           C  
ATOM   3076  CZ  PHE A 194     -35.851 -43.655  -5.197  1.00  2.73           C  
ATOM   3077  H   PHE A 194     -32.044 -43.356  -8.695  1.00  2.73           H  
ATOM   3078  HA  PHE A 194     -34.322 -45.070  -9.522  1.00  2.73           H  
ATOM   3079 1HB  PHE A 194     -34.050 -42.062  -9.280  1.00  2.73           H  
ATOM   3080 2HB  PHE A 194     -35.489 -42.901  -9.893  1.00  2.73           H  
ATOM   3081  HD1 PHE A 194     -34.170 -41.441  -7.094  1.00  2.73           H  
ATOM   3082  HD2 PHE A 194     -36.088 -45.048  -8.273  1.00  2.73           H  
ATOM   3083  HE1 PHE A 194     -34.831 -41.822  -4.755  1.00  2.73           H  
ATOM   3084  HE2 PHE A 194     -36.779 -45.448  -5.934  1.00  2.73           H  
ATOM   3085  HZ  PHE A 194     -36.147 -43.833  -4.165  1.00  2.73           H  
ATOM   3086  N   ILE A 195     -32.086 -44.258 -11.466  1.00  2.61           N  
ATOM   3087  CA  ILE A 195     -31.712 -44.209 -12.867  1.00  2.61           C  
ATOM   3088  C   ILE A 195     -32.338 -45.322 -13.704  1.00  2.61           C  
ATOM   3089  O   ILE A 195     -32.827 -45.024 -14.784  1.00  2.61           O  
ATOM   3090  CB  ILE A 195     -30.197 -44.113 -13.122  1.00  2.61           C  
ATOM   3091  CG1 ILE A 195     -29.667 -42.765 -12.691  1.00  2.61           C  
ATOM   3092  CG2 ILE A 195     -29.942 -44.360 -14.531  1.00  2.61           C  
ATOM   3093  CD1 ILE A 195     -28.149 -42.693 -12.693  1.00  2.61           C  
ATOM   3094  H   ILE A 195     -31.372 -44.414 -10.751  1.00  2.61           H  
ATOM   3095  HA  ILE A 195     -32.104 -43.272 -13.261  1.00  2.61           H  
ATOM   3096  HB  ILE A 195     -29.669 -44.838 -12.528  1.00  2.61           H  
ATOM   3097 1HG1 ILE A 195     -30.056 -41.995 -13.355  1.00  2.61           H  
ATOM   3098 2HG1 ILE A 195     -30.028 -42.564 -11.692  1.00  2.61           H  
ATOM   3099 1HG2 ILE A 195     -28.874 -44.303 -14.721  1.00  2.61           H  
ATOM   3100 2HG2 ILE A 195     -30.306 -45.349 -14.789  1.00  2.61           H  
ATOM   3101 3HG2 ILE A 195     -30.463 -43.611 -15.123  1.00  2.61           H  
ATOM   3102 1HD1 ILE A 195     -27.832 -41.703 -12.362  1.00  2.61           H  
ATOM   3103 2HD1 ILE A 195     -27.742 -43.451 -12.027  1.00  2.61           H  
ATOM   3104 3HD1 ILE A 195     -27.782 -42.874 -13.701  1.00  2.61           H  
ATOM   3105  N   PRO A 196     -32.341 -46.610 -13.296  1.00  2.51           N  
ATOM   3106  CA  PRO A 196     -32.990 -47.682 -14.035  1.00  2.51           C  
ATOM   3107  C   PRO A 196     -34.490 -47.419 -14.224  1.00  2.51           C  
ATOM   3108  O   PRO A 196     -35.102 -47.901 -15.180  1.00  2.51           O  
ATOM   3109  CB  PRO A 196     -32.755 -48.900 -13.136  1.00  2.51           C  
ATOM   3110  CG  PRO A 196     -31.526 -48.548 -12.324  1.00  2.51           C  
ATOM   3111  CD  PRO A 196     -31.655 -47.065 -12.064  1.00  2.51           C  
ATOM   3112  HA  PRO A 196     -32.489 -47.803 -15.007  1.00  2.51           H  
ATOM   3113 1HB  PRO A 196     -33.644 -49.076 -12.508  1.00  2.51           H  
ATOM   3114 2HB  PRO A 196     -32.616 -49.800 -13.754  1.00  2.51           H  
ATOM   3115 1HG  PRO A 196     -31.504 -49.135 -11.393  1.00  2.51           H  
ATOM   3116 2HG  PRO A 196     -30.615 -48.798 -12.884  1.00  2.51           H  
ATOM   3117 1HD  PRO A 196     -32.286 -46.907 -11.176  1.00  2.51           H  
ATOM   3118 2HD  PRO A 196     -30.669 -46.645 -11.948  1.00  2.51           H  
ATOM   3119  N   ILE A 197     -35.085 -46.612 -13.337  1.00  2.49           N  
ATOM   3120  CA  ILE A 197     -36.499 -46.322 -13.469  1.00  2.49           C  
ATOM   3121  C   ILE A 197     -36.646 -45.286 -14.545  1.00  2.49           C  
ATOM   3122  O   ILE A 197     -37.471 -45.408 -15.452  1.00  2.49           O  
ATOM   3123  CB  ILE A 197     -37.132 -45.825 -12.170  1.00  2.49           C  
ATOM   3124  CG1 ILE A 197     -36.985 -46.895 -11.095  1.00  2.49           C  
ATOM   3125  CG2 ILE A 197     -38.597 -45.443 -12.409  1.00  2.49           C  
ATOM   3126  CD1 ILE A 197     -37.613 -48.213 -11.484  1.00  2.49           C  
ATOM   3127  H   ILE A 197     -34.568 -46.206 -12.569  1.00  2.49           H  
ATOM   3128  HA  ILE A 197     -37.000 -47.231 -13.769  1.00  2.49           H  
ATOM   3129  HB  ILE A 197     -36.592 -44.944 -11.822  1.00  2.49           H  
ATOM   3130 1HG1 ILE A 197     -35.921 -47.053 -10.900  1.00  2.49           H  
ATOM   3131 2HG1 ILE A 197     -37.455 -46.541 -10.176  1.00  2.49           H  
ATOM   3132 1HG2 ILE A 197     -39.030 -45.077 -11.481  1.00  2.49           H  
ATOM   3133 2HG2 ILE A 197     -38.647 -44.662 -13.167  1.00  2.49           H  
ATOM   3134 3HG2 ILE A 197     -39.154 -46.313 -12.747  1.00  2.49           H  
ATOM   3135 1HD1 ILE A 197     -37.476 -48.935 -10.679  1.00  2.49           H  
ATOM   3136 2HD1 ILE A 197     -38.681 -48.070 -11.665  1.00  2.49           H  
ATOM   3137 3HD1 ILE A 197     -37.139 -48.587 -12.390  1.00  2.49           H  
ATOM   3138  N   LEU A 198     -35.791 -44.282 -14.484  1.00  2.56           N  
ATOM   3139  CA  LEU A 198     -35.788 -43.277 -15.509  1.00  2.56           C  
ATOM   3140  C   LEU A 198     -35.599 -43.920 -16.870  1.00  2.56           C  
ATOM   3141  O   LEU A 198     -36.428 -43.759 -17.775  1.00  2.56           O  
ATOM   3142  CB  LEU A 198     -34.642 -42.293 -15.242  1.00  2.56           C  
ATOM   3143  CG  LEU A 198     -34.357 -41.267 -16.314  1.00  2.56           C  
ATOM   3144  CD1 LEU A 198     -35.535 -40.352 -16.519  1.00  2.56           C  
ATOM   3145  CD2 LEU A 198     -33.105 -40.509 -15.921  1.00  2.56           C  
ATOM   3146  H   LEU A 198     -35.132 -44.217 -13.708  1.00  2.56           H  
ATOM   3147  HA  LEU A 198     -36.730 -42.757 -15.480  1.00  2.56           H  
ATOM   3148 1HB  LEU A 198     -34.857 -41.763 -14.317  1.00  2.56           H  
ATOM   3149 2HB  LEU A 198     -33.735 -42.847 -15.099  1.00  2.56           H  
ATOM   3150  HG  LEU A 198     -34.180 -41.782 -17.240  1.00  2.56           H  
ATOM   3151 1HD1 LEU A 198     -35.302 -39.635 -17.308  1.00  2.56           H  
ATOM   3152 2HD1 LEU A 198     -36.378 -40.935 -16.813  1.00  2.56           H  
ATOM   3153 3HD1 LEU A 198     -35.755 -39.820 -15.595  1.00  2.56           H  
ATOM   3154 1HD2 LEU A 198     -32.861 -39.782 -16.697  1.00  2.56           H  
ATOM   3155 2HD2 LEU A 198     -33.273 -39.992 -14.977  1.00  2.56           H  
ATOM   3156 3HD2 LEU A 198     -32.279 -41.216 -15.808  1.00  2.56           H  
ATOM   3157  N   TRP A 199     -34.567 -44.750 -16.981  1.00  2.73           N  
ATOM   3158  CA  TRP A 199     -34.218 -45.375 -18.239  1.00  2.73           C  
ATOM   3159  C   TRP A 199     -35.320 -46.178 -18.895  1.00  2.73           C  
ATOM   3160  O   TRP A 199     -35.472 -46.109 -20.119  1.00  2.73           O  
ATOM   3161  CB  TRP A 199     -33.049 -46.332 -18.067  1.00  2.73           C  
ATOM   3162  CG  TRP A 199     -31.746 -45.689 -17.889  1.00  2.73           C  
ATOM   3163  CD1 TRP A 199     -31.452 -44.378 -18.031  1.00  2.73           C  
ATOM   3164  CD2 TRP A 199     -30.507 -46.353 -17.587  1.00  2.73           C  
ATOM   3165  NE1 TRP A 199     -30.107 -44.172 -17.842  1.00  2.73           N  
ATOM   3166  CE2 TRP A 199     -29.513 -45.376 -17.578  1.00  2.73           C  
ATOM   3167  CE3 TRP A 199     -30.163 -47.683 -17.347  1.00  2.73           C  
ATOM   3168  CZ2 TRP A 199     -28.186 -45.685 -17.333  1.00  2.73           C  
ATOM   3169  CZ3 TRP A 199     -28.838 -47.996 -17.103  1.00  2.73           C  
ATOM   3170  CH2 TRP A 199     -27.873 -47.023 -17.097  1.00  2.73           C  
ATOM   3171  H   TRP A 199     -33.964 -44.898 -16.176  1.00  2.73           H  
ATOM   3172  HA  TRP A 199     -33.923 -44.586 -18.925  1.00  2.73           H  
ATOM   3173 1HB  TRP A 199     -33.237 -46.963 -17.202  1.00  2.73           H  
ATOM   3174 2HB  TRP A 199     -32.993 -46.986 -18.937  1.00  2.73           H  
ATOM   3175  HD1 TRP A 199     -32.175 -43.609 -18.267  1.00  2.73           H  
ATOM   3176  HE1 TRP A 199     -29.634 -43.285 -17.898  1.00  2.73           H  
ATOM   3177  HE3 TRP A 199     -30.922 -48.454 -17.355  1.00  2.73           H  
ATOM   3178  HZ2 TRP A 199     -27.406 -44.924 -17.326  1.00  2.73           H  
ATOM   3179  HZ3 TRP A 199     -28.578 -49.039 -16.920  1.00  2.73           H  
ATOM   3180  HH2 TRP A 199     -26.838 -47.305 -16.903  1.00  2.73           H  
ATOM   3181  N   PHE A 200     -36.082 -46.948 -18.117  1.00  2.98           N  
ATOM   3182  CA  PHE A 200     -37.057 -47.808 -18.758  1.00  2.98           C  
ATOM   3183  C   PHE A 200     -38.523 -47.385 -18.629  1.00  2.98           C  
ATOM   3184  O   PHE A 200     -39.360 -47.882 -19.387  1.00  2.98           O  
ATOM   3185  CB  PHE A 200     -36.814 -49.222 -18.256  1.00  2.98           C  
ATOM   3186  CG  PHE A 200     -35.390 -49.630 -18.619  1.00  2.98           C  
ATOM   3187  CD1 PHE A 200     -34.430 -49.855 -17.642  1.00  2.98           C  
ATOM   3188  CD2 PHE A 200     -35.001 -49.713 -19.949  1.00  2.98           C  
ATOM   3189  CE1 PHE A 200     -33.126 -50.167 -17.982  1.00  2.98           C  
ATOM   3190  CE2 PHE A 200     -33.695 -50.020 -20.299  1.00  2.98           C  
ATOM   3191  CZ  PHE A 200     -32.754 -50.248 -19.312  1.00  2.98           C  
ATOM   3192  H   PHE A 200     -35.930 -46.996 -17.106  1.00  2.98           H  
ATOM   3193  HA  PHE A 200     -36.830 -47.825 -19.821  1.00  2.98           H  
ATOM   3194 1HB  PHE A 200     -36.930 -49.259 -17.169  1.00  2.98           H  
ATOM   3195 2HB  PHE A 200     -37.518 -49.918 -18.707  1.00  2.98           H  
ATOM   3196  HD1 PHE A 200     -34.712 -49.783 -16.595  1.00  2.98           H  
ATOM   3197  HD2 PHE A 200     -35.742 -49.524 -20.718  1.00  2.98           H  
ATOM   3198  HE1 PHE A 200     -32.392 -50.342 -17.197  1.00  2.98           H  
ATOM   3199  HE2 PHE A 200     -33.410 -50.078 -21.352  1.00  2.98           H  
ATOM   3200  HZ  PHE A 200     -31.725 -50.488 -19.580  1.00  2.98           H  
ATOM   3201  N   PHE A 201     -38.846 -46.453 -17.727  1.00  3.25           N  
ATOM   3202  CA  PHE A 201     -40.241 -46.054 -17.564  1.00  3.25           C  
ATOM   3203  C   PHE A 201     -40.557 -44.569 -17.822  1.00  3.25           C  
ATOM   3204  O   PHE A 201     -41.714 -44.235 -18.081  1.00  3.25           O  
ATOM   3205  CB  PHE A 201     -40.687 -46.417 -16.157  1.00  3.25           C  
ATOM   3206  CG  PHE A 201     -40.514 -47.878 -15.877  1.00  3.25           C  
ATOM   3207  CD1 PHE A 201     -39.474 -48.286 -15.104  1.00  3.25           C  
ATOM   3208  CD2 PHE A 201     -41.368 -48.832 -16.395  1.00  3.25           C  
ATOM   3209  CE1 PHE A 201     -39.251 -49.610 -14.823  1.00  3.25           C  
ATOM   3210  CE2 PHE A 201     -41.164 -50.172 -16.125  1.00  3.25           C  
ATOM   3211  CZ  PHE A 201     -40.098 -50.561 -15.334  1.00  3.25           C  
ATOM   3212  H   PHE A 201     -38.148 -46.058 -17.102  1.00  3.25           H  
ATOM   3213  HA  PHE A 201     -40.838 -46.637 -18.264  1.00  3.25           H  
ATOM   3214 1HB  PHE A 201     -40.099 -45.852 -15.431  1.00  3.25           H  
ATOM   3215 2HB  PHE A 201     -41.733 -46.152 -16.019  1.00  3.25           H  
ATOM   3216  HD1 PHE A 201     -38.827 -47.534 -14.724  1.00  3.25           H  
ATOM   3217  HD2 PHE A 201     -42.204 -48.519 -17.022  1.00  3.25           H  
ATOM   3218  HE1 PHE A 201     -38.405 -49.901 -14.200  1.00  3.25           H  
ATOM   3219  HE2 PHE A 201     -41.840 -50.920 -16.537  1.00  3.25           H  
ATOM   3220  HZ  PHE A 201     -39.932 -51.617 -15.119  1.00  3.25           H  
ATOM   3221  N   LEU A 202     -39.575 -43.665 -17.687  1.00  3.48           N  
ATOM   3222  CA  LEU A 202     -39.880 -42.232 -17.773  1.00  3.48           C  
ATOM   3223  C   LEU A 202     -39.227 -41.559 -18.992  1.00  3.48           C  
ATOM   3224  O   LEU A 202     -39.801 -40.672 -19.625  1.00  3.48           O  
ATOM   3225  CB  LEU A 202     -39.384 -41.579 -16.496  1.00  3.48           C  
ATOM   3226  CG  LEU A 202     -39.992 -42.135 -15.202  1.00  3.48           C  
ATOM   3227  CD1 LEU A 202     -39.323 -41.477 -14.013  1.00  3.48           C  
ATOM   3228  CD2 LEU A 202     -41.487 -41.898 -15.199  1.00  3.48           C  
ATOM   3229  H   LEU A 202     -38.611 -43.947 -17.522  1.00  3.48           H  
ATOM   3230  HA  LEU A 202     -40.958 -42.106 -17.848  1.00  3.48           H  
ATOM   3231 1HB  LEU A 202     -38.349 -41.713 -16.449  1.00  3.48           H  
ATOM   3232 2HB  LEU A 202     -39.593 -40.511 -16.542  1.00  3.48           H  
ATOM   3233  HG  LEU A 202     -39.796 -43.208 -15.143  1.00  3.48           H  
ATOM   3234 1HD1 LEU A 202     -39.742 -41.884 -13.093  1.00  3.48           H  
ATOM   3235 2HD1 LEU A 202     -38.253 -41.673 -14.036  1.00  3.48           H  
ATOM   3236 3HD1 LEU A 202     -39.495 -40.403 -14.047  1.00  3.48           H  
ATOM   3237 1HD2 LEU A 202     -41.916 -42.301 -14.282  1.00  3.48           H  
ATOM   3238 2HD2 LEU A 202     -41.686 -40.828 -15.254  1.00  3.48           H  
ATOM   3239 3HD2 LEU A 202     -41.940 -42.394 -16.059  1.00  3.48           H  
ATOM   3240  N   MET A 203     -38.007 -41.991 -19.289  1.00  3.60           N  
ATOM   3241  CA  MET A 203     -37.147 -41.483 -20.354  1.00  3.60           C  
ATOM   3242  C   MET A 203     -37.718 -41.663 -21.762  1.00  3.60           C  
ATOM   3243  O   MET A 203     -38.340 -42.679 -22.073  1.00  3.60           O  
ATOM   3244  CB  MET A 203     -35.782 -42.168 -20.216  1.00  3.60           C  
ATOM   3245  CG  MET A 203     -34.765 -41.793 -21.205  1.00  3.60           C  
ATOM   3246  SD  MET A 203     -33.131 -42.500 -20.905  1.00  3.60           S  
ATOM   3247  CE  MET A 203     -32.398 -41.256 -19.861  1.00  3.60           C  
ATOM   3248  H   MET A 203     -37.606 -42.717 -18.708  1.00  3.60           H  
ATOM   3249  HA  MET A 203     -37.010 -40.414 -20.194  1.00  3.60           H  
ATOM   3250 1HB  MET A 203     -35.375 -41.950 -19.243  1.00  3.60           H  
ATOM   3251 2HB  MET A 203     -35.914 -43.249 -20.281  1.00  3.60           H  
ATOM   3252 1HG  MET A 203     -35.097 -42.117 -22.179  1.00  3.60           H  
ATOM   3253 2HG  MET A 203     -34.673 -40.725 -21.205  1.00  3.60           H  
ATOM   3254 1HE  MET A 203     -31.386 -41.557 -19.593  1.00  3.60           H  
ATOM   3255 2HE  MET A 203     -32.364 -40.306 -20.396  1.00  3.60           H  
ATOM   3256 3HE  MET A 203     -32.984 -41.136 -18.975  1.00  3.60           H  
ATOM   3257  N   HIS A 204     -37.517 -40.647 -22.609  1.00  3.58           N  
ATOM   3258  CA  HIS A 204     -37.939 -40.667 -24.013  1.00  3.58           C  
ATOM   3259  C   HIS A 204     -37.184 -41.751 -24.775  1.00  3.58           C  
ATOM   3260  O   HIS A 204     -36.019 -42.021 -24.477  1.00  3.58           O  
ATOM   3261  CB  HIS A 204     -37.744 -39.300 -24.688  1.00  3.58           C  
ATOM   3262  CG  HIS A 204     -38.380 -39.188 -26.068  1.00  3.58           C  
ATOM   3263  ND1 HIS A 204     -37.798 -39.703 -27.220  1.00  3.58           N  
ATOM   3264  CD2 HIS A 204     -39.548 -38.624 -26.459  1.00  3.58           C  
ATOM   3265  CE1 HIS A 204     -38.590 -39.455 -28.255  1.00  3.58           C  
ATOM   3266  NE2 HIS A 204     -39.654 -38.802 -27.819  1.00  3.58           N  
ATOM   3267  H   HIS A 204     -37.016 -39.830 -22.271  1.00  3.58           H  
ATOM   3268  HA  HIS A 204     -39.000 -40.909 -24.067  1.00  3.58           H  
ATOM   3269 1HB  HIS A 204     -38.167 -38.520 -24.052  1.00  3.58           H  
ATOM   3270 2HB  HIS A 204     -36.677 -39.095 -24.785  1.00  3.58           H  
ATOM   3271  HD2 HIS A 204     -40.271 -38.122 -25.814  1.00  3.58           H  
ATOM   3272  HE1 HIS A 204     -38.397 -39.739 -29.289  1.00  3.58           H  
ATOM   3273  HE2 HIS A 204     -40.428 -38.481 -28.388  1.00  3.58           H  
ATOM   3274  N   ASP A 205     -37.833 -42.356 -25.769  1.00  3.43           N  
ATOM   3275  CA  ASP A 205     -37.217 -43.413 -26.570  1.00  3.43           C  
ATOM   3276  C   ASP A 205     -35.855 -43.014 -27.161  1.00  3.43           C  
ATOM   3277  O   ASP A 205     -34.938 -43.835 -27.215  1.00  3.43           O  
ATOM   3278  CB  ASP A 205     -38.136 -43.769 -27.746  1.00  3.43           C  
ATOM   3279  CG  ASP A 205     -39.451 -44.513 -27.385  1.00  3.43           C  
ATOM   3280  OD1 ASP A 205     -39.595 -45.035 -26.290  1.00  3.43           O  
ATOM   3281  OD2 ASP A 205     -40.307 -44.540 -28.234  1.00  3.43           O  
ATOM   3282  H   ASP A 205     -38.782 -42.074 -25.973  1.00  3.43           H  
ATOM   3283  HA  ASP A 205     -37.071 -44.282 -25.939  1.00  3.43           H  
ATOM   3284 1HB  ASP A 205     -38.403 -42.851 -28.270  1.00  3.43           H  
ATOM   3285 2HB  ASP A 205     -37.581 -44.385 -28.454  1.00  3.43           H  
ATOM   3286  N   TYR A 206     -35.704 -41.763 -27.604  1.00  3.20           N  
ATOM   3287  CA  TYR A 206     -34.430 -41.328 -28.184  1.00  3.20           C  
ATOM   3288  C   TYR A 206     -33.301 -41.478 -27.172  1.00  3.20           C  
ATOM   3289  O   TYR A 206     -32.252 -42.074 -27.450  1.00  3.20           O  
ATOM   3290  CB  TYR A 206     -34.543 -39.884 -28.683  1.00  3.20           C  
ATOM   3291  CG  TYR A 206     -33.253 -39.272 -29.218  1.00  3.20           C  
ATOM   3292  CD1 TYR A 206     -32.782 -39.643 -30.470  1.00  3.20           C  
ATOM   3293  CD2 TYR A 206     -32.571 -38.304 -28.482  1.00  3.20           C  
ATOM   3294  CE1 TYR A 206     -31.628 -39.077 -30.976  1.00  3.20           C  
ATOM   3295  CE2 TYR A 206     -31.419 -37.727 -29.000  1.00  3.20           C  
ATOM   3296  CZ  TYR A 206     -30.944 -38.121 -30.243  1.00  3.20           C  
ATOM   3297  OH  TYR A 206     -29.789 -37.570 -30.764  1.00  3.20           O  
ATOM   3298  H   TYR A 206     -36.474 -41.102 -27.519  1.00  3.20           H  
ATOM   3299  HA  TYR A 206     -34.201 -41.971 -29.033  1.00  3.20           H  
ATOM   3300 1HB  TYR A 206     -35.292 -39.839 -29.472  1.00  3.20           H  
ATOM   3301 2HB  TYR A 206     -34.903 -39.254 -27.868  1.00  3.20           H  
ATOM   3302  HD1 TYR A 206     -33.321 -40.391 -31.052  1.00  3.20           H  
ATOM   3303  HD2 TYR A 206     -32.946 -37.997 -27.504  1.00  3.20           H  
ATOM   3304  HE1 TYR A 206     -31.259 -39.381 -31.956  1.00  3.20           H  
ATOM   3305  HE2 TYR A 206     -30.885 -36.969 -28.431  1.00  3.20           H  
ATOM   3306  HH  TYR A 206     -29.553 -36.772 -30.271  1.00  3.20           H  
ATOM   3307  N   GLN A 207     -33.531 -40.935 -25.986  1.00  2.97           N  
ATOM   3308  CA  GLN A 207     -32.559 -40.958 -24.913  1.00  2.97           C  
ATOM   3309  C   GLN A 207     -32.307 -42.400 -24.476  1.00  2.97           C  
ATOM   3310  O   GLN A 207     -31.167 -42.781 -24.204  1.00  2.97           O  
ATOM   3311  CB  GLN A 207     -33.104 -40.140 -23.752  1.00  2.97           C  
ATOM   3312  CG  GLN A 207     -33.201 -38.638 -23.969  1.00  2.97           C  
ATOM   3313  CD  GLN A 207     -34.043 -37.954 -22.848  1.00  2.97           C  
ATOM   3314  OE1 GLN A 207     -34.982 -38.575 -22.327  1.00  2.97           O  
ATOM   3315  NE2 GLN A 207     -33.726 -36.709 -22.498  1.00  2.97           N  
ATOM   3316  H   GLN A 207     -34.426 -40.497 -25.824  1.00  2.97           H  
ATOM   3317  HA  GLN A 207     -31.627 -40.529 -25.267  1.00  2.97           H  
ATOM   3318 1HB  GLN A 207     -34.107 -40.477 -23.548  1.00  2.97           H  
ATOM   3319 2HB  GLN A 207     -32.500 -40.315 -22.872  1.00  2.97           H  
ATOM   3320 1HG  GLN A 207     -32.201 -38.222 -23.952  1.00  2.97           H  
ATOM   3321 2HG  GLN A 207     -33.677 -38.447 -24.931  1.00  2.97           H  
ATOM   3322 1HE2 GLN A 207     -34.252 -36.226 -21.792  1.00  2.97           H  
ATOM   3323 2HE2 GLN A 207     -32.977 -36.231 -22.950  1.00  2.97           H  
ATOM   3324  N   ARG A 208     -33.371 -43.215 -24.427  1.00  2.76           N  
ATOM   3325  CA  ARG A 208     -33.226 -44.607 -24.016  1.00  2.76           C  
ATOM   3326  C   ARG A 208     -32.319 -45.357 -24.968  1.00  2.76           C  
ATOM   3327  O   ARG A 208     -31.491 -46.163 -24.542  1.00  2.76           O  
ATOM   3328  CB  ARG A 208     -34.546 -45.343 -23.946  1.00  2.76           C  
ATOM   3329  CG  ARG A 208     -34.413 -46.735 -23.304  1.00  2.76           C  
ATOM   3330  CD  ARG A 208     -35.695 -47.452 -23.236  1.00  2.76           C  
ATOM   3331  NE  ARG A 208     -36.669 -46.656 -22.556  1.00  2.76           N  
ATOM   3332  CZ  ARG A 208     -37.730 -46.091 -23.168  1.00  2.76           C  
ATOM   3333  NH1 ARG A 208     -37.942 -46.329 -24.439  1.00  2.76           N  
ATOM   3334  NH2 ARG A 208     -38.543 -45.298 -22.512  1.00  2.76           N  
ATOM   3335  H   ARG A 208     -34.298 -42.851 -24.651  1.00  2.76           H  
ATOM   3336  HA  ARG A 208     -32.777 -44.629 -23.025  1.00  2.76           H  
ATOM   3337 1HB  ARG A 208     -35.263 -44.757 -23.363  1.00  2.76           H  
ATOM   3338 2HB  ARG A 208     -34.954 -45.464 -24.948  1.00  2.76           H  
ATOM   3339 1HG  ARG A 208     -33.705 -47.330 -23.853  1.00  2.76           H  
ATOM   3340 2HG  ARG A 208     -34.053 -46.616 -22.278  1.00  2.76           H  
ATOM   3341 1HD  ARG A 208     -36.055 -47.655 -24.243  1.00  2.76           H  
ATOM   3342 2HD  ARG A 208     -35.569 -48.381 -22.696  1.00  2.76           H  
ATOM   3343  HE  ARG A 208     -36.491 -46.445 -21.565  1.00  2.76           H  
ATOM   3344 1HH1 ARG A 208     -37.322 -46.928 -24.952  1.00  2.76           H  
ATOM   3345 2HH1 ARG A 208     -38.733 -45.886 -24.929  1.00  2.76           H  
ATOM   3346 1HH2 ARG A 208     -38.367 -45.082 -21.545  1.00  2.76           H  
ATOM   3347 2HH2 ARG A 208     -39.318 -44.861 -22.989  1.00  2.76           H  
ATOM   3348  N   GLN A 209     -32.469 -45.103 -26.270  1.00  2.59           N  
ATOM   3349  CA  GLN A 209     -31.653 -45.815 -27.236  1.00  2.59           C  
ATOM   3350  C   GLN A 209     -30.204 -45.417 -26.996  1.00  2.59           C  
ATOM   3351  O   GLN A 209     -29.314 -46.261 -27.031  1.00  2.59           O  
ATOM   3352  CB  GLN A 209     -32.082 -45.458 -28.662  1.00  2.59           C  
ATOM   3353  CG  GLN A 209     -31.520 -46.346 -29.810  1.00  2.59           C  
ATOM   3354  CD  GLN A 209     -32.075 -47.790 -29.784  1.00  2.59           C  
ATOM   3355  OE1 GLN A 209     -33.149 -48.033 -29.223  1.00  2.59           O  
ATOM   3356  NE2 GLN A 209     -31.387 -48.736 -30.421  1.00  2.59           N  
ATOM   3357  H   GLN A 209     -33.178 -44.440 -26.592  1.00  2.59           H  
ATOM   3358  HA  GLN A 209     -31.749 -46.878 -27.078  1.00  2.59           H  
ATOM   3359 1HB  GLN A 209     -33.172 -45.486 -28.719  1.00  2.59           H  
ATOM   3360 2HB  GLN A 209     -31.786 -44.426 -28.868  1.00  2.59           H  
ATOM   3361 1HG  GLN A 209     -31.772 -45.893 -30.767  1.00  2.59           H  
ATOM   3362 2HG  GLN A 209     -30.441 -46.419 -29.709  1.00  2.59           H  
ATOM   3363 1HE2 GLN A 209     -31.725 -49.673 -30.445  1.00  2.59           H  
ATOM   3364 2HE2 GLN A 209     -30.520 -48.520 -30.934  1.00  2.59           H  
ATOM   3365  N   ARG A 210     -29.968 -44.143 -26.667  1.00  2.45           N  
ATOM   3366  CA  ARG A 210     -28.609 -43.679 -26.403  1.00  2.45           C  
ATOM   3367  C   ARG A 210     -28.014 -44.379 -25.191  1.00  2.45           C  
ATOM   3368  O   ARG A 210     -26.828 -44.722 -25.177  1.00  2.45           O  
ATOM   3369  CB  ARG A 210     -28.595 -42.173 -26.264  1.00  2.45           C  
ATOM   3370  CG  ARG A 210     -28.869 -41.470 -27.587  1.00  2.45           C  
ATOM   3371  CD  ARG A 210     -29.086 -40.030 -27.436  1.00  2.45           C  
ATOM   3372  NE  ARG A 210     -27.907 -39.324 -27.005  1.00  2.45           N  
ATOM   3373  CZ  ARG A 210     -27.911 -38.075 -26.524  1.00  2.45           C  
ATOM   3374  NH1 ARG A 210     -29.032 -37.405 -26.383  1.00  2.45           N  
ATOM   3375  NH2 ARG A 210     -26.781 -37.528 -26.202  1.00  2.45           N  
ATOM   3376  H   ARG A 210     -30.743 -43.473 -26.653  1.00  2.45           H  
ATOM   3377  HA  ARG A 210     -27.993 -43.932 -27.245  1.00  2.45           H  
ATOM   3378 1HB  ARG A 210     -29.339 -41.851 -25.551  1.00  2.45           H  
ATOM   3379 2HB  ARG A 210     -27.623 -41.846 -25.901  1.00  2.45           H  
ATOM   3380 1HG  ARG A 210     -28.019 -41.612 -28.252  1.00  2.45           H  
ATOM   3381 2HG  ARG A 210     -29.760 -41.901 -28.047  1.00  2.45           H  
ATOM   3382 1HD  ARG A 210     -29.373 -39.638 -28.398  1.00  2.45           H  
ATOM   3383 2HD  ARG A 210     -29.881 -39.847 -26.720  1.00  2.45           H  
ATOM   3384  HE  ARG A 210     -27.003 -39.787 -27.093  1.00  2.45           H  
ATOM   3385 1HH1 ARG A 210     -29.912 -37.833 -26.627  1.00  2.45           H  
ATOM   3386 2HH1 ARG A 210     -29.003 -36.436 -26.027  1.00  2.45           H  
ATOM   3387 1HH2 ARG A 210     -25.912 -38.067 -26.327  1.00  2.45           H  
ATOM   3388 2HH2 ARG A 210     -26.751 -36.592 -25.853  1.00  2.45           H  
ATOM   3389  N   VAL A 211     -28.841 -44.650 -24.191  1.00  2.36           N  
ATOM   3390  CA  VAL A 211     -28.374 -45.409 -23.044  1.00  2.36           C  
ATOM   3391  C   VAL A 211     -28.004 -46.831 -23.453  1.00  2.36           C  
ATOM   3392  O   VAL A 211     -26.920 -47.327 -23.133  1.00  2.36           O  
ATOM   3393  CB  VAL A 211     -29.460 -45.502 -21.970  1.00  2.36           C  
ATOM   3394  CG1 VAL A 211     -29.025 -46.465 -20.909  1.00  2.36           C  
ATOM   3395  CG2 VAL A 211     -29.728 -44.135 -21.384  1.00  2.36           C  
ATOM   3396  H   VAL A 211     -29.801 -44.303 -24.230  1.00  2.36           H  
ATOM   3397  HA  VAL A 211     -27.495 -44.913 -22.632  1.00  2.36           H  
ATOM   3398  HB  VAL A 211     -30.364 -45.891 -22.410  1.00  2.36           H  
ATOM   3399 1HG1 VAL A 211     -29.805 -46.549 -20.186  1.00  2.36           H  
ATOM   3400 2HG1 VAL A 211     -28.851 -47.435 -21.356  1.00  2.36           H  
ATOM   3401 3HG1 VAL A 211     -28.113 -46.113 -20.435  1.00  2.36           H  
ATOM   3402 1HG2 VAL A 211     -30.503 -44.216 -20.645  1.00  2.36           H  
ATOM   3403 2HG2 VAL A 211     -28.821 -43.749 -20.927  1.00  2.36           H  
ATOM   3404 3HG2 VAL A 211     -30.051 -43.463 -22.165  1.00  2.36           H  
ATOM   3405  N   MET A 212     -28.877 -47.471 -24.227  1.00  2.33           N  
ATOM   3406  CA  MET A 212     -28.648 -48.848 -24.640  1.00  2.33           C  
ATOM   3407  C   MET A 212     -27.407 -48.968 -25.522  1.00  2.33           C  
ATOM   3408  O   MET A 212     -26.689 -49.969 -25.455  1.00  2.33           O  
ATOM   3409  CB  MET A 212     -29.892 -49.392 -25.324  1.00  2.33           C  
ATOM   3410  CG  MET A 212     -31.067 -49.588 -24.351  1.00  2.33           C  
ATOM   3411  SD  MET A 212     -32.467 -50.455 -25.071  1.00  2.33           S  
ATOM   3412  CE  MET A 212     -33.024 -49.264 -26.271  1.00  2.33           C  
ATOM   3413  H   MET A 212     -29.743 -46.999 -24.494  1.00  2.33           H  
ATOM   3414  HA  MET A 212     -28.472 -49.441 -23.749  1.00  2.33           H  
ATOM   3415 1HB  MET A 212     -30.210 -48.697 -26.103  1.00  2.33           H  
ATOM   3416 2HB  MET A 212     -29.668 -50.346 -25.800  1.00  2.33           H  
ATOM   3417 1HG  MET A 212     -30.723 -50.150 -23.484  1.00  2.33           H  
ATOM   3418 2HG  MET A 212     -31.406 -48.616 -24.005  1.00  2.33           H  
ATOM   3419 1HE  MET A 212     -33.891 -49.652 -26.801  1.00  2.33           H  
ATOM   3420 2HE  MET A 212     -33.282 -48.335 -25.791  1.00  2.33           H  
ATOM   3421 3HE  MET A 212     -32.221 -49.091 -26.982  1.00  2.33           H  
ATOM   3422  N   MET A 213     -27.116 -47.923 -26.303  1.00  2.36           N  
ATOM   3423  CA  MET A 213     -25.939 -47.891 -27.171  1.00  2.36           C  
ATOM   3424  C   MET A 213     -24.632 -47.865 -26.354  1.00  2.36           C  
ATOM   3425  O   MET A 213     -23.563 -48.153 -26.884  1.00  2.36           O  
ATOM   3426  CB  MET A 213     -26.059 -46.748 -28.188  1.00  2.36           C  
ATOM   3427  CG  MET A 213     -27.146 -47.046 -29.279  1.00  2.36           C  
ATOM   3428  SD  MET A 213     -27.264 -45.869 -30.668  1.00  2.36           S  
ATOM   3429  CE  MET A 213     -28.034 -44.402 -30.027  1.00  2.36           C  
ATOM   3430  H   MET A 213     -27.767 -47.138 -26.335  1.00  2.36           H  
ATOM   3431  HA  MET A 213     -25.926 -48.816 -27.742  1.00  2.36           H  
ATOM   3432 1HB  MET A 213     -26.328 -45.828 -27.673  1.00  2.36           H  
ATOM   3433 2HB  MET A 213     -25.101 -46.595 -28.684  1.00  2.36           H  
ATOM   3434 1HG  MET A 213     -26.913 -48.027 -29.710  1.00  2.36           H  
ATOM   3435 2HG  MET A 213     -28.113 -47.135 -28.832  1.00  2.36           H  
ATOM   3436 1HE  MET A 213     -28.150 -43.677 -30.830  1.00  2.36           H  
ATOM   3437 2HE  MET A 213     -29.004 -44.638 -29.613  1.00  2.36           H  
ATOM   3438 3HE  MET A 213     -27.406 -43.984 -29.272  1.00  2.36           H  
ATOM   3439  N   LEU A 214     -24.708 -47.504 -25.068  1.00  2.46           N  
ATOM   3440  CA  LEU A 214     -23.556 -47.586 -24.176  1.00  2.46           C  
ATOM   3441  C   LEU A 214     -23.502 -48.945 -23.528  1.00  2.46           C  
ATOM   3442  O   LEU A 214     -22.433 -49.532 -23.371  1.00  2.46           O  
ATOM   3443  CB  LEU A 214     -23.547 -46.592 -23.039  1.00  2.46           C  
ATOM   3444  CG  LEU A 214     -22.342 -46.864 -22.109  1.00  2.46           C  
ATOM   3445  CD1 LEU A 214     -21.044 -46.696 -22.894  1.00  2.46           C  
ATOM   3446  CD2 LEU A 214     -22.392 -45.972 -20.952  1.00  2.46           C  
ATOM   3447  H   LEU A 214     -25.602 -47.239 -24.662  1.00  2.46           H  
ATOM   3448  HA  LEU A 214     -22.651 -47.448 -24.765  1.00  2.46           H  
ATOM   3449 1HB  LEU A 214     -23.467 -45.590 -23.433  1.00  2.46           H  
ATOM   3450 2HB  LEU A 214     -24.472 -46.684 -22.467  1.00  2.46           H  
ATOM   3451  HG  LEU A 214     -22.388 -47.897 -21.758  1.00  2.46           H  
ATOM   3452 1HD1 LEU A 214     -20.199 -46.908 -22.245  1.00  2.46           H  
ATOM   3453 2HD1 LEU A 214     -21.033 -47.389 -23.735  1.00  2.46           H  
ATOM   3454 3HD1 LEU A 214     -20.970 -45.695 -23.263  1.00  2.46           H  
ATOM   3455 1HD2 LEU A 214     -21.547 -46.177 -20.295  1.00  2.46           H  
ATOM   3456 2HD2 LEU A 214     -22.336 -44.989 -21.304  1.00  2.46           H  
ATOM   3457 3HD2 LEU A 214     -23.324 -46.123 -20.409  1.00  2.46           H  
ATOM   3458  N   LEU A 215     -24.668 -49.429 -23.098  1.00  2.64           N  
ATOM   3459  CA  LEU A 215     -24.727 -50.694 -22.380  1.00  2.64           C  
ATOM   3460  C   LEU A 215     -24.175 -51.790 -23.306  1.00  2.64           C  
ATOM   3461  O   LEU A 215     -23.494 -52.715 -22.855  1.00  2.64           O  
ATOM   3462  CB  LEU A 215     -26.173 -50.982 -21.948  1.00  2.64           C  
ATOM   3463  CG  LEU A 215     -26.757 -49.970 -20.884  1.00  2.64           C  
ATOM   3464  CD1 LEU A 215     -28.245 -50.268 -20.625  1.00  2.64           C  
ATOM   3465  CD2 LEU A 215     -25.954 -50.043 -19.610  1.00  2.64           C  
ATOM   3466  H   LEU A 215     -25.517 -48.880 -23.247  1.00  2.64           H  
ATOM   3467  HA  LEU A 215     -24.097 -50.629 -21.496  1.00  2.64           H  
ATOM   3468 1HB  LEU A 215     -26.808 -50.953 -22.830  1.00  2.64           H  
ATOM   3469 2HB  LEU A 215     -26.217 -51.983 -21.524  1.00  2.64           H  
ATOM   3470  HG  LEU A 215     -26.686 -48.963 -21.282  1.00  2.64           H  
ATOM   3471 1HD1 LEU A 215     -28.638 -49.549 -19.904  1.00  2.64           H  
ATOM   3472 2HD1 LEU A 215     -28.806 -50.189 -21.550  1.00  2.64           H  
ATOM   3473 3HD1 LEU A 215     -28.349 -51.274 -20.225  1.00  2.64           H  
ATOM   3474 1HD2 LEU A 215     -26.351 -49.326 -18.892  1.00  2.64           H  
ATOM   3475 2HD2 LEU A 215     -26.018 -51.049 -19.196  1.00  2.64           H  
ATOM   3476 3HD2 LEU A 215     -24.912 -49.803 -19.827  1.00  2.64           H  
ATOM   3477  N   ASP A 216     -24.433 -51.646 -24.612  1.00  2.88           N  
ATOM   3478  CA  ASP A 216     -23.846 -52.501 -25.636  1.00  2.88           C  
ATOM   3479  C   ASP A 216     -23.174 -51.645 -26.726  1.00  2.88           C  
ATOM   3480  O   ASP A 216     -23.774 -51.426 -27.785  1.00  2.88           O  
ATOM   3481  CB  ASP A 216     -24.872 -53.409 -26.284  1.00  2.88           C  
ATOM   3482  CG  ASP A 216     -24.225 -54.329 -27.351  1.00  2.88           C  
ATOM   3483  OD1 ASP A 216     -23.167 -53.974 -27.905  1.00  2.88           O  
ATOM   3484  OD2 ASP A 216     -24.783 -55.373 -27.604  1.00  2.88           O  
ATOM   3485  H   ASP A 216     -25.066 -50.900 -24.903  1.00  2.88           H  
ATOM   3486  HA  ASP A 216     -23.120 -53.159 -25.169  1.00  2.88           H  
ATOM   3487 1HB  ASP A 216     -25.349 -54.026 -25.518  1.00  2.88           H  
ATOM   3488 2HB  ASP A 216     -25.649 -52.801 -26.755  1.00  2.88           H  
ATOM   3489  N   PRO A 217     -21.881 -51.286 -26.559  1.00  3.17           N  
ATOM   3490  CA  PRO A 217     -21.086 -50.382 -27.382  1.00  3.17           C  
ATOM   3491  C   PRO A 217     -20.976 -50.735 -28.856  1.00  3.17           C  
ATOM   3492  O   PRO A 217     -20.505 -49.920 -29.644  1.00  3.17           O  
ATOM   3493  CB  PRO A 217     -19.693 -50.468 -26.745  1.00  3.17           C  
ATOM   3494  CG  PRO A 217     -19.939 -50.882 -25.332  1.00  3.17           C  
ATOM   3495  CD  PRO A 217     -21.115 -51.818 -25.404  1.00  3.17           C  
ATOM   3496  HA  PRO A 217     -21.487 -49.364 -27.267  1.00  3.17           H  
ATOM   3497 1HB  PRO A 217     -19.078 -51.194 -27.302  1.00  3.17           H  
ATOM   3498 2HB  PRO A 217     -19.189 -49.495 -26.818  1.00  3.17           H  
ATOM   3499 1HG  PRO A 217     -19.041 -51.350 -24.902  1.00  3.17           H  
ATOM   3500 2HG  PRO A 217     -20.161 -49.994 -24.712  1.00  3.17           H  
ATOM   3501 1HD  PRO A 217     -20.797 -52.854 -25.589  1.00  3.17           H  
ATOM   3502 2HD  PRO A 217     -21.652 -51.701 -24.467  1.00  3.17           H  
ATOM   3503  N   GLU A 218     -21.276 -51.973 -29.243  1.00  3.44           N  
ATOM   3504  CA  GLU A 218     -21.118 -52.302 -30.654  1.00  3.44           C  
ATOM   3505  C   GLU A 218     -22.419 -52.134 -31.440  1.00  3.44           C  
ATOM   3506  O   GLU A 218     -22.439 -52.285 -32.664  1.00  3.44           O  
ATOM   3507  CB  GLU A 218     -20.549 -53.713 -30.801  1.00  3.44           C  
ATOM   3508  CG  GLU A 218     -19.126 -53.849 -30.216  1.00  3.44           C  
ATOM   3509  CD  GLU A 218     -18.518 -55.229 -30.362  1.00  3.44           C  
ATOM   3510  OE1 GLU A 218     -19.156 -56.093 -30.913  1.00  3.44           O  
ATOM   3511  OE2 GLU A 218     -17.415 -55.416 -29.898  1.00  3.44           O  
ATOM   3512  H   GLU A 218     -21.712 -52.660 -28.607  1.00  3.44           H  
ATOM   3513  HA  GLU A 218     -20.390 -51.616 -31.085  1.00  3.44           H  
ATOM   3514 1HB  GLU A 218     -21.201 -54.421 -30.284  1.00  3.44           H  
ATOM   3515 2HB  GLU A 218     -20.519 -53.992 -31.853  1.00  3.44           H  
ATOM   3516 1HG  GLU A 218     -18.480 -53.127 -30.716  1.00  3.44           H  
ATOM   3517 2HG  GLU A 218     -19.161 -53.584 -29.159  1.00  3.44           H  
ATOM   3518  N   SER A 219     -23.512 -51.844 -30.736  1.00  3.64           N  
ATOM   3519  CA  SER A 219     -24.806 -51.711 -31.389  1.00  3.64           C  
ATOM   3520  C   SER A 219     -24.953 -50.431 -32.207  1.00  3.64           C  
ATOM   3521  O   SER A 219     -24.400 -49.386 -31.848  1.00  3.64           O  
ATOM   3522  CB  SER A 219     -25.892 -51.753 -30.338  1.00  3.64           C  
ATOM   3523  OG  SER A 219     -25.788 -50.650 -29.481  1.00  3.64           O  
ATOM   3524  H   SER A 219     -23.453 -51.728 -29.720  1.00  3.64           H  
ATOM   3525  HA  SER A 219     -24.933 -52.562 -32.059  1.00  3.64           H  
ATOM   3526 1HB  SER A 219     -26.867 -51.748 -30.825  1.00  3.64           H  
ATOM   3527 2HB  SER A 219     -25.812 -52.674 -29.757  1.00  3.64           H  
ATOM   3528  HG  SER A 219     -25.084 -50.884 -28.825  1.00  3.64           H  
ATOM   3529  N   ASP A 220     -25.846 -50.499 -33.203  1.00  3.73           N  
ATOM   3530  CA  ASP A 220     -26.215 -49.371 -34.054  1.00  3.73           C  
ATOM   3531  C   ASP A 220     -25.000 -48.664 -34.694  1.00  3.73           C  
ATOM   3532  O   ASP A 220     -23.861 -48.874 -34.277  1.00  3.73           O  
ATOM   3533  CB  ASP A 220     -27.051 -48.387 -33.231  1.00  3.73           C  
ATOM   3534  CG  ASP A 220     -28.445 -48.937 -32.889  1.00  3.73           C  
ATOM   3535  OD1 ASP A 220     -28.835 -49.934 -33.456  1.00  3.73           O  
ATOM   3536  OD2 ASP A 220     -29.107 -48.339 -32.072  1.00  3.73           O  
ATOM   3537  H   ASP A 220     -26.263 -51.399 -33.398  1.00  3.73           H  
ATOM   3538  HA  ASP A 220     -26.851 -49.774 -34.835  1.00  3.73           H  
ATOM   3539 1HB  ASP A 220     -26.543 -48.197 -32.294  1.00  3.73           H  
ATOM   3540 2HB  ASP A 220     -27.153 -47.435 -33.723  1.00  3.73           H  
ATOM   3541  N   PRO A 221     -25.191 -47.882 -35.774  1.00  3.69           N  
ATOM   3542  CA  PRO A 221     -24.154 -47.084 -36.403  1.00  3.69           C  
ATOM   3543  C   PRO A 221     -23.396 -46.216 -35.395  1.00  3.69           C  
ATOM   3544  O   PRO A 221     -22.202 -45.973 -35.569  1.00  3.69           O  
ATOM   3545  CB  PRO A 221     -24.963 -46.230 -37.381  1.00  3.69           C  
ATOM   3546  CG  PRO A 221     -26.138 -47.110 -37.757  1.00  3.69           C  
ATOM   3547  CD  PRO A 221     -26.503 -47.833 -36.483  1.00  3.69           C  
ATOM   3548  HA  PRO A 221     -23.468 -47.745 -36.941  1.00  3.69           H  
ATOM   3549 1HB  PRO A 221     -25.265 -45.287 -36.903  1.00  3.69           H  
ATOM   3550 2HB  PRO A 221     -24.337 -45.964 -38.247  1.00  3.69           H  
ATOM   3551 1HG  PRO A 221     -26.963 -46.490 -38.141  1.00  3.69           H  
ATOM   3552 2HG  PRO A 221     -25.853 -47.795 -38.568  1.00  3.69           H  
ATOM   3553 1HD  PRO A 221     -27.253 -47.258 -35.933  1.00  3.69           H  
ATOM   3554 2HD  PRO A 221     -26.856 -48.833 -36.758  1.00  3.69           H  
ATOM   3555  N   LEU A 222     -24.061 -45.767 -34.327  1.00  3.55           N  
ATOM   3556  CA  LEU A 222     -23.381 -44.948 -33.335  1.00  3.55           C  
ATOM   3557  C   LEU A 222     -22.293 -45.751 -32.644  1.00  3.55           C  
ATOM   3558  O   LEU A 222     -21.167 -45.263 -32.487  1.00  3.55           O  
ATOM   3559  CB  LEU A 222     -24.330 -44.451 -32.258  1.00  3.55           C  
ATOM   3560  CG  LEU A 222     -23.677 -43.574 -31.184  1.00  3.55           C  
ATOM   3561  CD1 LEU A 222     -23.128 -42.325 -31.841  1.00  3.55           C  
ATOM   3562  CD2 LEU A 222     -24.686 -43.249 -30.119  1.00  3.55           C  
ATOM   3563  H   LEU A 222     -25.039 -45.979 -34.204  1.00  3.55           H  
ATOM   3564  HA  LEU A 222     -22.923 -44.096 -33.837  1.00  3.55           H  
ATOM   3565 1HB  LEU A 222     -25.150 -43.901 -32.716  1.00  3.55           H  
ATOM   3566 2HB  LEU A 222     -24.724 -45.317 -31.759  1.00  3.55           H  
ATOM   3567  HG  LEU A 222     -22.841 -44.110 -30.731  1.00  3.55           H  
ATOM   3568 1HD1 LEU A 222     -22.660 -41.702 -31.099  1.00  3.55           H  
ATOM   3569 2HD1 LEU A 222     -22.395 -42.603 -32.597  1.00  3.55           H  
ATOM   3570 3HD1 LEU A 222     -23.943 -41.775 -32.307  1.00  3.55           H  
ATOM   3571 1HD2 LEU A 222     -24.235 -42.646 -29.367  1.00  3.55           H  
ATOM   3572 2HD2 LEU A 222     -25.523 -42.712 -30.562  1.00  3.55           H  
ATOM   3573 3HD2 LEU A 222     -25.032 -44.168 -29.672  1.00  3.55           H  
ATOM   3574  N   GLY A 223     -22.630 -46.978 -32.208  1.00  3.35           N  
ATOM   3575  CA  GLY A 223     -21.670 -47.817 -31.529  1.00  3.35           C  
ATOM   3576  C   GLY A 223     -20.537 -48.105 -32.478  1.00  3.35           C  
ATOM   3577  O   GLY A 223     -19.371 -47.999 -32.105  1.00  3.35           O  
ATOM   3578  H   GLY A 223     -23.551 -47.389 -32.357  1.00  3.35           H  
ATOM   3579 1HA  GLY A 223     -21.300 -47.321 -30.632  1.00  3.35           H  
ATOM   3580 2HA  GLY A 223     -22.143 -48.749 -31.221  1.00  3.35           H  
ATOM   3581  N   ALA A 224     -20.879 -48.413 -33.737  1.00  3.15           N  
ATOM   3582  CA  ALA A 224     -19.859 -48.692 -34.739  1.00  3.15           C  
ATOM   3583  C   ALA A 224     -18.933 -47.489 -34.906  1.00  3.15           C  
ATOM   3584  O   ALA A 224     -17.709 -47.626 -34.989  1.00  3.15           O  
ATOM   3585  CB  ALA A 224     -20.511 -49.028 -36.066  1.00  3.15           C  
ATOM   3586  H   ALA A 224     -21.872 -48.483 -33.976  1.00  3.15           H  
ATOM   3587  HA  ALA A 224     -19.270 -49.541 -34.399  1.00  3.15           H  
ATOM   3588 1HB  ALA A 224     -19.744 -49.251 -36.803  1.00  3.15           H  
ATOM   3589 2HB  ALA A 224     -21.164 -49.892 -35.938  1.00  3.15           H  
ATOM   3590 3HB  ALA A 224     -21.097 -48.179 -36.401  1.00  3.15           H  
ATOM   3591  N   GLY A 225     -19.509 -46.292 -34.875  1.00  2.96           N  
ATOM   3592  CA  GLY A 225     -18.744 -45.070 -34.986  1.00  2.96           C  
ATOM   3593  C   GLY A 225     -17.705 -44.997 -33.881  1.00  2.96           C  
ATOM   3594  O   GLY A 225     -16.510 -44.867 -34.146  1.00  2.96           O  
ATOM   3595  H   GLY A 225     -20.522 -46.222 -34.818  1.00  2.96           H  
ATOM   3596 1HA  GLY A 225     -18.260 -45.026 -35.962  1.00  2.96           H  
ATOM   3597 2HA  GLY A 225     -19.423 -44.220 -34.913  1.00  2.96           H  
ATOM   3598  N   TYR A 226     -18.156 -45.113 -32.638  1.00  2.81           N  
ATOM   3599  CA  TYR A 226     -17.248 -45.013 -31.503  1.00  2.81           C  
ATOM   3600  C   TYR A 226     -16.318 -46.225 -31.348  1.00  2.81           C  
ATOM   3601  O   TYR A 226     -15.207 -46.092 -30.831  1.00  2.81           O  
ATOM   3602  CB  TYR A 226     -18.047 -44.644 -30.262  1.00  2.81           C  
ATOM   3603  CG  TYR A 226     -18.320 -43.138 -30.280  1.00  2.81           C  
ATOM   3604  CD1 TYR A 226     -19.371 -42.614 -31.008  1.00  2.81           C  
ATOM   3605  CD2 TYR A 226     -17.491 -42.292 -29.561  1.00  2.81           C  
ATOM   3606  CE1 TYR A 226     -19.581 -41.247 -31.013  1.00  2.81           C  
ATOM   3607  CE2 TYR A 226     -17.701 -40.929 -29.554  1.00  2.81           C  
ATOM   3608  CZ  TYR A 226     -18.744 -40.406 -30.275  1.00  2.81           C  
ATOM   3609  OH  TYR A 226     -18.971 -39.056 -30.280  1.00  2.81           O  
ATOM   3610  H   TYR A 226     -19.161 -45.252 -32.491  1.00  2.81           H  
ATOM   3611  HA  TYR A 226     -16.612 -44.157 -31.690  1.00  2.81           H  
ATOM   3612 1HB  TYR A 226     -19.002 -45.182 -30.252  1.00  2.81           H  
ATOM   3613 2HB  TYR A 226     -17.492 -44.895 -29.358  1.00  2.81           H  
ATOM   3614  HD1 TYR A 226     -20.025 -43.270 -31.579  1.00  2.81           H  
ATOM   3615  HD2 TYR A 226     -16.671 -42.718 -29.001  1.00  2.81           H  
ATOM   3616  HE1 TYR A 226     -20.402 -40.829 -31.589  1.00  2.81           H  
ATOM   3617  HE2 TYR A 226     -17.041 -40.272 -28.982  1.00  2.81           H  
ATOM   3618  HH  TYR A 226     -19.560 -38.833 -31.006  1.00  2.81           H  
ATOM   3619  N   HIS A 227     -16.726 -47.384 -31.857  1.00  2.70           N  
ATOM   3620  CA  HIS A 227     -15.903 -48.592 -31.871  1.00  2.70           C  
ATOM   3621  C   HIS A 227     -14.635 -48.264 -32.662  1.00  2.70           C  
ATOM   3622  O   HIS A 227     -13.506 -48.514 -32.212  1.00  2.70           O  
ATOM   3623  CB  HIS A 227     -16.678 -49.742 -32.535  1.00  2.70           C  
ATOM   3624  CG  HIS A 227     -15.994 -51.060 -32.608  1.00  2.70           C  
ATOM   3625  ND1 HIS A 227     -15.908 -51.919 -31.531  1.00  2.70           N  
ATOM   3626  CD2 HIS A 227     -15.373 -51.679 -33.638  1.00  2.70           C  
ATOM   3627  CE1 HIS A 227     -15.269 -53.018 -31.898  1.00  2.70           C  
ATOM   3628  NE2 HIS A 227     -14.931 -52.898 -33.174  1.00  2.70           N  
ATOM   3629  H   HIS A 227     -17.666 -47.450 -32.235  1.00  2.70           H  
ATOM   3630  HA  HIS A 227     -15.625 -48.880 -30.858  1.00  2.70           H  
ATOM   3631 1HB  HIS A 227     -17.622 -49.886 -32.007  1.00  2.70           H  
ATOM   3632 2HB  HIS A 227     -16.923 -49.460 -33.545  1.00  2.70           H  
ATOM   3633  HD1 HIS A 227     -16.288 -51.763 -30.616  1.00  2.70           H  
ATOM   3634  HD2 HIS A 227     -15.196 -51.386 -34.676  1.00  2.70           H  
ATOM   3635  HE1 HIS A 227     -15.109 -53.828 -31.183  1.00  2.70           H  
ATOM   3636  N   ILE A 228     -14.832 -47.683 -33.848  1.00  2.64           N  
ATOM   3637  CA  ILE A 228     -13.732 -47.278 -34.708  1.00  2.64           C  
ATOM   3638  C   ILE A 228     -12.852 -46.215 -34.062  1.00  2.64           C  
ATOM   3639  O   ILE A 228     -11.627 -46.305 -34.121  1.00  2.64           O  
ATOM   3640  CB  ILE A 228     -14.263 -46.755 -36.037  1.00  2.64           C  
ATOM   3641  CG1 ILE A 228     -14.942 -47.898 -36.816  1.00  2.64           C  
ATOM   3642  CG2 ILE A 228     -13.159 -46.092 -36.816  1.00  2.64           C  
ATOM   3643  CD1 ILE A 228     -14.013 -49.030 -37.185  1.00  2.64           C  
ATOM   3644  H   ILE A 228     -15.793 -47.516 -34.167  1.00  2.64           H  
ATOM   3645  HA  ILE A 228     -13.120 -48.158 -34.904  1.00  2.64           H  
ATOM   3646  HB  ILE A 228     -15.036 -46.015 -35.836  1.00  2.64           H  
ATOM   3647 1HG1 ILE A 228     -15.733 -48.309 -36.205  1.00  2.64           H  
ATOM   3648 2HG1 ILE A 228     -15.384 -47.491 -37.711  1.00  2.64           H  
ATOM   3649 1HG2 ILE A 228     -13.571 -45.697 -37.738  1.00  2.64           H  
ATOM   3650 2HG2 ILE A 228     -12.734 -45.272 -36.236  1.00  2.64           H  
ATOM   3651 3HG2 ILE A 228     -12.381 -46.818 -37.034  1.00  2.64           H  
ATOM   3652 1HD1 ILE A 228     -14.574 -49.794 -37.726  1.00  2.64           H  
ATOM   3653 2HD1 ILE A 228     -13.212 -48.652 -37.821  1.00  2.64           H  
ATOM   3654 3HD1 ILE A 228     -13.590 -49.461 -36.280  1.00  2.64           H  
ATOM   3655  N   ILE A 229     -13.468 -45.239 -33.409  1.00  2.62           N  
ATOM   3656  CA  ILE A 229     -12.705 -44.184 -32.755  1.00  2.62           C  
ATOM   3657  C   ILE A 229     -11.789 -44.752 -31.673  1.00  2.62           C  
ATOM   3658  O   ILE A 229     -10.591 -44.448 -31.652  1.00  2.62           O  
ATOM   3659  CB  ILE A 229     -13.715 -43.200 -32.166  1.00  2.62           C  
ATOM   3660  CG1 ILE A 229     -14.445 -42.565 -33.290  1.00  2.62           C  
ATOM   3661  CG2 ILE A 229     -13.139 -42.183 -31.297  1.00  2.62           C  
ATOM   3662  CD1 ILE A 229     -13.571 -41.726 -34.190  1.00  2.62           C  
ATOM   3663  H   ILE A 229     -14.490 -45.206 -33.411  1.00  2.62           H  
ATOM   3664  HA  ILE A 229     -12.096 -43.679 -33.501  1.00  2.62           H  
ATOM   3665  HB  ILE A 229     -14.416 -43.763 -31.581  1.00  2.62           H  
ATOM   3666 1HG1 ILE A 229     -14.856 -43.322 -33.902  1.00  2.62           H  
ATOM   3667 2HG1 ILE A 229     -15.243 -41.987 -32.883  1.00  2.62           H  
ATOM   3668 1HG2 ILE A 229     -13.936 -41.552 -30.916  1.00  2.62           H  
ATOM   3669 2HG2 ILE A 229     -12.615 -42.662 -30.468  1.00  2.62           H  
ATOM   3670 3HG2 ILE A 229     -12.481 -41.603 -31.878  1.00  2.62           H  
ATOM   3671 1HD1 ILE A 229     -14.181 -41.306 -34.993  1.00  2.62           H  
ATOM   3672 2HD1 ILE A 229     -13.127 -40.922 -33.612  1.00  2.62           H  
ATOM   3673 3HD1 ILE A 229     -12.783 -42.342 -34.618  1.00  2.62           H  
ATOM   3674  N   GLN A 230     -12.325 -45.654 -30.850  1.00  2.63           N  
ATOM   3675  CA  GLN A 230     -11.547 -46.313 -29.804  1.00  2.63           C  
ATOM   3676  C   GLN A 230     -10.397 -47.109 -30.420  1.00  2.63           C  
ATOM   3677  O   GLN A 230      -9.249 -47.064 -29.949  1.00  2.63           O  
ATOM   3678  CB  GLN A 230     -12.463 -47.227 -28.984  1.00  2.63           C  
ATOM   3679  CG  GLN A 230     -11.803 -47.937 -27.816  1.00  2.63           C  
ATOM   3680  CD  GLN A 230     -12.797 -48.800 -27.030  1.00  2.63           C  
ATOM   3681  OE1 GLN A 230     -13.598 -49.551 -27.599  1.00  2.63           O  
ATOM   3682  NE2 GLN A 230     -12.737 -48.706 -25.714  1.00  2.63           N  
ATOM   3683  H   GLN A 230     -13.320 -45.868 -30.928  1.00  2.63           H  
ATOM   3684  HA  GLN A 230     -11.133 -45.552 -29.148  1.00  2.63           H  
ATOM   3685 1HB  GLN A 230     -13.294 -46.634 -28.591  1.00  2.63           H  
ATOM   3686 2HB  GLN A 230     -12.896 -47.983 -29.641  1.00  2.63           H  
ATOM   3687 1HG  GLN A 230     -11.009 -48.577 -28.193  1.00  2.63           H  
ATOM   3688 2HG  GLN A 230     -11.396 -47.183 -27.138  1.00  2.63           H  
ATOM   3689 1HE2 GLN A 230     -13.362 -49.233 -25.138  1.00  2.63           H  
ATOM   3690 2HE2 GLN A 230     -12.070 -48.093 -25.284  1.00  2.63           H  
ATOM   3691  N   SER A 231     -10.714 -47.825 -31.504  1.00  2.68           N  
ATOM   3692  CA  SER A 231      -9.760 -48.654 -32.220  1.00  2.68           C  
ATOM   3693  C   SER A 231      -8.613 -47.818 -32.773  1.00  2.68           C  
ATOM   3694  O   SER A 231      -7.483 -48.297 -32.862  1.00  2.68           O  
ATOM   3695  CB  SER A 231     -10.453 -49.391 -33.346  1.00  2.68           C  
ATOM   3696  OG  SER A 231     -11.413 -50.287 -32.846  1.00  2.68           O  
ATOM   3697  H   SER A 231     -11.681 -47.827 -31.833  1.00  2.68           H  
ATOM   3698  HA  SER A 231      -9.350 -49.385 -31.523  1.00  2.68           H  
ATOM   3699 1HB  SER A 231     -10.922 -48.685 -34.014  1.00  2.68           H  
ATOM   3700 2HB  SER A 231      -9.711 -49.937 -33.921  1.00  2.68           H  
ATOM   3701  HG  SER A 231     -12.142 -49.724 -32.479  1.00  2.68           H  
ATOM   3702  N   LYS A 232      -8.905 -46.582 -33.182  1.00  2.76           N  
ATOM   3703  CA  LYS A 232      -7.871 -45.709 -33.713  1.00  2.76           C  
ATOM   3704  C   LYS A 232      -7.089 -45.001 -32.597  1.00  2.76           C  
ATOM   3705  O   LYS A 232      -5.900 -44.742 -32.734  1.00  2.76           O  
ATOM   3706  CB  LYS A 232      -8.463 -44.738 -34.713  1.00  2.76           C  
ATOM   3707  CG  LYS A 232      -8.962 -45.432 -36.015  1.00  2.76           C  
ATOM   3708  CD  LYS A 232      -7.775 -46.050 -36.787  1.00  2.76           C  
ATOM   3709  CE  LYS A 232      -8.188 -46.688 -38.121  1.00  2.76           C  
ATOM   3710  NZ  LYS A 232      -8.918 -47.969 -37.937  1.00  2.76           N  
ATOM   3711  H   LYS A 232      -9.873 -46.260 -33.148  1.00  2.76           H  
ATOM   3712  HA  LYS A 232      -7.163 -46.327 -34.260  1.00  2.76           H  
ATOM   3713 1HB  LYS A 232      -9.313 -44.219 -34.260  1.00  2.76           H  
ATOM   3714 2HB  LYS A 232      -7.726 -44.002 -34.963  1.00  2.76           H  
ATOM   3715 1HG  LYS A 232      -9.680 -46.212 -35.766  1.00  2.76           H  
ATOM   3716 2HG  LYS A 232      -9.458 -44.691 -36.652  1.00  2.76           H  
ATOM   3717 1HD  LYS A 232      -7.054 -45.258 -36.995  1.00  2.76           H  
ATOM   3718 2HD  LYS A 232      -7.287 -46.803 -36.166  1.00  2.76           H  
ATOM   3719 1HE  LYS A 232      -8.829 -45.989 -38.666  1.00  2.76           H  
ATOM   3720 2HE  LYS A 232      -7.293 -46.880 -38.711  1.00  2.76           H  
ATOM   3721 1HZ  LYS A 232      -9.164 -48.348 -38.841  1.00  2.76           H  
ATOM   3722 2HZ  LYS A 232      -8.324 -48.625 -37.446  1.00  2.76           H  
ATOM   3723 3HZ  LYS A 232      -9.755 -47.801 -37.402  1.00  2.76           H  
ATOM   3724  N   ILE A 233      -7.685 -44.805 -31.430  1.00  2.86           N  
ATOM   3725  CA  ILE A 233      -6.891 -44.239 -30.338  1.00  2.86           C  
ATOM   3726  C   ILE A 233      -5.731 -45.182 -30.044  1.00  2.86           C  
ATOM   3727  O   ILE A 233      -4.581 -44.763 -29.855  1.00  2.86           O  
ATOM   3728  CB  ILE A 233      -7.734 -43.992 -29.071  1.00  2.86           C  
ATOM   3729  CG1 ILE A 233      -8.653 -42.842 -29.347  1.00  2.86           C  
ATOM   3730  CG2 ILE A 233      -6.835 -43.702 -27.886  1.00  2.86           C  
ATOM   3731  CD1 ILE A 233      -9.741 -42.614 -28.373  1.00  2.86           C  
ATOM   3732  H   ILE A 233      -8.681 -44.991 -31.321  1.00  2.86           H  
ATOM   3733  HA  ILE A 233      -6.492 -43.289 -30.658  1.00  2.86           H  
ATOM   3734  HB  ILE A 233      -8.348 -44.867 -28.862  1.00  2.86           H  
ATOM   3735 1HG1 ILE A 233      -8.043 -41.955 -29.342  1.00  2.86           H  
ATOM   3736 2HG1 ILE A 233      -9.086 -42.975 -30.333  1.00  2.86           H  
ATOM   3737 1HG2 ILE A 233      -7.447 -43.525 -27.004  1.00  2.86           H  
ATOM   3738 2HG2 ILE A 233      -6.184 -44.559 -27.710  1.00  2.86           H  
ATOM   3739 3HG2 ILE A 233      -6.229 -42.822 -28.092  1.00  2.86           H  
ATOM   3740 1HD1 ILE A 233     -10.278 -41.742 -28.694  1.00  2.86           H  
ATOM   3741 2HD1 ILE A 233     -10.409 -43.472 -28.343  1.00  2.86           H  
ATOM   3742 3HD1 ILE A 233      -9.325 -42.443 -27.385  1.00  2.86           H  
ATOM   3743  N   ALA A 234      -6.033 -46.466 -30.094  1.00  2.99           N  
ATOM   3744  CA  ALA A 234      -5.077 -47.536 -29.875  1.00  2.99           C  
ATOM   3745  C   ALA A 234      -3.878 -47.543 -30.860  1.00  2.99           C  
ATOM   3746  O   ALA A 234      -2.873 -48.192 -30.567  1.00  2.99           O  
ATOM   3747  CB  ALA A 234      -5.791 -48.866 -29.955  1.00  2.99           C  
ATOM   3748  H   ALA A 234      -7.014 -46.715 -30.253  1.00  2.99           H  
ATOM   3749  HA  ALA A 234      -4.679 -47.410 -28.870  1.00  2.99           H  
ATOM   3750 1HB  ALA A 234      -5.091 -49.667 -29.734  1.00  2.99           H  
ATOM   3751 2HB  ALA A 234      -6.609 -48.883 -29.234  1.00  2.99           H  
ATOM   3752 3HB  ALA A 234      -6.187 -49.003 -30.948  1.00  2.99           H  
ATOM   3753  N   ILE A 235      -3.957 -46.869 -32.030  1.00  3.16           N  
ATOM   3754  CA  ILE A 235      -2.821 -46.924 -32.966  1.00  3.16           C  
ATOM   3755  C   ILE A 235      -1.895 -45.716 -32.776  1.00  3.16           C  
ATOM   3756  O   ILE A 235      -0.862 -45.594 -33.454  1.00  3.16           O  
ATOM   3757  CB  ILE A 235      -3.245 -46.969 -34.471  1.00  3.16           C  
ATOM   3758  CG1 ILE A 235      -3.913 -45.661 -34.937  1.00  3.16           C  
ATOM   3759  CG2 ILE A 235      -4.240 -48.109 -34.668  1.00  3.16           C  
ATOM   3760  CD1 ILE A 235      -4.060 -45.528 -36.443  1.00  3.16           C  
ATOM   3761  H   ILE A 235      -4.770 -46.300 -32.261  1.00  3.16           H  
ATOM   3762  HA  ILE A 235      -2.248 -47.825 -32.760  1.00  3.16           H  
ATOM   3763  HB  ILE A 235      -2.368 -47.137 -35.090  1.00  3.16           H  
ATOM   3764 1HG1 ILE A 235      -4.885 -45.638 -34.555  1.00  3.16           H  
ATOM   3765 2HG1 ILE A 235      -3.356 -44.804 -34.554  1.00  3.16           H  
ATOM   3766 1HG2 ILE A 235      -4.535 -48.162 -35.713  1.00  3.16           H  
ATOM   3767 2HG2 ILE A 235      -3.781 -49.049 -34.370  1.00  3.16           H  
ATOM   3768 3HG2 ILE A 235      -5.124 -47.926 -34.051  1.00  3.16           H  
ATOM   3769 1HD1 ILE A 235      -4.559 -44.596 -36.680  1.00  3.16           H  
ATOM   3770 2HD1 ILE A 235      -3.075 -45.529 -36.897  1.00  3.16           H  
ATOM   3771 3HD1 ILE A 235      -4.646 -46.354 -36.829  1.00  3.16           H  
ATOM   3772  N   GLY A 236      -2.228 -44.856 -31.810  1.00  3.39           N  
ATOM   3773  CA  GLY A 236      -1.469 -43.643 -31.524  1.00  3.39           C  
ATOM   3774  C   GLY A 236      -0.024 -43.868 -31.072  1.00  3.39           C  
ATOM   3775  O   GLY A 236       0.800 -42.945 -31.104  1.00  3.39           O  
ATOM   3776  H   GLY A 236      -3.074 -45.019 -31.258  1.00  3.39           H  
ATOM   3777 1HA  GLY A 236      -1.455 -43.043 -32.431  1.00  3.39           H  
ATOM   3778 2HA  GLY A 236      -2.001 -43.062 -30.770  1.00  3.39           H  
ATOM   3779  N   SER A 237       0.332 -45.097 -30.716  1.00  3.74           N  
ATOM   3780  CA  SER A 237       1.702 -45.393 -30.318  1.00  3.74           C  
ATOM   3781  C   SER A 237       2.694 -45.128 -31.465  1.00  3.74           C  
ATOM   3782  O   SER A 237       3.892 -44.992 -31.225  1.00  3.74           O  
ATOM   3783  CB  SER A 237       1.827 -46.832 -29.872  1.00  3.74           C  
ATOM   3784  OG  SER A 237       1.640 -47.711 -30.946  1.00  3.74           O  
ATOM   3785  H   SER A 237      -0.364 -45.830 -30.713  1.00  3.74           H  
ATOM   3786  HA  SER A 237       1.967 -44.747 -29.482  1.00  3.74           H  
ATOM   3787 1HB  SER A 237       2.816 -46.988 -29.444  1.00  3.74           H  
ATOM   3788 2HB  SER A 237       1.095 -47.040 -29.094  1.00  3.74           H  
ATOM   3789  HG  SER A 237       2.172 -47.359 -31.667  1.00  3.74           H  
ATOM   3790  N   GLY A 238       2.194 -45.048 -32.713  1.00  4.20           N  
ATOM   3791  CA  GLY A 238       3.036 -44.772 -33.879  1.00  4.20           C  
ATOM   3792  C   GLY A 238       3.812 -43.444 -33.773  1.00  4.20           C  
ATOM   3793  O   GLY A 238       4.910 -43.323 -34.323  1.00  4.20           O  
ATOM   3794  H   GLY A 238       1.190 -45.177 -32.860  1.00  4.20           H  
ATOM   3795 1HA  GLY A 238       3.741 -45.592 -34.012  1.00  4.20           H  
ATOM   3796 2HA  GLY A 238       2.408 -44.751 -34.769  1.00  4.20           H  
ATOM   3797  N   GLY A 239       3.238 -42.448 -33.088  1.00  4.74           N  
ATOM   3798  CA  GLY A 239       3.898 -41.152 -32.903  1.00  4.74           C  
ATOM   3799  C   GLY A 239       3.689 -40.122 -34.023  1.00  4.74           C  
ATOM   3800  O   GLY A 239       3.203 -40.432 -35.109  1.00  4.74           O  
ATOM   3801  H   GLY A 239       2.339 -42.616 -32.633  1.00  4.74           H  
ATOM   3802 1HA  GLY A 239       3.569 -40.724 -31.959  1.00  4.74           H  
ATOM   3803 2HA  GLY A 239       4.966 -41.329 -32.788  1.00  4.74           H  
ATOM   3804  N   LEU A 240       4.085 -38.877 -33.728  1.00  5.29           N  
ATOM   3805  CA  LEU A 240       4.016 -37.723 -34.640  1.00  5.29           C  
ATOM   3806  C   LEU A 240       4.980 -37.754 -35.817  1.00  5.29           C  
ATOM   3807  O   LEU A 240       4.635 -37.426 -36.960  1.00  5.29           O  
ATOM   3808  CB  LEU A 240       4.255 -36.433 -33.854  1.00  5.29           C  
ATOM   3809  CG  LEU A 240       4.290 -35.152 -34.681  1.00  5.29           C  
ATOM   3810  CD1 LEU A 240       3.033 -35.024 -35.443  1.00  5.29           C  
ATOM   3811  CD2 LEU A 240       4.459 -33.968 -33.745  1.00  5.29           C  
ATOM   3812  H   LEU A 240       4.456 -38.715 -32.804  1.00  5.29           H  
ATOM   3813  HA  LEU A 240       3.011 -37.691 -35.046  1.00  5.29           H  
ATOM   3814 1HB  LEU A 240       3.469 -36.331 -33.113  1.00  5.29           H  
ATOM   3815 2HB  LEU A 240       5.206 -36.515 -33.332  1.00  5.29           H  
ATOM   3816  HG  LEU A 240       5.120 -35.187 -35.387  1.00  5.29           H  
ATOM   3817 1HD1 LEU A 240       3.053 -34.109 -36.032  1.00  5.29           H  
ATOM   3818 2HD1 LEU A 240       2.932 -35.877 -36.094  1.00  5.29           H  
ATOM   3819 3HD1 LEU A 240       2.220 -34.998 -34.774  1.00  5.29           H  
ATOM   3820 1HD2 LEU A 240       4.482 -33.044 -34.324  1.00  5.29           H  
ATOM   3821 2HD2 LEU A 240       3.620 -33.941 -33.047  1.00  5.29           H  
ATOM   3822 3HD2 LEU A 240       5.391 -34.074 -33.191  1.00  5.29           H  
ATOM   3823  N   ARG A 241       6.220 -38.104 -35.550  1.00  5.76           N  
ATOM   3824  CA  ARG A 241       7.237 -38.038 -36.585  1.00  5.76           C  
ATOM   3825  C   ARG A 241       7.132 -39.239 -37.508  1.00  5.76           C  
ATOM   3826  O   ARG A 241       7.930 -40.174 -37.445  1.00  5.76           O  
ATOM   3827  CB  ARG A 241       8.608 -37.939 -35.952  1.00  5.76           C  
ATOM   3828  CG  ARG A 241       8.814 -36.645 -35.157  1.00  5.76           C  
ATOM   3829  CD  ARG A 241      10.156 -36.565 -34.521  1.00  5.76           C  
ATOM   3830  NE  ARG A 241      10.311 -35.331 -33.761  1.00  5.76           N  
ATOM   3831  CZ  ARG A 241      11.429 -34.962 -33.106  1.00  5.76           C  
ATOM   3832  NH1 ARG A 241      12.491 -35.737 -33.119  1.00  5.76           N  
ATOM   3833  NH2 ARG A 241      11.456 -33.816 -32.446  1.00  5.76           N  
ATOM   3834  H   ARG A 241       6.465 -38.404 -34.620  1.00  5.76           H  
ATOM   3835  HA  ARG A 241       7.073 -37.133 -37.172  1.00  5.76           H  
ATOM   3836 1HB  ARG A 241       8.765 -38.780 -35.279  1.00  5.76           H  
ATOM   3837 2HB  ARG A 241       9.375 -37.986 -36.727  1.00  5.76           H  
ATOM   3838 1HG  ARG A 241       8.703 -35.791 -35.826  1.00  5.76           H  
ATOM   3839 2HG  ARG A 241       8.060 -36.585 -34.370  1.00  5.76           H  
ATOM   3840 1HD  ARG A 241      10.287 -37.405 -33.839  1.00  5.76           H  
ATOM   3841 2HD  ARG A 241      10.929 -36.594 -35.288  1.00  5.76           H  
ATOM   3842  HE  ARG A 241       9.519 -34.703 -33.723  1.00  5.76           H  
ATOM   3843 1HH1 ARG A 241      12.471 -36.613 -33.622  1.00  5.76           H  
ATOM   3844 2HH1 ARG A 241      13.327 -35.457 -32.627  1.00  5.76           H  
ATOM   3845 1HH2 ARG A 241      10.639 -33.221 -32.436  1.00  5.76           H  
ATOM   3846 2HH2 ARG A 241      12.290 -33.536 -31.954  1.00  5.76           H  
ATOM   3847  N   GLY A 242       6.136 -39.171 -38.388  1.00  6.10           N  
ATOM   3848  CA  GLY A 242       5.755 -40.257 -39.267  1.00  6.10           C  
ATOM   3849  C   GLY A 242       4.235 -40.314 -39.332  1.00  6.10           C  
ATOM   3850  O   GLY A 242       3.657 -41.280 -39.835  1.00  6.10           O  
ATOM   3851  H   GLY A 242       5.537 -38.348 -38.346  1.00  6.10           H  
ATOM   3852 1HA  GLY A 242       6.167 -40.094 -40.262  1.00  6.10           H  
ATOM   3853 2HA  GLY A 242       6.149 -41.199 -38.889  1.00  6.10           H  
ATOM   3854  N   LYS A 243       3.600 -39.242 -38.842  1.00  6.28           N  
ATOM   3855  CA  LYS A 243       2.140 -39.109 -38.852  1.00  6.28           C  
ATOM   3856  C   LYS A 243       1.579 -39.434 -40.231  1.00  6.28           C  
ATOM   3857  O   LYS A 243       2.152 -39.052 -41.256  1.00  6.28           O  
ATOM   3858  CB  LYS A 243       1.717 -37.688 -38.497  1.00  6.28           C  
ATOM   3859  CG  LYS A 243       2.098 -36.649 -39.562  1.00  6.28           C  
ATOM   3860  CD  LYS A 243       1.705 -35.233 -39.156  1.00  6.28           C  
ATOM   3861  CE  LYS A 243       0.189 -35.087 -39.094  1.00  6.28           C  
ATOM   3862  NZ  LYS A 243      -0.232 -33.682 -38.872  1.00  6.28           N  
ATOM   3863  H   LYS A 243       4.153 -38.510 -38.397  1.00  6.28           H  
ATOM   3864  HA  LYS A 243       1.717 -39.806 -38.126  1.00  6.28           H  
ATOM   3865 1HB  LYS A 243       0.641 -37.654 -38.359  1.00  6.28           H  
ATOM   3866 2HB  LYS A 243       2.162 -37.408 -37.555  1.00  6.28           H  
ATOM   3867 1HG  LYS A 243       3.176 -36.682 -39.717  1.00  6.28           H  
ATOM   3868 2HG  LYS A 243       1.605 -36.901 -40.500  1.00  6.28           H  
ATOM   3869 1HD  LYS A 243       2.120 -35.004 -38.187  1.00  6.28           H  
ATOM   3870 2HD  LYS A 243       2.102 -34.524 -39.879  1.00  6.28           H  
ATOM   3871 1HE  LYS A 243      -0.251 -35.449 -40.023  1.00  6.28           H  
ATOM   3872 2HE  LYS A 243      -0.175 -35.694 -38.278  1.00  6.28           H  
ATOM   3873 1HZ  LYS A 243      -1.262 -33.628 -38.821  1.00  6.28           H  
ATOM   3874 2HZ  LYS A 243       0.156 -33.346 -38.006  1.00  6.28           H  
ATOM   3875 3HZ  LYS A 243       0.094 -33.110 -39.633  1.00  6.28           H  
ATOM   3876  N   GLY A 244       0.451 -40.138 -40.249  1.00  6.34           N  
ATOM   3877  CA  GLY A 244      -0.156 -40.582 -41.494  1.00  6.34           C  
ATOM   3878  C   GLY A 244      -1.598 -40.164 -41.803  1.00  6.34           C  
ATOM   3879  O   GLY A 244      -2.230 -40.845 -42.609  1.00  6.34           O  
ATOM   3880  H   GLY A 244       0.021 -40.391 -39.370  1.00  6.34           H  
ATOM   3881 1HA  GLY A 244       0.479 -40.255 -42.316  1.00  6.34           H  
ATOM   3882 2HA  GLY A 244      -0.108 -41.669 -41.511  1.00  6.34           H  
ATOM   3883  N   TRP A 245      -2.122 -39.037 -41.286  1.00  6.33           N  
ATOM   3884  CA  TRP A 245      -3.539 -38.646 -41.547  1.00  6.33           C  
ATOM   3885  C   TRP A 245      -3.998 -38.918 -42.979  1.00  6.33           C  
ATOM   3886  O   TRP A 245      -5.134 -39.330 -43.200  1.00  6.33           O  
ATOM   3887  CB  TRP A 245      -3.747 -37.130 -41.312  1.00  6.33           C  
ATOM   3888  CG  TRP A 245      -5.197 -36.615 -41.370  1.00  6.33           C  
ATOM   3889  CD1 TRP A 245      -5.749 -35.833 -42.340  1.00  6.33           C  
ATOM   3890  CD2 TRP A 245      -6.266 -36.842 -40.390  1.00  6.33           C  
ATOM   3891  NE1 TRP A 245      -7.067 -35.551 -42.034  1.00  6.33           N  
ATOM   3892  CE2 TRP A 245      -7.392 -36.157 -40.845  1.00  6.33           C  
ATOM   3893  CE3 TRP A 245      -6.349 -37.556 -39.186  1.00  6.33           C  
ATOM   3894  CZ2 TRP A 245      -8.591 -36.159 -40.135  1.00  6.33           C  
ATOM   3895  CZ3 TRP A 245      -7.550 -37.563 -38.492  1.00  6.33           C  
ATOM   3896  CH2 TRP A 245      -8.637 -36.880 -38.952  1.00  6.33           C  
ATOM   3897  H   TRP A 245      -1.603 -38.478 -40.601  1.00  6.33           H  
ATOM   3898  HA  TRP A 245      -4.176 -39.205 -40.859  1.00  6.33           H  
ATOM   3899 1HB  TRP A 245      -3.338 -36.818 -40.394  1.00  6.33           H  
ATOM   3900 2HB  TRP A 245      -3.196 -36.592 -42.079  1.00  6.33           H  
ATOM   3901  HD1 TRP A 245      -5.222 -35.476 -43.219  1.00  6.33           H  
ATOM   3902  HE1 TRP A 245      -7.697 -34.991 -42.586  1.00  6.33           H  
ATOM   3903  HE3 TRP A 245      -5.492 -38.106 -38.800  1.00  6.33           H  
ATOM   3904  HZ2 TRP A 245      -9.470 -35.619 -40.487  1.00  6.33           H  
ATOM   3905  HZ3 TRP A 245      -7.596 -38.134 -37.560  1.00  6.33           H  
ATOM   3906  HH2 TRP A 245      -9.559 -36.905 -38.376  1.00  6.33           H  
ATOM   3907  N   LEU A 246      -3.130 -38.642 -43.946  1.00  6.33           N  
ATOM   3908  CA  LEU A 246      -3.466 -38.788 -45.352  1.00  6.33           C  
ATOM   3909  C   LEU A 246      -3.167 -40.164 -45.968  1.00  6.33           C  
ATOM   3910  O   LEU A 246      -3.803 -40.539 -46.958  1.00  6.33           O  
ATOM   3911  CB  LEU A 246      -2.691 -37.744 -46.149  1.00  6.33           C  
ATOM   3912  CG  LEU A 246      -2.986 -36.299 -45.793  1.00  6.33           C  
ATOM   3913  CD1 LEU A 246      -2.074 -35.402 -46.606  1.00  6.33           C  
ATOM   3914  CD2 LEU A 246      -4.447 -36.003 -46.063  1.00  6.33           C  
ATOM   3915  H   LEU A 246      -2.212 -38.319 -43.682  1.00  6.33           H  
ATOM   3916  HA  LEU A 246      -4.532 -38.597 -45.459  1.00  6.33           H  
ATOM   3917 1HB  LEU A 246      -1.628 -37.911 -45.990  1.00  6.33           H  
ATOM   3918 2HB  LEU A 246      -2.901 -37.885 -47.210  1.00  6.33           H  
ATOM   3919  HG  LEU A 246      -2.775 -36.130 -44.737  1.00  6.33           H  
ATOM   3920 1HD1 LEU A 246      -2.265 -34.360 -46.356  1.00  6.33           H  
ATOM   3921 2HD1 LEU A 246      -1.034 -35.646 -46.383  1.00  6.33           H  
ATOM   3922 3HD1 LEU A 246      -2.262 -35.562 -47.668  1.00  6.33           H  
ATOM   3923 1HD2 LEU A 246      -4.662 -34.966 -45.806  1.00  6.33           H  
ATOM   3924 2HD2 LEU A 246      -4.661 -36.167 -47.120  1.00  6.33           H  
ATOM   3925 3HD2 LEU A 246      -5.069 -36.665 -45.459  1.00  6.33           H  
ATOM   3926  N   HIS A 247      -2.176 -40.896 -45.444  1.00  6.35           N  
ATOM   3927  CA  HIS A 247      -1.743 -42.130 -46.118  1.00  6.35           C  
ATOM   3928  C   HIS A 247      -1.563 -43.400 -45.261  1.00  6.35           C  
ATOM   3929  O   HIS A 247      -1.380 -44.490 -45.818  1.00  6.35           O  
ATOM   3930  CB  HIS A 247      -0.410 -41.857 -46.823  1.00  6.35           C  
ATOM   3931  CG  HIS A 247      -0.472 -40.733 -47.821  1.00  6.35           C  
ATOM   3932  ND1 HIS A 247      -1.224 -40.798 -48.973  1.00  6.35           N  
ATOM   3933  CD2 HIS A 247       0.124 -39.517 -47.828  1.00  6.35           C  
ATOM   3934  CE1 HIS A 247      -1.090 -39.669 -49.645  1.00  6.35           C  
ATOM   3935  NE2 HIS A 247      -0.276 -38.875 -48.972  1.00  6.35           N  
ATOM   3936  H   HIS A 247      -1.754 -40.610 -44.570  1.00  6.35           H  
ATOM   3937  HA  HIS A 247      -2.475 -42.378 -46.883  1.00  6.35           H  
ATOM   3938 1HB  HIS A 247       0.350 -41.617 -46.079  1.00  6.35           H  
ATOM   3939 2HB  HIS A 247      -0.086 -42.758 -47.343  1.00  6.35           H  
ATOM   3940  HD1 HIS A 247      -1.798 -41.564 -49.264  1.00  6.35           H  
ATOM   3941  HD2 HIS A 247       0.802 -39.021 -47.133  1.00  6.35           H  
ATOM   3942  HE1 HIS A 247      -1.610 -39.524 -50.592  1.00  6.35           H  
ATOM   3943  N   GLY A 248      -1.587 -43.271 -43.932  1.00  6.39           N  
ATOM   3944  CA  GLY A 248      -1.244 -44.376 -43.027  1.00  6.39           C  
ATOM   3945  C   GLY A 248      -2.413 -45.273 -42.657  1.00  6.39           C  
ATOM   3946  O   GLY A 248      -3.403 -45.341 -43.378  1.00  6.39           O  
ATOM   3947  H   GLY A 248      -1.811 -42.372 -43.522  1.00  6.39           H  
ATOM   3948 1HA  GLY A 248      -0.459 -44.979 -43.482  1.00  6.39           H  
ATOM   3949 2HA  GLY A 248      -0.822 -43.959 -42.114  1.00  6.39           H  
ATOM   3950  N   THR A 249      -2.304 -45.941 -41.508  1.00  6.40           N  
ATOM   3951  CA  THR A 249      -3.308 -46.899 -41.030  1.00  6.40           C  
ATOM   3952  C   THR A 249      -4.712 -46.310 -41.006  1.00  6.40           C  
ATOM   3953  O   THR A 249      -5.690 -46.994 -41.298  1.00  6.40           O  
ATOM   3954  CB  THR A 249      -2.954 -47.394 -39.618  1.00  6.40           C  
ATOM   3955  OG1 THR A 249      -1.688 -48.071 -39.643  1.00  6.40           O  
ATOM   3956  CG2 THR A 249      -4.033 -48.324 -39.080  1.00  6.40           C  
ATOM   3957  H   THR A 249      -1.477 -45.798 -40.948  1.00  6.40           H  
ATOM   3958  HA  THR A 249      -3.317 -47.753 -41.707  1.00  6.40           H  
ATOM   3959  HB  THR A 249      -2.870 -46.536 -38.966  1.00  6.40           H  
ATOM   3960  HG1 THR A 249      -1.457 -48.341 -38.751  1.00  6.40           H  
ATOM   3961 1HG2 THR A 249      -3.763 -48.646 -38.076  1.00  6.40           H  
ATOM   3962 2HG2 THR A 249      -4.982 -47.793 -39.049  1.00  6.40           H  
ATOM   3963 3HG2 THR A 249      -4.124 -49.193 -39.728  1.00  6.40           H  
ATOM   3964  N   GLN A 250      -4.814 -45.062 -40.584  1.00  6.35           N  
ATOM   3965  CA  GLN A 250      -6.084 -44.363 -40.496  1.00  6.35           C  
ATOM   3966  C   GLN A 250      -6.661 -43.851 -41.821  1.00  6.35           C  
ATOM   3967  O   GLN A 250      -7.815 -43.415 -41.846  1.00  6.35           O  
ATOM   3968  CB  GLN A 250      -5.942 -43.244 -39.482  1.00  6.35           C  
ATOM   3969  CG  GLN A 250      -4.932 -42.160 -39.832  1.00  6.35           C  
ATOM   3970  CD  GLN A 250      -3.523 -42.623 -39.428  1.00  6.35           C  
ATOM   3971  OE1 GLN A 250      -3.224 -43.821 -39.548  1.00  6.35           O  
ATOM   3972  NE2 GLN A 250      -2.687 -41.730 -38.914  1.00  6.35           N  
ATOM   3973  H   GLN A 250      -3.968 -44.569 -40.345  1.00  6.35           H  
ATOM   3974  HA  GLN A 250      -6.811 -45.062 -40.101  1.00  6.35           H  
ATOM   3975 1HB  GLN A 250      -6.911 -42.764 -39.346  1.00  6.35           H  
ATOM   3976 2HB  GLN A 250      -5.661 -43.662 -38.524  1.00  6.35           H  
ATOM   3977 1HG  GLN A 250      -4.947 -41.959 -40.906  1.00  6.35           H  
ATOM   3978 2HG  GLN A 250      -5.172 -41.248 -39.272  1.00  6.35           H  
ATOM   3979 1HE2 GLN A 250      -1.786 -42.012 -38.604  1.00  6.35           H  
ATOM   3980 2HE2 GLN A 250      -2.980 -40.757 -38.767  1.00  6.35           H  
ATOM   3981  N   SER A 251      -5.875 -43.881 -42.903  1.00  6.23           N  
ATOM   3982  CA  SER A 251      -6.360 -43.411 -44.190  1.00  6.23           C  
ATOM   3983  C   SER A 251      -6.655 -44.591 -45.099  1.00  6.23           C  
ATOM   3984  O   SER A 251      -6.575 -45.739 -44.687  1.00  6.23           O  
ATOM   3985  CB  SER A 251      -5.365 -42.495 -44.866  1.00  6.23           C  
ATOM   3986  OG  SER A 251      -5.929 -41.924 -46.041  1.00  6.23           O  
ATOM   3987  H   SER A 251      -4.939 -44.278 -42.855  1.00  6.23           H  
ATOM   3988  HA  SER A 251      -7.284 -42.855 -44.036  1.00  6.23           H  
ATOM   3989 1HB  SER A 251      -5.057 -41.713 -44.177  1.00  6.23           H  
ATOM   3990 2HB  SER A 251      -4.482 -43.068 -45.126  1.00  6.23           H  
ATOM   3991  HG  SER A 251      -5.204 -41.410 -46.463  1.00  6.23           H  
ATOM   3992  N   GLN A 252      -7.013 -44.291 -46.349  1.00  5.98           N  
ATOM   3993  CA  GLN A 252      -7.395 -45.271 -47.377  1.00  5.98           C  
ATOM   3994  C   GLN A 252      -8.596 -46.109 -46.894  1.00  5.98           C  
ATOM   3995  O   GLN A 252      -8.839 -47.222 -47.364  1.00  5.98           O  
ATOM   3996  CB  GLN A 252      -6.199 -46.195 -47.691  1.00  5.98           C  
ATOM   3997  CG  GLN A 252      -4.900 -45.452 -48.114  1.00  5.98           C  
ATOM   3998  CD  GLN A 252      -3.786 -46.406 -48.583  1.00  5.98           C  
ATOM   3999  OE1 GLN A 252      -4.054 -47.303 -49.390  1.00  5.98           O  
ATOM   4000  NE2 GLN A 252      -2.545 -46.228 -48.093  1.00  5.98           N  
ATOM   4001  H   GLN A 252      -6.989 -43.309 -46.583  1.00  5.98           H  
ATOM   4002  HA  GLN A 252      -7.688 -44.737 -48.281  1.00  5.98           H  
ATOM   4003 1HB  GLN A 252      -5.968 -46.818 -46.826  1.00  5.98           H  
ATOM   4004 2HB  GLN A 252      -6.473 -46.867 -48.503  1.00  5.98           H  
ATOM   4005 1HG  GLN A 252      -5.131 -44.767 -48.927  1.00  5.98           H  
ATOM   4006 2HG  GLN A 252      -4.518 -44.895 -47.253  1.00  5.98           H  
ATOM   4007 1HE2 GLN A 252      -1.808 -46.839 -48.382  1.00  5.98           H  
ATOM   4008 2HE2 GLN A 252      -2.325 -45.494 -47.405  1.00  5.98           H  
ATOM   4009  N   LEU A 253      -9.333 -45.532 -45.949  1.00  5.59           N  
ATOM   4010  CA  LEU A 253     -10.481 -46.096 -45.269  1.00  5.59           C  
ATOM   4011  C   LEU A 253     -11.615 -45.104 -45.123  1.00  5.59           C  
ATOM   4012  O   LEU A 253     -11.422 -43.890 -45.178  1.00  5.59           O  
ATOM   4013  CB  LEU A 253     -10.098 -46.572 -43.862  1.00  5.59           C  
ATOM   4014  CG  LEU A 253      -9.084 -47.692 -43.760  1.00  5.59           C  
ATOM   4015  CD1 LEU A 253      -8.663 -47.825 -42.310  1.00  5.59           C  
ATOM   4016  CD2 LEU A 253      -9.691 -48.974 -44.296  1.00  5.59           C  
ATOM   4017  H   LEU A 253      -9.041 -44.611 -45.664  1.00  5.59           H  
ATOM   4018  HA  LEU A 253     -10.840 -46.945 -45.850  1.00  5.59           H  
ATOM   4019 1HB  LEU A 253      -9.692 -45.721 -43.308  1.00  5.59           H  
ATOM   4020 2HB  LEU A 253     -10.991 -46.907 -43.366  1.00  5.59           H  
ATOM   4021  HG  LEU A 253      -8.205 -47.455 -44.340  1.00  5.59           H  
ATOM   4022 1HD1 LEU A 253      -7.919 -48.616 -42.218  1.00  5.59           H  
ATOM   4023 2HD1 LEU A 253      -8.225 -46.877 -41.982  1.00  5.59           H  
ATOM   4024 3HD1 LEU A 253      -9.516 -48.060 -41.696  1.00  5.59           H  
ATOM   4025 1HD2 LEU A 253      -8.957 -49.775 -44.220  1.00  5.59           H  
ATOM   4026 2HD2 LEU A 253     -10.573 -49.238 -43.727  1.00  5.59           H  
ATOM   4027 3HD2 LEU A 253      -9.965 -48.831 -45.344  1.00  5.59           H  
ATOM   4028  N   GLU A 254     -12.789 -45.637 -44.834  1.00  5.08           N  
ATOM   4029  CA  GLU A 254     -13.977 -44.856 -44.499  1.00  5.08           C  
ATOM   4030  C   GLU A 254     -14.055 -44.645 -42.980  1.00  5.08           C  
ATOM   4031  O   GLU A 254     -15.063 -44.178 -42.451  1.00  5.08           O  
ATOM   4032  CB  GLU A 254     -15.230 -45.569 -45.000  1.00  5.08           C  
ATOM   4033  CG  GLU A 254     -15.306 -45.697 -46.521  1.00  5.08           C  
ATOM   4034  CD  GLU A 254     -16.547 -46.417 -47.005  1.00  5.08           C  
ATOM   4035  OE1 GLU A 254     -17.330 -46.836 -46.186  1.00  5.08           O  
ATOM   4036  OE2 GLU A 254     -16.707 -46.544 -48.197  1.00  5.08           O  
ATOM   4037  H   GLU A 254     -12.873 -46.646 -44.837  1.00  5.08           H  
ATOM   4038  HA  GLU A 254     -13.906 -43.880 -44.981  1.00  5.08           H  
ATOM   4039 1HB  GLU A 254     -15.272 -46.571 -44.572  1.00  5.08           H  
ATOM   4040 2HB  GLU A 254     -16.115 -45.030 -44.661  1.00  5.08           H  
ATOM   4041 1HG  GLU A 254     -15.287 -44.698 -46.957  1.00  5.08           H  
ATOM   4042 2HG  GLU A 254     -14.422 -46.230 -46.871  1.00  5.08           H  
ATOM   4043  N   PHE A 255     -12.990 -45.055 -42.290  1.00  4.49           N  
ATOM   4044  CA  PHE A 255     -12.890 -45.044 -40.838  1.00  4.49           C  
ATOM   4045  C   PHE A 255     -12.052 -43.917 -40.224  1.00  4.49           C  
ATOM   4046  O   PHE A 255     -11.716 -43.971 -39.042  1.00  4.49           O  
ATOM   4047  CB  PHE A 255     -12.315 -46.382 -40.412  1.00  4.49           C  
ATOM   4048  CG  PHE A 255     -13.206 -47.493 -40.799  1.00  4.49           C  
ATOM   4049  CD1 PHE A 255     -12.755 -48.525 -41.583  1.00  4.49           C  
ATOM   4050  CD2 PHE A 255     -14.529 -47.473 -40.429  1.00  4.49           C  
ATOM   4051  CE1 PHE A 255     -13.597 -49.534 -41.971  1.00  4.49           C  
ATOM   4052  CE2 PHE A 255     -15.384 -48.476 -40.809  1.00  4.49           C  
ATOM   4053  CZ  PHE A 255     -14.916 -49.514 -41.581  1.00  4.49           C  
ATOM   4054  H   PHE A 255     -12.203 -45.399 -42.813  1.00  4.49           H  
ATOM   4055  HA  PHE A 255     -13.901 -44.956 -40.438  1.00  4.49           H  
ATOM   4056 1HB  PHE A 255     -11.354 -46.528 -40.895  1.00  4.49           H  
ATOM   4057 2HB  PHE A 255     -12.150 -46.412 -39.361  1.00  4.49           H  
ATOM   4058  HD1 PHE A 255     -11.725 -48.543 -41.887  1.00  4.49           H  
ATOM   4059  HD2 PHE A 255     -14.897 -46.643 -39.827  1.00  4.49           H  
ATOM   4060  HE1 PHE A 255     -13.219 -50.349 -42.588  1.00  4.49           H  
ATOM   4061  HE2 PHE A 255     -16.429 -48.448 -40.502  1.00  4.49           H  
ATOM   4062  HZ  PHE A 255     -15.589 -50.314 -41.888  1.00  4.49           H  
ATOM   4063  N   LEU A 256     -11.703 -42.913 -41.014  1.00  3.88           N  
ATOM   4064  CA  LEU A 256     -10.939 -41.770 -40.517  1.00  3.88           C  
ATOM   4065  C   LEU A 256     -11.837 -41.034 -39.490  1.00  3.88           C  
ATOM   4066  O   LEU A 256     -13.008 -40.830 -39.791  1.00  3.88           O  
ATOM   4067  CB  LEU A 256     -10.592 -40.834 -41.685  1.00  3.88           C  
ATOM   4068  CG  LEU A 256      -9.596 -39.690 -41.411  1.00  3.88           C  
ATOM   4069  CD1 LEU A 256      -8.194 -40.278 -41.164  1.00  3.88           C  
ATOM   4070  CD2 LEU A 256      -9.592 -38.749 -42.598  1.00  3.88           C  
ATOM   4071  H   LEU A 256     -11.995 -42.933 -41.981  1.00  3.88           H  
ATOM   4072  HA  LEU A 256     -10.017 -42.134 -40.078  1.00  3.88           H  
ATOM   4073 1HB  LEU A 256     -10.163 -41.442 -42.487  1.00  3.88           H  
ATOM   4074 2HB  LEU A 256     -11.515 -40.389 -42.056  1.00  3.88           H  
ATOM   4075  HG  LEU A 256      -9.891 -39.150 -40.521  1.00  3.88           H  
ATOM   4076 1HD1 LEU A 256      -7.488 -39.484 -40.972  1.00  3.88           H  
ATOM   4077 2HD1 LEU A 256      -8.218 -40.951 -40.315  1.00  3.88           H  
ATOM   4078 3HD1 LEU A 256      -7.872 -40.828 -42.046  1.00  3.88           H  
ATOM   4079 1HD2 LEU A 256      -8.896 -37.942 -42.429  1.00  3.88           H  
ATOM   4080 2HD2 LEU A 256      -9.289 -39.300 -43.490  1.00  3.88           H  
ATOM   4081 3HD2 LEU A 256     -10.594 -38.340 -42.742  1.00  3.88           H  
ATOM   4082  N   PRO A 257     -11.366 -40.646 -38.282  1.00  3.31           N  
ATOM   4083  CA  PRO A 257     -12.112 -39.896 -37.262  1.00  3.31           C  
ATOM   4084  C   PRO A 257     -12.680 -38.542 -37.705  1.00  3.31           C  
ATOM   4085  O   PRO A 257     -13.596 -38.025 -37.075  1.00  3.31           O  
ATOM   4086  CB  PRO A 257     -11.067 -39.681 -36.173  1.00  3.31           C  
ATOM   4087  CG  PRO A 257     -10.105 -40.794 -36.328  1.00  3.31           C  
ATOM   4088  CD  PRO A 257     -10.025 -41.051 -37.828  1.00  3.31           C  
ATOM   4089  HA  PRO A 257     -12.926 -40.535 -36.892  1.00  3.31           H  
ATOM   4090 1HB  PRO A 257     -10.606 -38.700 -36.308  1.00  3.31           H  
ATOM   4091 2HB  PRO A 257     -11.537 -39.672 -35.191  1.00  3.31           H  
ATOM   4092 1HG  PRO A 257      -9.139 -40.494 -35.898  1.00  3.31           H  
ATOM   4093 2HG  PRO A 257     -10.434 -41.685 -35.766  1.00  3.31           H  
ATOM   4094 1HD  PRO A 257      -9.234 -40.437 -38.279  1.00  3.31           H  
ATOM   4095 2HD  PRO A 257      -9.854 -42.131 -37.957  1.00  3.31           H  
ATOM   4096  N   GLU A 258     -12.130 -37.968 -38.772  1.00  2.82           N  
ATOM   4097  CA  GLU A 258     -12.545 -36.666 -39.298  1.00  2.82           C  
ATOM   4098  C   GLU A 258     -12.320 -35.513 -38.312  1.00  2.82           C  
ATOM   4099  O   GLU A 258     -11.714 -35.676 -37.256  1.00  2.82           O  
ATOM   4100  CB  GLU A 258     -14.025 -36.689 -39.746  1.00  2.82           C  
ATOM   4101  CG  GLU A 258     -14.325 -37.612 -40.922  1.00  2.82           C  
ATOM   4102  CD  GLU A 258     -15.783 -37.554 -41.361  1.00  2.82           C  
ATOM   4103  OE1 GLU A 258     -16.554 -36.880 -40.715  1.00  2.82           O  
ATOM   4104  OE2 GLU A 258     -16.116 -38.169 -42.351  1.00  2.82           O  
ATOM   4105  H   GLU A 258     -11.389 -38.451 -39.251  1.00  2.82           H  
ATOM   4106  HA  GLU A 258     -11.940 -36.460 -40.182  1.00  2.82           H  
ATOM   4107 1HB  GLU A 258     -14.679 -36.966 -38.927  1.00  2.82           H  
ATOM   4108 2HB  GLU A 258     -14.330 -35.700 -40.066  1.00  2.82           H  
ATOM   4109 1HG  GLU A 258     -13.688 -37.337 -41.761  1.00  2.82           H  
ATOM   4110 2HG  GLU A 258     -14.078 -38.631 -40.636  1.00  2.82           H  
ATOM   4111  N   ARG A 259     -12.785 -34.332 -38.713  1.00  2.44           N  
ATOM   4112  CA  ARG A 259     -12.627 -33.070 -37.992  1.00  2.44           C  
ATOM   4113  C   ARG A 259     -13.646 -32.769 -36.885  1.00  2.44           C  
ATOM   4114  O   ARG A 259     -13.560 -31.730 -36.229  1.00  2.44           O  
ATOM   4115  CB  ARG A 259     -12.678 -31.957 -39.010  1.00  2.44           C  
ATOM   4116  CG  ARG A 259     -14.048 -31.665 -39.609  1.00  2.44           C  
ATOM   4117  CD  ARG A 259     -13.945 -30.720 -40.766  1.00  2.44           C  
ATOM   4118  NE  ARG A 259     -15.250 -30.273 -41.242  1.00  2.44           N  
ATOM   4119  CZ  ARG A 259     -15.446 -29.341 -42.205  1.00  2.44           C  
ATOM   4120  NH1 ARG A 259     -14.420 -28.760 -42.789  1.00  2.44           N  
ATOM   4121  NH2 ARG A 259     -16.675 -29.011 -42.563  1.00  2.44           N  
ATOM   4122  H   ARG A 259     -13.269 -34.297 -39.597  1.00  2.44           H  
ATOM   4123  HA  ARG A 259     -11.639 -33.080 -37.543  1.00  2.44           H  
ATOM   4124 1HB  ARG A 259     -12.272 -31.040 -38.588  1.00  2.44           H  
ATOM   4125 2HB  ARG A 259     -12.048 -32.245 -39.841  1.00  2.44           H  
ATOM   4126 1HG  ARG A 259     -14.501 -32.596 -39.955  1.00  2.44           H  
ATOM   4127 2HG  ARG A 259     -14.686 -31.210 -38.850  1.00  2.44           H  
ATOM   4128 1HD  ARG A 259     -13.361 -29.869 -40.506  1.00  2.44           H  
ATOM   4129 2HD  ARG A 259     -13.452 -31.238 -41.586  1.00  2.44           H  
ATOM   4130  HE  ARG A 259     -16.070 -30.690 -40.821  1.00  2.44           H  
ATOM   4131 1HH1 ARG A 259     -13.480 -29.003 -42.522  1.00  2.44           H  
ATOM   4132 2HH1 ARG A 259     -14.565 -28.060 -43.517  1.00  2.44           H  
ATOM   4133 1HH2 ARG A 259     -17.469 -29.453 -42.119  1.00  2.44           H  
ATOM   4134 2HH2 ARG A 259     -16.818 -28.318 -43.283  1.00  2.44           H  
ATOM   4135  N   HIS A 260     -14.646 -33.629 -36.722  1.00  2.13           N  
ATOM   4136  CA  HIS A 260     -15.723 -33.384 -35.758  1.00  2.13           C  
ATOM   4137  C   HIS A 260     -15.188 -33.278 -34.329  1.00  2.13           C  
ATOM   4138  O   HIS A 260     -14.269 -33.996 -33.929  1.00  2.13           O  
ATOM   4139  CB  HIS A 260     -16.812 -34.450 -35.850  1.00  2.13           C  
ATOM   4140  CG  HIS A 260     -18.057 -34.097 -35.110  1.00  2.13           C  
ATOM   4141  ND1 HIS A 260     -18.183 -34.238 -33.749  1.00  2.13           N  
ATOM   4142  CD2 HIS A 260     -19.231 -33.582 -35.550  1.00  2.13           C  
ATOM   4143  CE1 HIS A 260     -19.392 -33.819 -33.382  1.00  2.13           C  
ATOM   4144  NE2 HIS A 260     -20.039 -33.420 -34.458  1.00  2.13           N  
ATOM   4145  H   HIS A 260     -14.654 -34.476 -37.276  1.00  2.13           H  
ATOM   4146  HA  HIS A 260     -16.194 -32.428 -35.989  1.00  2.13           H  
ATOM   4147 1HB  HIS A 260     -17.061 -34.641 -36.894  1.00  2.13           H  
ATOM   4148 2HB  HIS A 260     -16.439 -35.352 -35.432  1.00  2.13           H  
ATOM   4149  HD2 HIS A 260     -19.482 -33.335 -36.581  1.00  2.13           H  
ATOM   4150  HE1 HIS A 260     -19.788 -33.799 -32.370  1.00  2.13           H  
ATOM   4151  HE2 HIS A 260     -20.976 -33.048 -34.473  1.00  2.13           H  
ATOM   4152  N   THR A 261     -15.811 -32.406 -33.540  1.00  1.89           N  
ATOM   4153  CA  THR A 261     -15.352 -32.118 -32.185  1.00  1.89           C  
ATOM   4154  C   THR A 261     -15.352 -33.303 -31.236  1.00  1.89           C  
ATOM   4155  O   THR A 261     -14.491 -33.397 -30.352  1.00  1.89           O  
ATOM   4156  CB  THR A 261     -16.270 -31.070 -31.523  1.00  1.89           C  
ATOM   4157  OG1 THR A 261     -17.613 -31.575 -31.438  1.00  1.89           O  
ATOM   4158  CG2 THR A 261     -16.275 -29.800 -32.339  1.00  1.89           C  
ATOM   4159  H   THR A 261     -16.597 -31.893 -33.910  1.00  1.89           H  
ATOM   4160  HA  THR A 261     -14.344 -31.723 -32.251  1.00  1.89           H  
ATOM   4161  HB  THR A 261     -15.912 -30.859 -30.518  1.00  1.89           H  
ATOM   4162  HG1 THR A 261     -17.667 -32.313 -30.755  1.00  1.89           H  
ATOM   4163 1HG2 THR A 261     -16.921 -29.060 -31.864  1.00  1.89           H  
ATOM   4164 2HG2 THR A 261     -15.281 -29.424 -32.400  1.00  1.89           H  
ATOM   4165 3HG2 THR A 261     -16.642 -30.013 -33.341  1.00  1.89           H  
ATOM   4166  N   ASP A 262     -16.221 -34.270 -31.454  1.00  1.72           N  
ATOM   4167  CA  ASP A 262     -16.292 -35.336 -30.479  1.00  1.72           C  
ATOM   4168  C   ASP A 262     -15.320 -36.465 -30.787  1.00  1.72           C  
ATOM   4169  O   ASP A 262     -15.255 -37.452 -30.054  1.00  1.72           O  
ATOM   4170  CB  ASP A 262     -17.718 -35.825 -30.373  1.00  1.72           C  
ATOM   4171  CG  ASP A 262     -18.614 -34.641 -29.943  1.00  1.72           C  
ATOM   4172  OD1 ASP A 262     -18.068 -33.631 -29.494  1.00  1.72           O  
ATOM   4173  OD2 ASP A 262     -19.807 -34.727 -30.096  1.00  1.72           O  
ATOM   4174  H   ASP A 262     -16.872 -34.227 -32.242  1.00  1.72           H  
ATOM   4175  HA  ASP A 262     -16.025 -34.927 -29.508  1.00  1.72           H  
ATOM   4176 1HB  ASP A 262     -18.050 -36.213 -31.339  1.00  1.72           H  
ATOM   4177 2HB  ASP A 262     -17.791 -36.628 -29.634  1.00  1.72           H  
ATOM   4178  N   PHE A 263     -14.560 -36.323 -31.872  1.00  1.61           N  
ATOM   4179  CA  PHE A 263     -13.581 -37.326 -32.220  1.00  1.61           C  
ATOM   4180  C   PHE A 263     -12.174 -36.764 -32.075  1.00  1.61           C  
ATOM   4181  O   PHE A 263     -11.192 -37.412 -32.458  1.00  1.61           O  
ATOM   4182  CB  PHE A 263     -13.797 -37.815 -33.638  1.00  1.61           C  
ATOM   4183  CG  PHE A 263     -15.149 -38.401 -33.868  1.00  1.61           C  
ATOM   4184  CD1 PHE A 263     -15.898 -38.003 -34.942  1.00  1.61           C  
ATOM   4185  CD2 PHE A 263     -15.691 -39.311 -32.996  1.00  1.61           C  
ATOM   4186  CE1 PHE A 263     -17.156 -38.513 -35.162  1.00  1.61           C  
ATOM   4187  CE2 PHE A 263     -16.940 -39.833 -33.212  1.00  1.61           C  
ATOM   4188  CZ  PHE A 263     -17.678 -39.438 -34.292  1.00  1.61           C  
ATOM   4189  H   PHE A 263     -14.636 -35.493 -32.464  1.00  1.61           H  
ATOM   4190  HA  PHE A 263     -13.684 -38.172 -31.541  1.00  1.61           H  
ATOM   4191 1HB  PHE A 263     -13.667 -36.977 -34.335  1.00  1.61           H  
ATOM   4192 2HB  PHE A 263     -13.056 -38.552 -33.885  1.00  1.61           H  
ATOM   4193  HD1 PHE A 263     -15.470 -37.282 -35.633  1.00  1.61           H  
ATOM   4194  HD2 PHE A 263     -15.112 -39.626 -32.127  1.00  1.61           H  
ATOM   4195  HE1 PHE A 263     -17.730 -38.187 -36.029  1.00  1.61           H  
ATOM   4196  HE2 PHE A 263     -17.332 -40.560 -32.530  1.00  1.61           H  
ATOM   4197  HZ  PHE A 263     -18.670 -39.855 -34.460  1.00  1.61           H  
ATOM   4198  N   ILE A 264     -12.049 -35.585 -31.466  1.00  1.54           N  
ATOM   4199  CA  ILE A 264     -10.734 -34.973 -31.358  1.00  1.54           C  
ATOM   4200  C   ILE A 264      -9.702 -35.800 -30.620  1.00  1.54           C  
ATOM   4201  O   ILE A 264      -8.580 -35.885 -31.094  1.00  1.54           O  
ATOM   4202  CB  ILE A 264     -10.830 -33.570 -30.785  1.00  1.54           C  
ATOM   4203  CG1 ILE A 264     -11.541 -32.692 -31.807  1.00  1.54           C  
ATOM   4204  CG2 ILE A 264      -9.494 -33.036 -30.406  1.00  1.54           C  
ATOM   4205  CD1 ILE A 264     -10.810 -32.570 -33.150  1.00  1.54           C  
ATOM   4206  H   ILE A 264     -12.868 -35.076 -31.114  1.00  1.54           H  
ATOM   4207  HA  ILE A 264     -10.363 -34.853 -32.377  1.00  1.54           H  
ATOM   4208  HB  ILE A 264     -11.464 -33.599 -29.893  1.00  1.54           H  
ATOM   4209 1HG1 ILE A 264     -12.508 -33.131 -32.010  1.00  1.54           H  
ATOM   4210 2HG1 ILE A 264     -11.684 -31.711 -31.391  1.00  1.54           H  
ATOM   4211 1HG2 ILE A 264      -9.651 -32.060 -29.997  1.00  1.54           H  
ATOM   4212 2HG2 ILE A 264      -9.038 -33.682 -29.657  1.00  1.54           H  
ATOM   4213 3HG2 ILE A 264      -8.851 -32.983 -31.282  1.00  1.54           H  
ATOM   4214 1HD1 ILE A 264     -11.399 -31.947 -33.828  1.00  1.54           H  
ATOM   4215 2HD1 ILE A 264      -9.828 -32.120 -32.998  1.00  1.54           H  
ATOM   4216 3HD1 ILE A 264     -10.692 -33.563 -33.590  1.00  1.54           H  
ATOM   4217  N   PHE A 265     -10.038 -36.464 -29.514  1.00  1.53           N  
ATOM   4218  CA  PHE A 265      -8.985 -37.262 -28.886  1.00  1.53           C  
ATOM   4219  C   PHE A 265      -8.456 -38.338 -29.822  1.00  1.53           C  
ATOM   4220  O   PHE A 265      -7.262 -38.638 -29.805  1.00  1.53           O  
ATOM   4221  CB  PHE A 265      -9.425 -37.885 -27.573  1.00  1.53           C  
ATOM   4222  CG  PHE A 265      -9.245 -37.017 -26.350  1.00  1.53           C  
ATOM   4223  CD1 PHE A 265     -10.306 -36.584 -25.608  1.00  1.53           C  
ATOM   4224  CD2 PHE A 265      -7.972 -36.662 -25.936  1.00  1.53           C  
ATOM   4225  CE1 PHE A 265     -10.102 -35.798 -24.491  1.00  1.53           C  
ATOM   4226  CE2 PHE A 265      -7.762 -35.895 -24.821  1.00  1.53           C  
ATOM   4227  CZ  PHE A 265      -8.827 -35.453 -24.097  1.00  1.53           C  
ATOM   4228  H   PHE A 265     -10.969 -36.399 -29.124  1.00  1.53           H  
ATOM   4229  HA  PHE A 265      -8.163 -36.603 -28.657  1.00  1.53           H  
ATOM   4230 1HB  PHE A 265     -10.477 -38.098 -27.659  1.00  1.53           H  
ATOM   4231 2HB  PHE A 265      -8.903 -38.827 -27.414  1.00  1.53           H  
ATOM   4232  HD1 PHE A 265     -11.312 -36.867 -25.901  1.00  1.53           H  
ATOM   4233  HD2 PHE A 265      -7.133 -37.006 -26.512  1.00  1.53           H  
ATOM   4234  HE1 PHE A 265     -10.957 -35.462 -23.914  1.00  1.53           H  
ATOM   4235  HE2 PHE A 265      -6.752 -35.642 -24.513  1.00  1.53           H  
ATOM   4236  HZ  PHE A 265      -8.667 -34.844 -23.216  1.00  1.53           H  
ATOM   4237  N   ALA A 266      -9.323 -38.960 -30.618  1.00  1.57           N  
ATOM   4238  CA  ALA A 266      -8.816 -39.951 -31.556  1.00  1.57           C  
ATOM   4239  C   ALA A 266      -7.918 -39.297 -32.577  1.00  1.57           C  
ATOM   4240  O   ALA A 266      -6.870 -39.842 -32.911  1.00  1.57           O  
ATOM   4241  CB  ALA A 266      -9.934 -40.681 -32.217  1.00  1.57           C  
ATOM   4242  H   ALA A 266     -10.302 -38.704 -30.615  1.00  1.57           H  
ATOM   4243  HA  ALA A 266      -8.208 -40.653 -31.017  1.00  1.57           H  
ATOM   4244 1HB  ALA A 266      -9.535 -41.437 -32.898  1.00  1.57           H  
ATOM   4245 2HB  ALA A 266     -10.487 -41.152 -31.433  1.00  1.57           H  
ATOM   4246 3HB  ALA A 266     -10.561 -39.982 -32.770  1.00  1.57           H  
ATOM   4247  N   VAL A 267      -8.268 -38.100 -33.032  1.00  1.66           N  
ATOM   4248  CA  VAL A 267      -7.407 -37.454 -34.009  1.00  1.66           C  
ATOM   4249  C   VAL A 267      -6.061 -37.161 -33.380  1.00  1.66           C  
ATOM   4250  O   VAL A 267      -5.006 -37.377 -33.979  1.00  1.66           O  
ATOM   4251  CB  VAL A 267      -7.955 -36.114 -34.501  1.00  1.66           C  
ATOM   4252  CG1 VAL A 267      -6.874 -35.477 -35.368  1.00  1.66           C  
ATOM   4253  CG2 VAL A 267      -9.260 -36.302 -35.255  1.00  1.66           C  
ATOM   4254  H   VAL A 267      -9.144 -37.669 -32.727  1.00  1.66           H  
ATOM   4255  HA  VAL A 267      -7.271 -38.125 -34.860  1.00  1.66           H  
ATOM   4256  HB  VAL A 267      -8.130 -35.453 -33.649  1.00  1.66           H  
ATOM   4257 1HG1 VAL A 267      -7.197 -34.542 -35.715  1.00  1.66           H  
ATOM   4258 2HG1 VAL A 267      -5.964 -35.345 -34.780  1.00  1.66           H  
ATOM   4259 3HG1 VAL A 267      -6.662 -36.118 -36.216  1.00  1.66           H  
ATOM   4260 1HG2 VAL A 267      -9.630 -35.338 -35.601  1.00  1.66           H  
ATOM   4261 2HG2 VAL A 267      -9.097 -36.943 -36.093  1.00  1.66           H  
ATOM   4262 3HG2 VAL A 267     -10.001 -36.753 -34.597  1.00  1.66           H  
ATOM   4263  N   LEU A 268      -6.085 -36.675 -32.147  1.00  1.78           N  
ATOM   4264  CA  LEU A 268      -4.847 -36.337 -31.495  1.00  1.78           C  
ATOM   4265  C   LEU A 268      -4.002 -37.590 -31.369  1.00  1.78           C  
ATOM   4266  O   LEU A 268      -2.813 -37.595 -31.709  1.00  1.78           O  
ATOM   4267  CB  LEU A 268      -5.132 -35.849 -30.073  1.00  1.78           C  
ATOM   4268  CG  LEU A 268      -5.863 -34.590 -29.911  1.00  1.78           C  
ATOM   4269  CD1 LEU A 268      -6.137 -34.348 -28.462  1.00  1.78           C  
ATOM   4270  CD2 LEU A 268      -5.151 -33.598 -30.433  1.00  1.78           C  
ATOM   4271  H   LEU A 268      -6.975 -36.518 -31.681  1.00  1.78           H  
ATOM   4272  HA  LEU A 268      -4.319 -35.584 -32.077  1.00  1.78           H  
ATOM   4273 1HB  LEU A 268      -5.746 -36.586 -29.599  1.00  1.78           H  
ATOM   4274 2HB  LEU A 268      -4.189 -35.768 -29.534  1.00  1.78           H  
ATOM   4275  HG  LEU A 268      -6.784 -34.638 -30.419  1.00  1.78           H  
ATOM   4276 1HD1 LEU A 268      -6.679 -33.418 -28.342  1.00  1.78           H  
ATOM   4277 2HD1 LEU A 268      -6.713 -35.142 -28.052  1.00  1.78           H  
ATOM   4278 3HD1 LEU A 268      -5.184 -34.296 -27.945  1.00  1.78           H  
ATOM   4279 1HD2 LEU A 268      -5.732 -32.724 -30.284  1.00  1.78           H  
ATOM   4280 2HD2 LEU A 268      -4.219 -33.523 -29.924  1.00  1.78           H  
ATOM   4281 3HD2 LEU A 268      -4.982 -33.783 -31.491  1.00  1.78           H  
ATOM   4282  N   ALA A 269      -4.639 -38.692 -30.976  1.00  1.92           N  
ATOM   4283  CA  ALA A 269      -3.921 -39.933 -30.811  1.00  1.92           C  
ATOM   4284  C   ALA A 269      -3.346 -40.412 -32.124  1.00  1.92           C  
ATOM   4285  O   ALA A 269      -2.195 -40.817 -32.172  1.00  1.92           O  
ATOM   4286  CB  ALA A 269      -4.839 -40.981 -30.229  1.00  1.92           C  
ATOM   4287  H   ALA A 269      -5.629 -38.655 -30.737  1.00  1.92           H  
ATOM   4288  HA  ALA A 269      -3.093 -39.757 -30.128  1.00  1.92           H  
ATOM   4289 1HB  ALA A 269      -4.293 -41.913 -30.084  1.00  1.92           H  
ATOM   4290 2HB  ALA A 269      -5.233 -40.637 -29.277  1.00  1.92           H  
ATOM   4291 3HB  ALA A 269      -5.658 -41.141 -30.920  1.00  1.92           H  
ATOM   4292  N   GLU A 270      -4.106 -40.321 -33.207  1.00  2.07           N  
ATOM   4293  CA  GLU A 270      -3.594 -40.778 -34.489  1.00  2.07           C  
ATOM   4294  C   GLU A 270      -2.449 -39.935 -35.036  1.00  2.07           C  
ATOM   4295  O   GLU A 270      -1.522 -40.482 -35.641  1.00  2.07           O  
ATOM   4296  CB  GLU A 270      -4.687 -40.788 -35.561  1.00  2.07           C  
ATOM   4297  CG  GLU A 270      -5.772 -41.831 -35.434  1.00  2.07           C  
ATOM   4298  CD  GLU A 270      -6.724 -41.718 -36.577  1.00  2.07           C  
ATOM   4299  OE1 GLU A 270      -6.763 -40.687 -37.190  1.00  2.07           O  
ATOM   4300  OE2 GLU A 270      -7.409 -42.662 -36.853  1.00  2.07           O  
ATOM   4301  H   GLU A 270      -5.059 -39.968 -33.137  1.00  2.07           H  
ATOM   4302  HA  GLU A 270      -3.230 -41.796 -34.357  1.00  2.07           H  
ATOM   4303 1HB  GLU A 270      -5.179 -39.810 -35.567  1.00  2.07           H  
ATOM   4304 2HB  GLU A 270      -4.226 -40.913 -36.539  1.00  2.07           H  
ATOM   4305 1HG  GLU A 270      -5.330 -42.818 -35.427  1.00  2.07           H  
ATOM   4306 2HG  GLU A 270      -6.305 -41.699 -34.500  1.00  2.07           H  
ATOM   4307  N   GLU A 271      -2.524 -38.609 -34.846  1.00  2.21           N  
ATOM   4308  CA  GLU A 271      -1.547 -37.713 -35.452  1.00  2.21           C  
ATOM   4309  C   GLU A 271      -0.437 -37.196 -34.550  1.00  2.21           C  
ATOM   4310  O   GLU A 271       0.702 -37.097 -34.987  1.00  2.21           O  
ATOM   4311  CB  GLU A 271      -2.281 -36.539 -36.071  1.00  2.21           C  
ATOM   4312  CG  GLU A 271      -3.278 -36.997 -37.098  1.00  2.21           C  
ATOM   4313  CD  GLU A 271      -2.681 -37.910 -38.147  1.00  2.21           C  
ATOM   4314  OE1 GLU A 271      -1.728 -37.558 -38.820  1.00  2.21           O  
ATOM   4315  OE2 GLU A 271      -3.208 -38.983 -38.285  1.00  2.21           O  
ATOM   4316  H   GLU A 271      -3.318 -38.223 -34.332  1.00  2.21           H  
ATOM   4317  HA  GLU A 271      -1.066 -38.262 -36.259  1.00  2.21           H  
ATOM   4318 1HB  GLU A 271      -2.827 -36.005 -35.289  1.00  2.21           H  
ATOM   4319 2HB  GLU A 271      -1.585 -35.847 -36.516  1.00  2.21           H  
ATOM   4320 1HG  GLU A 271      -4.090 -37.524 -36.589  1.00  2.21           H  
ATOM   4321 2HG  GLU A 271      -3.706 -36.122 -37.589  1.00  2.21           H  
ATOM   4322  N   LEU A 272      -0.742 -36.839 -33.306  1.00  2.31           N  
ATOM   4323  CA  LEU A 272       0.303 -36.330 -32.429  1.00  2.31           C  
ATOM   4324  C   LEU A 272       0.841 -37.506 -31.615  1.00  2.31           C  
ATOM   4325  O   LEU A 272       1.880 -37.437 -30.941  1.00  2.31           O  
ATOM   4326  CB  LEU A 272      -0.232 -35.229 -31.533  1.00  2.31           C  
ATOM   4327  CG  LEU A 272      -0.815 -34.004 -32.243  1.00  2.31           C  
ATOM   4328  CD1 LEU A 272      -1.316 -33.070 -31.218  1.00  2.31           C  
ATOM   4329  CD2 LEU A 272       0.223 -33.354 -33.103  1.00  2.31           C  
ATOM   4330  H   LEU A 272      -1.684 -36.935 -32.945  1.00  2.31           H  
ATOM   4331  HA  LEU A 272       1.109 -35.925 -33.026  1.00  2.31           H  
ATOM   4332 1HB  LEU A 272      -1.012 -35.650 -30.889  1.00  2.31           H  
ATOM   4333 2HB  LEU A 272       0.586 -34.870 -30.922  1.00  2.31           H  
ATOM   4334  HG  LEU A 272      -1.661 -34.308 -32.865  1.00  2.31           H  
ATOM   4335 1HD1 LEU A 272      -1.736 -32.200 -31.694  1.00  2.31           H  
ATOM   4336 2HD1 LEU A 272      -2.068 -33.573 -30.632  1.00  2.31           H  
ATOM   4337 3HD1 LEU A 272      -0.494 -32.763 -30.580  1.00  2.31           H  
ATOM   4338 1HD2 LEU A 272      -0.207 -32.481 -33.599  1.00  2.31           H  
ATOM   4339 2HD2 LEU A 272       1.071 -33.045 -32.493  1.00  2.31           H  
ATOM   4340 3HD2 LEU A 272       0.541 -34.062 -33.839  1.00  2.31           H  
ATOM   4341  N   GLY A 273       0.110 -38.606 -31.703  1.00  2.34           N  
ATOM   4342  CA  GLY A 273       0.496 -39.852 -31.093  1.00  2.34           C  
ATOM   4343  C   GLY A 273       0.156 -39.919 -29.632  1.00  2.34           C  
ATOM   4344  O   GLY A 273      -0.289 -38.937 -29.026  1.00  2.34           O  
ATOM   4345  H   GLY A 273      -0.780 -38.565 -32.196  1.00  2.34           H  
ATOM   4346 1HA  GLY A 273       0.039 -40.677 -31.625  1.00  2.34           H  
ATOM   4347 2HA  GLY A 273       1.565 -39.980 -31.211  1.00  2.34           H  
ATOM   4348  N   LEU A 274       0.445 -41.069 -29.041  1.00  2.28           N  
ATOM   4349  CA  LEU A 274       0.232 -41.248 -27.619  1.00  2.28           C  
ATOM   4350  C   LEU A 274       0.933 -40.147 -26.848  1.00  2.28           C  
ATOM   4351  O   LEU A 274       0.397 -39.639 -25.871  1.00  2.28           O  
ATOM   4352  CB  LEU A 274       0.718 -42.609 -27.140  1.00  2.28           C  
ATOM   4353  CG  LEU A 274       0.545 -42.829 -25.641  1.00  2.28           C  
ATOM   4354  CD1 LEU A 274      -0.930 -42.721 -25.272  1.00  2.28           C  
ATOM   4355  CD2 LEU A 274       1.100 -44.187 -25.265  1.00  2.28           C  
ATOM   4356  H   LEU A 274       0.788 -41.828 -29.626  1.00  2.28           H  
ATOM   4357  HA  LEU A 274      -0.837 -41.179 -27.422  1.00  2.28           H  
ATOM   4358 1HB  LEU A 274       0.168 -43.388 -27.669  1.00  2.28           H  
ATOM   4359 2HB  LEU A 274       1.778 -42.709 -27.377  1.00  2.28           H  
ATOM   4360  HG  LEU A 274       1.083 -42.062 -25.108  1.00  2.28           H  
ATOM   4361 1HD1 LEU A 274      -1.046 -42.866 -24.197  1.00  2.28           H  
ATOM   4362 2HD1 LEU A 274      -1.301 -41.736 -25.545  1.00  2.28           H  
ATOM   4363 3HD1 LEU A 274      -1.496 -43.484 -25.805  1.00  2.28           H  
ATOM   4364 1HD2 LEU A 274       0.986 -44.340 -24.191  1.00  2.28           H  
ATOM   4365 2HD2 LEU A 274       0.557 -44.964 -25.804  1.00  2.28           H  
ATOM   4366 3HD2 LEU A 274       2.157 -44.232 -25.528  1.00  2.28           H  
ATOM   4367  N   VAL A 275       2.134 -39.772 -27.274  1.00  2.14           N  
ATOM   4368  CA  VAL A 275       2.843 -38.721 -26.577  1.00  2.14           C  
ATOM   4369  C   VAL A 275       2.048 -37.419 -26.646  1.00  2.14           C  
ATOM   4370  O   VAL A 275       1.899 -36.738 -25.633  1.00  2.14           O  
ATOM   4371  CB  VAL A 275       4.244 -38.535 -27.157  1.00  2.14           C  
ATOM   4372  CG1 VAL A 275       4.885 -37.304 -26.556  1.00  2.14           C  
ATOM   4373  CG2 VAL A 275       5.062 -39.778 -26.860  1.00  2.14           C  
ATOM   4374  H   VAL A 275       2.539 -40.213 -28.085  1.00  2.14           H  
ATOM   4375  HA  VAL A 275       2.945 -39.011 -25.532  1.00  2.14           H  
ATOM   4376  HB  VAL A 275       4.174 -38.384 -28.235  1.00  2.14           H  
ATOM   4377 1HG1 VAL A 275       5.881 -37.168 -26.975  1.00  2.14           H  
ATOM   4378 2HG1 VAL A 275       4.272 -36.440 -26.791  1.00  2.14           H  
ATOM   4379 3HG1 VAL A 275       4.958 -37.418 -25.474  1.00  2.14           H  
ATOM   4380 1HG2 VAL A 275       6.064 -39.663 -27.273  1.00  2.14           H  
ATOM   4381 2HG2 VAL A 275       5.126 -39.920 -25.781  1.00  2.14           H  
ATOM   4382 3HG2 VAL A 275       4.581 -40.647 -27.310  1.00  2.14           H  
ATOM   4383  N   GLY A 276       1.497 -37.067 -27.817  1.00  1.94           N  
ATOM   4384  CA  GLY A 276       0.688 -35.857 -27.903  1.00  1.94           C  
ATOM   4385  C   GLY A 276      -0.499 -35.902 -26.940  1.00  1.94           C  
ATOM   4386  O   GLY A 276      -0.882 -34.870 -26.371  1.00  1.94           O  
ATOM   4387  H   GLY A 276       1.626 -37.614 -28.670  1.00  1.94           H  
ATOM   4388 1HA  GLY A 276       1.306 -34.983 -27.698  1.00  1.94           H  
ATOM   4389 2HA  GLY A 276       0.317 -35.766 -28.911  1.00  1.94           H  
ATOM   4390  N   ILE A 277      -1.069 -37.097 -26.741  1.00  1.72           N  
ATOM   4391  CA  ILE A 277      -2.181 -37.270 -25.810  1.00  1.72           C  
ATOM   4392  C   ILE A 277      -1.725 -37.081 -24.384  1.00  1.72           C  
ATOM   4393  O   ILE A 277      -2.356 -36.358 -23.613  1.00  1.72           O  
ATOM   4394  CB  ILE A 277      -2.798 -38.681 -25.895  1.00  1.72           C  
ATOM   4395  CG1 ILE A 277      -3.440 -38.924 -27.205  1.00  1.72           C  
ATOM   4396  CG2 ILE A 277      -3.789 -38.861 -24.764  1.00  1.72           C  
ATOM   4397  CD1 ILE A 277      -4.587 -38.028 -27.426  1.00  1.72           C  
ATOM   4398  H   ILE A 277      -0.719 -37.895 -27.278  1.00  1.72           H  
ATOM   4399  HA  ILE A 277      -2.945 -36.526 -26.035  1.00  1.72           H  
ATOM   4400  HB  ILE A 277      -2.021 -39.416 -25.783  1.00  1.72           H  
ATOM   4401 1HG1 ILE A 277      -2.708 -38.769 -27.999  1.00  1.72           H  
ATOM   4402 2HG1 ILE A 277      -3.785 -39.955 -27.248  1.00  1.72           H  
ATOM   4403 1HG2 ILE A 277      -4.205 -39.865 -24.801  1.00  1.72           H  
ATOM   4404 2HG2 ILE A 277      -3.276 -38.717 -23.819  1.00  1.72           H  
ATOM   4405 3HG2 ILE A 277      -4.593 -38.129 -24.857  1.00  1.72           H  
ATOM   4406 1HD1 ILE A 277      -5.031 -38.254 -28.369  1.00  1.72           H  
ATOM   4407 2HD1 ILE A 277      -5.310 -38.201 -26.642  1.00  1.72           H  
ATOM   4408 3HD1 ILE A 277      -4.257 -36.993 -27.402  1.00  1.72           H  
ATOM   4409  N   LEU A 278      -0.603 -37.694 -24.041  1.00  1.50           N  
ATOM   4410  CA  LEU A 278      -0.098 -37.608 -22.689  1.00  1.50           C  
ATOM   4411  C   LEU A 278       0.271 -36.169 -22.338  1.00  1.50           C  
ATOM   4412  O   LEU A 278      -0.001 -35.717 -21.223  1.00  1.50           O  
ATOM   4413  CB  LEU A 278       1.093 -38.551 -22.549  1.00  1.50           C  
ATOM   4414  CG  LEU A 278       0.724 -40.057 -22.650  1.00  1.50           C  
ATOM   4415  CD1 LEU A 278       1.995 -40.888 -22.676  1.00  1.50           C  
ATOM   4416  CD2 LEU A 278      -0.176 -40.439 -21.499  1.00  1.50           C  
ATOM   4417  H   LEU A 278      -0.114 -38.266 -24.730  1.00  1.50           H  
ATOM   4418  HA  LEU A 278      -0.882 -37.938 -22.011  1.00  1.50           H  
ATOM   4419 1HB  LEU A 278       1.806 -38.326 -23.343  1.00  1.50           H  
ATOM   4420 2HB  LEU A 278       1.572 -38.377 -21.589  1.00  1.50           H  
ATOM   4421  HG  LEU A 278       0.189 -40.236 -23.569  1.00  1.50           H  
ATOM   4422 1HD1 LEU A 278       1.738 -41.943 -22.760  1.00  1.50           H  
ATOM   4423 2HD1 LEU A 278       2.602 -40.592 -23.532  1.00  1.50           H  
ATOM   4424 3HD1 LEU A 278       2.555 -40.724 -21.758  1.00  1.50           H  
ATOM   4425 1HD2 LEU A 278      -0.442 -41.494 -21.585  1.00  1.50           H  
ATOM   4426 2HD2 LEU A 278       0.345 -40.270 -20.556  1.00  1.50           H  
ATOM   4427 3HD2 LEU A 278      -1.082 -39.832 -21.530  1.00  1.50           H  
ATOM   4428  N   ILE A 279       0.841 -35.432 -23.297  1.00  1.30           N  
ATOM   4429  CA  ILE A 279       1.181 -34.031 -23.071  1.00  1.30           C  
ATOM   4430  C   ILE A 279      -0.073 -33.206 -22.871  1.00  1.30           C  
ATOM   4431  O   ILE A 279      -0.148 -32.400 -21.943  1.00  1.30           O  
ATOM   4432  CB  ILE A 279       1.981 -33.434 -24.227  1.00  1.30           C  
ATOM   4433  CG1 ILE A 279       3.367 -34.077 -24.295  1.00  1.30           C  
ATOM   4434  CG2 ILE A 279       2.066 -31.911 -24.053  1.00  1.30           C  
ATOM   4435  CD1 ILE A 279       4.099 -33.759 -25.564  1.00  1.30           C  
ATOM   4436  H   ILE A 279       1.064 -35.864 -24.195  1.00  1.30           H  
ATOM   4437  HA  ILE A 279       1.783 -33.965 -22.168  1.00  1.30           H  
ATOM   4438  HB  ILE A 279       1.475 -33.663 -25.169  1.00  1.30           H  
ATOM   4439 1HG1 ILE A 279       3.961 -33.729 -23.453  1.00  1.30           H  
ATOM   4440 2HG1 ILE A 279       3.259 -35.158 -24.219  1.00  1.30           H  
ATOM   4441 1HG2 ILE A 279       2.621 -31.482 -24.884  1.00  1.30           H  
ATOM   4442 2HG2 ILE A 279       1.061 -31.489 -24.033  1.00  1.30           H  
ATOM   4443 3HG2 ILE A 279       2.573 -31.680 -23.117  1.00  1.30           H  
ATOM   4444 1HD1 ILE A 279       5.073 -34.247 -25.554  1.00  1.30           H  
ATOM   4445 2HD1 ILE A 279       3.517 -34.123 -26.412  1.00  1.30           H  
ATOM   4446 3HD1 ILE A 279       4.233 -32.684 -25.649  1.00  1.30           H  
ATOM   4447  N   LEU A 280      -1.073 -33.410 -23.728  1.00  1.14           N  
ATOM   4448  CA  LEU A 280      -2.312 -32.675 -23.584  1.00  1.14           C  
ATOM   4449  C   LEU A 280      -2.939 -32.921 -22.240  1.00  1.14           C  
ATOM   4450  O   LEU A 280      -3.364 -31.983 -21.557  1.00  1.14           O  
ATOM   4451  CB  LEU A 280      -3.322 -33.072 -24.636  1.00  1.14           C  
ATOM   4452  CG  LEU A 280      -4.642 -32.398 -24.454  1.00  1.14           C  
ATOM   4453  CD1 LEU A 280      -4.440 -30.924 -24.547  1.00  1.14           C  
ATOM   4454  CD2 LEU A 280      -5.582 -32.855 -25.478  1.00  1.14           C  
ATOM   4455  H   LEU A 280      -0.974 -34.073 -24.498  1.00  1.14           H  
ATOM   4456  HA  LEU A 280      -2.095 -31.613 -23.683  1.00  1.14           H  
ATOM   4457 1HB  LEU A 280      -2.937 -32.815 -25.586  1.00  1.14           H  
ATOM   4458 2HB  LEU A 280      -3.472 -34.153 -24.599  1.00  1.14           H  
ATOM   4459  HG  LEU A 280      -5.031 -32.638 -23.470  1.00  1.14           H  
ATOM   4460 1HD1 LEU A 280      -5.384 -30.410 -24.405  1.00  1.14           H  
ATOM   4461 2HD1 LEU A 280      -3.741 -30.633 -23.774  1.00  1.14           H  
ATOM   4462 3HD1 LEU A 280      -4.039 -30.666 -25.511  1.00  1.14           H  
ATOM   4463 1HD2 LEU A 280      -6.530 -32.368 -25.340  1.00  1.14           H  
ATOM   4464 2HD2 LEU A 280      -5.182 -32.601 -26.433  1.00  1.14           H  
ATOM   4465 3HD2 LEU A 280      -5.702 -33.921 -25.405  1.00  1.14           H  
ATOM   4466  N   LEU A 281      -3.032 -34.189 -21.860  1.00  1.02           N  
ATOM   4467  CA  LEU A 281      -3.657 -34.496 -20.603  1.00  1.02           C  
ATOM   4468  C   LEU A 281      -2.841 -33.892 -19.469  1.00  1.02           C  
ATOM   4469  O   LEU A 281      -3.419 -33.366 -18.522  1.00  1.02           O  
ATOM   4470  CB  LEU A 281      -3.827 -36.005 -20.459  1.00  1.02           C  
ATOM   4471  CG  LEU A 281      -4.835 -36.618 -21.461  1.00  1.02           C  
ATOM   4472  CD1 LEU A 281      -4.850 -38.124 -21.306  1.00  1.02           C  
ATOM   4473  CD2 LEU A 281      -6.194 -36.008 -21.255  1.00  1.02           C  
ATOM   4474  H   LEU A 281      -2.675 -34.939 -22.452  1.00  1.02           H  
ATOM   4475  HA  LEU A 281      -4.645 -34.044 -20.593  1.00  1.02           H  
ATOM   4476 1HB  LEU A 281      -2.855 -36.476 -20.631  1.00  1.02           H  
ATOM   4477 2HB  LEU A 281      -4.155 -36.235 -19.447  1.00  1.02           H  
ATOM   4478  HG  LEU A 281      -4.513 -36.397 -22.473  1.00  1.02           H  
ATOM   4479 1HD1 LEU A 281      -5.544 -38.556 -22.030  1.00  1.02           H  
ATOM   4480 2HD1 LEU A 281      -3.848 -38.514 -21.482  1.00  1.02           H  
ATOM   4481 3HD1 LEU A 281      -5.169 -38.383 -20.299  1.00  1.02           H  
ATOM   4482 1HD2 LEU A 281      -6.879 -36.434 -21.978  1.00  1.02           H  
ATOM   4483 2HD2 LEU A 281      -6.544 -36.218 -20.245  1.00  1.02           H  
ATOM   4484 3HD2 LEU A 281      -6.131 -34.940 -21.403  1.00  1.02           H  
ATOM   4485  N   ALA A 282      -1.502 -33.911 -19.567  1.00  0.93           N  
ATOM   4486  CA  ALA A 282      -0.685 -33.300 -18.527  1.00  0.93           C  
ATOM   4487  C   ALA A 282      -0.985 -31.811 -18.417  1.00  0.93           C  
ATOM   4488  O   ALA A 282      -1.105 -31.284 -17.311  1.00  0.93           O  
ATOM   4489  CB  ALA A 282       0.788 -33.502 -18.819  1.00  0.93           C  
ATOM   4490  H   ALA A 282      -1.041 -34.374 -20.349  1.00  0.93           H  
ATOM   4491  HA  ALA A 282      -0.930 -33.771 -17.580  1.00  0.93           H  
ATOM   4492 1HB  ALA A 282       1.381 -33.055 -18.025  1.00  0.93           H  
ATOM   4493 2HB  ALA A 282       1.001 -34.568 -18.882  1.00  0.93           H  
ATOM   4494 3HB  ALA A 282       1.034 -33.029 -19.765  1.00  0.93           H  
ATOM   4495  N   LEU A 283      -1.157 -31.132 -19.558  1.00  0.87           N  
ATOM   4496  CA  LEU A 283      -1.476 -29.712 -19.530  1.00  0.87           C  
ATOM   4497  C   LEU A 283      -2.830 -29.484 -18.878  1.00  0.87           C  
ATOM   4498  O   LEU A 283      -2.986 -28.571 -18.062  1.00  0.87           O  
ATOM   4499  CB  LEU A 283      -1.464 -29.136 -20.943  1.00  0.87           C  
ATOM   4500  CG  LEU A 283      -0.119 -28.979 -21.621  1.00  0.87           C  
ATOM   4501  CD1 LEU A 283      -0.334 -28.631 -23.109  1.00  0.87           C  
ATOM   4502  CD2 LEU A 283       0.639 -27.859 -20.917  1.00  0.87           C  
ATOM   4503  H   LEU A 283      -1.035 -31.610 -20.453  1.00  0.87           H  
ATOM   4504  HA  LEU A 283      -0.719 -29.200 -18.941  1.00  0.87           H  
ATOM   4505 1HB  LEU A 283      -2.046 -29.798 -21.569  1.00  0.87           H  
ATOM   4506 2HB  LEU A 283      -1.933 -28.167 -20.911  1.00  0.87           H  
ATOM   4507  HG  LEU A 283       0.444 -29.912 -21.558  1.00  0.87           H  
ATOM   4508 1HD1 LEU A 283       0.632 -28.512 -23.599  1.00  0.87           H  
ATOM   4509 2HD1 LEU A 283      -0.887 -29.435 -23.592  1.00  0.87           H  
ATOM   4510 3HD1 LEU A 283      -0.895 -27.704 -23.190  1.00  0.87           H  
ATOM   4511 1HD2 LEU A 283       1.611 -27.723 -21.391  1.00  0.87           H  
ATOM   4512 2HD2 LEU A 283       0.065 -26.931 -20.990  1.00  0.87           H  
ATOM   4513 3HD2 LEU A 283       0.779 -28.116 -19.869  1.00  0.87           H  
ATOM   4514  N   TYR A 284      -3.804 -30.341 -19.189  1.00  0.83           N  
ATOM   4515  CA  TYR A 284      -5.108 -30.224 -18.555  1.00  0.83           C  
ATOM   4516  C   TYR A 284      -4.992 -30.438 -17.055  1.00  0.83           C  
ATOM   4517  O   TYR A 284      -5.592 -29.703 -16.274  1.00  0.83           O  
ATOM   4518  CB  TYR A 284      -6.106 -31.213 -19.139  1.00  0.83           C  
ATOM   4519  CG  TYR A 284      -6.692 -30.810 -20.439  1.00  0.83           C  
ATOM   4520  CD1 TYR A 284      -6.917 -31.758 -21.400  1.00  0.83           C  
ATOM   4521  CD2 TYR A 284      -7.042 -29.489 -20.662  1.00  0.83           C  
ATOM   4522  CE1 TYR A 284      -7.482 -31.407 -22.577  1.00  0.83           C  
ATOM   4523  CE2 TYR A 284      -7.611 -29.140 -21.851  1.00  0.83           C  
ATOM   4524  CZ  TYR A 284      -7.830 -30.092 -22.800  1.00  0.83           C  
ATOM   4525  OH  TYR A 284      -8.394 -29.750 -23.972  1.00  0.83           O  
ATOM   4526  H   TYR A 284      -3.634 -31.071 -19.883  1.00  0.83           H  
ATOM   4527  HA  TYR A 284      -5.480 -29.213 -18.720  1.00  0.83           H  
ATOM   4528 1HB  TYR A 284      -5.614 -32.172 -19.276  1.00  0.83           H  
ATOM   4529 2HB  TYR A 284      -6.920 -31.367 -18.432  1.00  0.83           H  
ATOM   4530  HD1 TYR A 284      -6.648 -32.785 -21.216  1.00  0.83           H  
ATOM   4531  HD2 TYR A 284      -6.870 -28.737 -19.893  1.00  0.83           H  
ATOM   4532  HE1 TYR A 284      -7.661 -32.163 -23.334  1.00  0.83           H  
ATOM   4533  HE2 TYR A 284      -7.892 -28.120 -22.040  1.00  0.83           H  
ATOM   4534  HH  TYR A 284      -8.553 -30.548 -24.483  1.00  0.83           H  
ATOM   4535  N   ILE A 285      -4.185 -31.410 -16.637  1.00  0.81           N  
ATOM   4536  CA  ILE A 285      -4.011 -31.664 -15.219  1.00  0.81           C  
ATOM   4537  C   ILE A 285      -3.406 -30.457 -14.546  1.00  0.81           C  
ATOM   4538  O   ILE A 285      -3.898 -30.020 -13.512  1.00  0.81           O  
ATOM   4539  CB  ILE A 285      -3.136 -32.894 -14.955  1.00  0.81           C  
ATOM   4540  CG1 ILE A 285      -3.871 -34.166 -15.401  1.00  0.81           C  
ATOM   4541  CG2 ILE A 285      -2.766 -32.947 -13.469  1.00  0.81           C  
ATOM   4542  CD1 ILE A 285      -2.984 -35.385 -15.478  1.00  0.81           C  
ATOM   4543  H   ILE A 285      -3.710 -32.001 -17.319  1.00  0.81           H  
ATOM   4544  HA  ILE A 285      -4.993 -31.844 -14.779  1.00  0.81           H  
ATOM   4545  HB  ILE A 285      -2.227 -32.820 -15.549  1.00  0.81           H  
ATOM   4546 1HG1 ILE A 285      -4.672 -34.369 -14.695  1.00  0.81           H  
ATOM   4547 2HG1 ILE A 285      -4.314 -33.995 -16.373  1.00  0.81           H  
ATOM   4548 1HG2 ILE A 285      -2.132 -33.811 -13.283  1.00  0.81           H  
ATOM   4549 2HG2 ILE A 285      -2.229 -32.038 -13.195  1.00  0.81           H  
ATOM   4550 3HG2 ILE A 285      -3.674 -33.026 -12.870  1.00  0.81           H  
ATOM   4551 1HD1 ILE A 285      -3.575 -36.243 -15.796  1.00  0.81           H  
ATOM   4552 2HD1 ILE A 285      -2.191 -35.208 -16.198  1.00  0.81           H  
ATOM   4553 3HD1 ILE A 285      -2.551 -35.583 -14.500  1.00  0.81           H  
ATOM   4554  N   LEU A 286      -2.368 -29.877 -15.144  1.00  0.80           N  
ATOM   4555  CA  LEU A 286      -1.737 -28.713 -14.549  1.00  0.80           C  
ATOM   4556  C   LEU A 286      -2.731 -27.563 -14.443  1.00  0.80           C  
ATOM   4557  O   LEU A 286      -2.780 -26.855 -13.436  1.00  0.80           O  
ATOM   4558  CB  LEU A 286      -0.548 -28.287 -15.403  1.00  0.80           C  
ATOM   4559  CG  LEU A 286       0.632 -29.226 -15.411  1.00  0.80           C  
ATOM   4560  CD1 LEU A 286       1.625 -28.750 -16.464  1.00  0.80           C  
ATOM   4561  CD2 LEU A 286       1.243 -29.257 -14.030  1.00  0.80           C  
ATOM   4562  H   LEU A 286      -1.997 -30.276 -16.007  1.00  0.80           H  
ATOM   4563  HA  LEU A 286      -1.393 -28.975 -13.551  1.00  0.80           H  
ATOM   4564 1HB  LEU A 286      -0.886 -28.160 -16.432  1.00  0.80           H  
ATOM   4565 2HB  LEU A 286      -0.188 -27.340 -15.036  1.00  0.80           H  
ATOM   4566  HG  LEU A 286       0.309 -30.226 -15.674  1.00  0.80           H  
ATOM   4567 1HD1 LEU A 286       2.482 -29.423 -16.488  1.00  0.80           H  
ATOM   4568 2HD1 LEU A 286       1.141 -28.747 -17.436  1.00  0.80           H  
ATOM   4569 3HD1 LEU A 286       1.958 -27.743 -16.220  1.00  0.80           H  
ATOM   4570 1HD2 LEU A 286       2.096 -29.935 -14.025  1.00  0.80           H  
ATOM   4571 2HD2 LEU A 286       1.571 -28.254 -13.756  1.00  0.80           H  
ATOM   4572 3HD2 LEU A 286       0.497 -29.605 -13.313  1.00  0.80           H  
ATOM   4573  N   LEU A 287      -3.572 -27.407 -15.456  1.00  0.81           N  
ATOM   4574  CA  LEU A 287      -4.582 -26.364 -15.453  1.00  0.81           C  
ATOM   4575  C   LEU A 287      -5.563 -26.575 -14.298  1.00  0.81           C  
ATOM   4576  O   LEU A 287      -5.820 -25.651 -13.515  1.00  0.81           O  
ATOM   4577  CB  LEU A 287      -5.290 -26.364 -16.809  1.00  0.81           C  
ATOM   4578  CG  LEU A 287      -6.387 -25.430 -17.009  1.00  0.81           C  
ATOM   4579  CD1 LEU A 287      -5.895 -24.000 -16.810  1.00  0.81           C  
ATOM   4580  CD2 LEU A 287      -6.880 -25.638 -18.395  1.00  0.81           C  
ATOM   4581  H   LEU A 287      -3.489 -28.008 -16.277  1.00  0.81           H  
ATOM   4582  HA  LEU A 287      -4.085 -25.405 -15.318  1.00  0.81           H  
ATOM   4583 1HB  LEU A 287      -4.564 -26.188 -17.587  1.00  0.81           H  
ATOM   4584 2HB  LEU A 287      -5.700 -27.350 -16.968  1.00  0.81           H  
ATOM   4585  HG  LEU A 287      -7.176 -25.645 -16.311  1.00  0.81           H  
ATOM   4586 1HD1 LEU A 287      -6.714 -23.301 -16.971  1.00  0.81           H  
ATOM   4587 2HD1 LEU A 287      -5.527 -23.894 -15.794  1.00  0.81           H  
ATOM   4588 3HD1 LEU A 287      -5.089 -23.789 -17.512  1.00  0.81           H  
ATOM   4589 1HD2 LEU A 287      -7.694 -24.982 -18.590  1.00  0.81           H  
ATOM   4590 2HD2 LEU A 287      -6.079 -25.433 -19.086  1.00  0.81           H  
ATOM   4591 3HD2 LEU A 287      -7.199 -26.668 -18.507  1.00  0.81           H  
ATOM   4592  N   ILE A 288      -6.072 -27.799 -14.154  1.00  0.82           N  
ATOM   4593  CA  ILE A 288      -7.035 -28.098 -13.105  1.00  0.82           C  
ATOM   4594  C   ILE A 288      -6.393 -27.968 -11.730  1.00  0.82           C  
ATOM   4595  O   ILE A 288      -7.027 -27.460 -10.802  1.00  0.82           O  
ATOM   4596  CB  ILE A 288      -7.656 -29.498 -13.255  1.00  0.82           C  
ATOM   4597  CG1 ILE A 288      -8.424 -29.601 -14.579  1.00  0.82           C  
ATOM   4598  CG2 ILE A 288      -8.644 -29.746 -12.084  1.00  0.82           C  
ATOM   4599  CD1 ILE A 288      -9.501 -28.625 -14.692  1.00  0.82           C  
ATOM   4600  H   ILE A 288      -5.805 -28.531 -14.815  1.00  0.82           H  
ATOM   4601  HA  ILE A 288      -7.842 -27.372 -13.167  1.00  0.82           H  
ATOM   4602  HB  ILE A 288      -6.862 -30.254 -13.254  1.00  0.82           H  
ATOM   4603 1HG1 ILE A 288      -7.758 -29.445 -15.401  1.00  0.82           H  
ATOM   4604 2HG1 ILE A 288      -8.852 -30.594 -14.663  1.00  0.82           H  
ATOM   4605 1HG2 ILE A 288      -9.087 -30.735 -12.180  1.00  0.82           H  
ATOM   4606 2HG2 ILE A 288      -8.118 -29.679 -11.141  1.00  0.82           H  
ATOM   4607 3HG2 ILE A 288      -9.434 -28.991 -12.106  1.00  0.82           H  
ATOM   4608 1HD1 ILE A 288     -10.007 -28.760 -15.634  1.00  0.82           H  
ATOM   4609 2HD1 ILE A 288     -10.182 -28.788 -13.881  1.00  0.82           H  
ATOM   4610 3HD1 ILE A 288      -9.098 -27.628 -14.637  1.00  0.82           H  
ATOM   4611  N   MET A 289      -5.144 -28.432 -11.576  1.00  0.85           N  
ATOM   4612  CA  MET A 289      -4.492 -28.331 -10.279  1.00  0.85           C  
ATOM   4613  C   MET A 289      -4.250 -26.873  -9.901  1.00  0.85           C  
ATOM   4614  O   MET A 289      -4.446 -26.504  -8.741  1.00  0.85           O  
ATOM   4615  CB  MET A 289      -3.171 -29.104 -10.251  1.00  0.85           C  
ATOM   4616  CG  MET A 289      -3.296 -30.626 -10.391  1.00  0.85           C  
ATOM   4617  SD  MET A 289      -4.298 -31.381  -9.131  1.00  0.85           S  
ATOM   4618  CE  MET A 289      -5.798 -31.531 -10.084  1.00  0.85           C  
ATOM   4619  H   MET A 289      -4.656 -28.859 -12.358  1.00  0.85           H  
ATOM   4620  HA  MET A 289      -5.155 -28.761  -9.530  1.00  0.85           H  
ATOM   4621 1HB  MET A 289      -2.545 -28.756 -11.077  1.00  0.85           H  
ATOM   4622 2HB  MET A 289      -2.641 -28.887  -9.326  1.00  0.85           H  
ATOM   4623 1HG  MET A 289      -3.744 -30.863 -11.333  1.00  0.85           H  
ATOM   4624 2HG  MET A 289      -2.306 -31.078 -10.366  1.00  0.85           H  
ATOM   4625 1HE  MET A 289      -6.575 -31.990  -9.475  1.00  0.85           H  
ATOM   4626 2HE  MET A 289      -6.114 -30.548 -10.397  1.00  0.85           H  
ATOM   4627 3HE  MET A 289      -5.611 -32.147 -10.964  1.00  0.85           H  
ATOM   4628  N   ARG A 290      -3.900 -26.011 -10.874  1.00  0.88           N  
ATOM   4629  CA  ARG A 290      -3.735 -24.589 -10.566  1.00  0.88           C  
ATOM   4630  C   ARG A 290      -5.083 -24.024 -10.161  1.00  0.88           C  
ATOM   4631  O   ARG A 290      -5.197 -23.228  -9.229  1.00  0.88           O  
ATOM   4632  CB  ARG A 290      -3.197 -23.797 -11.752  1.00  0.88           C  
ATOM   4633  CG  ARG A 290      -1.737 -24.026 -12.102  1.00  0.88           C  
ATOM   4634  CD  ARG A 290      -0.810 -23.576 -11.025  1.00  0.88           C  
ATOM   4635  NE  ARG A 290      -0.872 -22.126 -10.794  1.00  0.88           N  
ATOM   4636  CZ  ARG A 290      -0.106 -21.462  -9.899  1.00  0.88           C  
ATOM   4637  NH1 ARG A 290       0.779 -22.120  -9.177  1.00  0.88           N  
ATOM   4638  NH2 ARG A 290      -0.232 -20.150  -9.755  1.00  0.88           N  
ATOM   4639  H   ARG A 290      -3.719 -26.343 -11.823  1.00  0.88           H  
ATOM   4640  HA  ARG A 290      -3.039 -24.486  -9.735  1.00  0.88           H  
ATOM   4641 1HB  ARG A 290      -3.780 -24.056 -12.641  1.00  0.88           H  
ATOM   4642 2HB  ARG A 290      -3.335 -22.730 -11.574  1.00  0.88           H  
ATOM   4643 1HG  ARG A 290      -1.562 -25.083 -12.265  1.00  0.88           H  
ATOM   4644 2HG  ARG A 290      -1.498 -23.477 -13.011  1.00  0.88           H  
ATOM   4645 1HD  ARG A 290      -1.073 -24.078 -10.093  1.00  0.88           H  
ATOM   4646 2HD  ARG A 290       0.210 -23.834 -11.300  1.00  0.88           H  
ATOM   4647  HE  ARG A 290      -1.540 -21.581 -11.331  1.00  0.88           H  
ATOM   4648 1HH1 ARG A 290       0.879 -23.118  -9.286  1.00  0.88           H  
ATOM   4649 2HH1 ARG A 290       1.363 -21.627  -8.517  1.00  0.88           H  
ATOM   4650 1HH2 ARG A 290      -0.933 -19.613 -10.308  1.00  0.88           H  
ATOM   4651 2HH2 ARG A 290       0.357 -19.655  -9.109  1.00  0.88           H  
ATOM   4652  N   GLY A 291      -6.124 -24.490 -10.831  1.00  0.92           N  
ATOM   4653  CA  GLY A 291      -7.481 -24.088 -10.543  1.00  0.92           C  
ATOM   4654  C   GLY A 291      -7.844 -24.371  -9.092  1.00  0.92           C  
ATOM   4655  O   GLY A 291      -8.301 -23.486  -8.359  1.00  0.92           O  
ATOM   4656  H   GLY A 291      -5.970 -25.134 -11.608  1.00  0.92           H  
ATOM   4657 1HA  GLY A 291      -7.626 -23.034 -10.782  1.00  0.92           H  
ATOM   4658 2HA  GLY A 291      -8.125 -24.680 -11.183  1.00  0.92           H  
ATOM   4659  N   LEU A 292      -7.652 -25.623  -8.684  1.00  0.96           N  
ATOM   4660  CA  LEU A 292      -7.956 -26.057  -7.330  1.00  0.96           C  
ATOM   4661  C   LEU A 292      -7.052 -25.377  -6.296  1.00  0.96           C  
ATOM   4662  O   LEU A 292      -7.504 -25.060  -5.194  1.00  0.96           O  
ATOM   4663  CB  LEU A 292      -7.873 -27.579  -7.266  1.00  0.96           C  
ATOM   4664  CG  LEU A 292      -8.992 -28.280  -8.077  1.00  0.96           C  
ATOM   4665  CD1 LEU A 292      -8.753 -29.773  -8.077  1.00  0.96           C  
ATOM   4666  CD2 LEU A 292     -10.367 -27.909  -7.483  1.00  0.96           C  
ATOM   4667  H   LEU A 292      -7.285 -26.299  -9.357  1.00  0.96           H  
ATOM   4668  HA  LEU A 292      -8.983 -25.775  -7.115  1.00  0.96           H  
ATOM   4669 1HB  LEU A 292      -6.911 -27.889  -7.682  1.00  0.96           H  
ATOM   4670 2HB  LEU A 292      -7.932 -27.901  -6.229  1.00  0.96           H  
ATOM   4671  HG  LEU A 292      -8.951 -27.941  -9.114  1.00  0.96           H  
ATOM   4672 1HD1 LEU A 292      -9.524 -30.268  -8.665  1.00  0.96           H  
ATOM   4673 2HD1 LEU A 292      -7.778 -29.973  -8.513  1.00  0.96           H  
ATOM   4674 3HD1 LEU A 292      -8.778 -30.146  -7.056  1.00  0.96           H  
ATOM   4675 1HD2 LEU A 292     -11.147 -28.386  -8.057  1.00  0.96           H  
ATOM   4676 2HD2 LEU A 292     -10.424 -28.245  -6.448  1.00  0.96           H  
ATOM   4677 3HD2 LEU A 292     -10.499 -26.829  -7.523  1.00  0.96           H  
ATOM   4678  N   TRP A 293      -5.792 -25.120  -6.657  1.00  1.01           N  
ATOM   4679  CA  TRP A 293      -4.848 -24.416  -5.791  1.00  1.01           C  
ATOM   4680  C   TRP A 293      -5.407 -23.017  -5.515  1.00  1.01           C  
ATOM   4681  O   TRP A 293      -5.477 -22.576  -4.361  1.00  1.01           O  
ATOM   4682  CB  TRP A 293      -3.477 -24.381  -6.477  1.00  1.01           C  
ATOM   4683  CG  TRP A 293      -2.357 -23.707  -5.772  1.00  1.01           C  
ATOM   4684  CD1 TRP A 293      -1.521 -24.248  -4.843  1.00  1.01           C  
ATOM   4685  CD2 TRP A 293      -1.906 -22.359  -5.984  1.00  1.01           C  
ATOM   4686  NE1 TRP A 293      -0.584 -23.322  -4.458  1.00  1.01           N  
ATOM   4687  CE2 TRP A 293      -0.805 -22.159  -5.152  1.00  1.01           C  
ATOM   4688  CE3 TRP A 293      -2.336 -21.330  -6.804  1.00  1.01           C  
ATOM   4689  CZ2 TRP A 293      -0.127 -20.952  -5.116  1.00  1.01           C  
ATOM   4690  CZ3 TRP A 293      -1.673 -20.125  -6.769  1.00  1.01           C  
ATOM   4691  CH2 TRP A 293      -0.594 -19.935  -5.945  1.00  1.01           C  
ATOM   4692  H   TRP A 293      -5.457 -25.440  -7.564  1.00  1.01           H  
ATOM   4693  HA  TRP A 293      -4.762 -24.956  -4.849  1.00  1.01           H  
ATOM   4694 1HB  TRP A 293      -3.167 -25.402  -6.695  1.00  1.01           H  
ATOM   4695 2HB  TRP A 293      -3.587 -23.885  -7.430  1.00  1.01           H  
ATOM   4696  HD1 TRP A 293      -1.584 -25.268  -4.466  1.00  1.01           H  
ATOM   4697  HE1 TRP A 293       0.152 -23.476  -3.783  1.00  1.01           H  
ATOM   4698  HE3 TRP A 293      -3.179 -21.480  -7.457  1.00  1.01           H  
ATOM   4699  HZ2 TRP A 293       0.734 -20.787  -4.468  1.00  1.01           H  
ATOM   4700  HZ3 TRP A 293      -2.032 -19.328  -7.424  1.00  1.01           H  
ATOM   4701  HH2 TRP A 293      -0.091 -18.969  -5.943  1.00  1.01           H  
ATOM   4702  N   ILE A 294      -5.872 -22.337  -6.569  1.00  1.07           N  
ATOM   4703  CA  ILE A 294      -6.476 -21.026  -6.396  1.00  1.07           C  
ATOM   4704  C   ILE A 294      -7.700 -21.110  -5.509  1.00  1.07           C  
ATOM   4705  O   ILE A 294      -7.864 -20.292  -4.597  1.00  1.07           O  
ATOM   4706  CB  ILE A 294      -6.878 -20.384  -7.740  1.00  1.07           C  
ATOM   4707  CG1 ILE A 294      -5.592 -19.993  -8.535  1.00  1.07           C  
ATOM   4708  CG2 ILE A 294      -7.859 -19.208  -7.475  1.00  1.07           C  
ATOM   4709  CD1 ILE A 294      -5.819 -19.600  -9.989  1.00  1.07           C  
ATOM   4710  H   ILE A 294      -5.788 -22.733  -7.505  1.00  1.07           H  
ATOM   4711  HA  ILE A 294      -5.748 -20.373  -5.916  1.00  1.07           H  
ATOM   4712  HB  ILE A 294      -7.388 -21.125  -8.351  1.00  1.07           H  
ATOM   4713 1HG1 ILE A 294      -5.102 -19.177  -8.018  1.00  1.07           H  
ATOM   4714 2HG1 ILE A 294      -4.929 -20.837  -8.538  1.00  1.07           H  
ATOM   4715 1HG2 ILE A 294      -8.163 -18.763  -8.420  1.00  1.07           H  
ATOM   4716 2HG2 ILE A 294      -8.742 -19.573  -6.954  1.00  1.07           H  
ATOM   4717 3HG2 ILE A 294      -7.375 -18.464  -6.855  1.00  1.07           H  
ATOM   4718 1HD1 ILE A 294      -4.857 -19.356 -10.454  1.00  1.07           H  
ATOM   4719 2HD1 ILE A 294      -6.279 -20.435 -10.519  1.00  1.07           H  
ATOM   4720 3HD1 ILE A 294      -6.472 -18.732 -10.037  1.00  1.07           H  
ATOM   4721  N   ALA A 295      -8.551 -22.101  -5.759  1.00  1.14           N  
ATOM   4722  CA  ALA A 295      -9.744 -22.255  -4.954  1.00  1.14           C  
ATOM   4723  C   ALA A 295      -9.396 -22.452  -3.490  1.00  1.14           C  
ATOM   4724  O   ALA A 295     -10.009 -21.849  -2.621  1.00  1.14           O  
ATOM   4725  CB  ALA A 295     -10.537 -23.450  -5.440  1.00  1.14           C  
ATOM   4726  H   ALA A 295      -8.369 -22.738  -6.535  1.00  1.14           H  
ATOM   4727  HA  ALA A 295     -10.338 -21.347  -5.048  1.00  1.14           H  
ATOM   4728 1HB  ALA A 295     -11.442 -23.553  -4.853  1.00  1.14           H  
ATOM   4729 2HB  ALA A 295     -10.784 -23.300  -6.481  1.00  1.14           H  
ATOM   4730 3HB  ALA A 295      -9.940 -24.346  -5.339  1.00  1.14           H  
ATOM   4731  N   ALA A 296      -8.371 -23.252  -3.208  1.00  1.23           N  
ATOM   4732  CA  ALA A 296      -7.955 -23.499  -1.834  1.00  1.23           C  
ATOM   4733  C   ALA A 296      -7.495 -22.222  -1.138  1.00  1.23           C  
ATOM   4734  O   ALA A 296      -7.743 -22.025   0.054  1.00  1.23           O  
ATOM   4735  CB  ALA A 296      -6.832 -24.518  -1.814  1.00  1.23           C  
ATOM   4736  H   ALA A 296      -7.890 -23.736  -3.963  1.00  1.23           H  
ATOM   4737  HA  ALA A 296      -8.811 -23.892  -1.289  1.00  1.23           H  
ATOM   4738 1HB  ALA A 296      -6.543 -24.722  -0.787  1.00  1.23           H  
ATOM   4739 2HB  ALA A 296      -7.172 -25.436  -2.291  1.00  1.23           H  
ATOM   4740 3HB  ALA A 296      -5.978 -24.121  -2.362  1.00  1.23           H  
ATOM   4741  N   ARG A 297      -6.814 -21.361  -1.891  1.00  1.30           N  
ATOM   4742  CA  ARG A 297      -6.272 -20.115  -1.371  1.00  1.30           C  
ATOM   4743  C   ARG A 297      -7.272 -18.967  -1.299  1.00  1.30           C  
ATOM   4744  O   ARG A 297      -7.077 -18.022  -0.528  1.00  1.30           O  
ATOM   4745  CB  ARG A 297      -5.108 -19.685  -2.231  1.00  1.30           C  
ATOM   4746  CG  ARG A 297      -3.898 -20.569  -2.121  1.00  1.30           C  
ATOM   4747  CD  ARG A 297      -2.896 -20.198  -3.099  1.00  1.30           C  
ATOM   4748  NE  ARG A 297      -2.378 -18.855  -2.895  1.00  1.30           N  
ATOM   4749  CZ  ARG A 297      -1.334 -18.550  -2.106  1.00  1.30           C  
ATOM   4750  NH1 ARG A 297      -0.699 -19.501  -1.457  1.00  1.30           N  
ATOM   4751  NH2 ARG A 297      -0.942 -17.294  -1.985  1.00  1.30           N  
ATOM   4752  H   ARG A 297      -6.628 -21.605  -2.866  1.00  1.30           H  
ATOM   4753  HA  ARG A 297      -5.903 -20.309  -0.366  1.00  1.30           H  
ATOM   4754 1HB  ARG A 297      -5.420 -19.689  -3.280  1.00  1.30           H  
ATOM   4755 2HB  ARG A 297      -4.814 -18.668  -1.977  1.00  1.30           H  
ATOM   4756 1HG  ARG A 297      -3.466 -20.480  -1.127  1.00  1.30           H  
ATOM   4757 2HG  ARG A 297      -4.186 -21.606  -2.305  1.00  1.30           H  
ATOM   4758 1HD  ARG A 297      -2.075 -20.893  -3.006  1.00  1.30           H  
ATOM   4759 2HD  ARG A 297      -3.326 -20.259  -4.099  1.00  1.30           H  
ATOM   4760  HE  ARG A 297      -2.843 -18.098  -3.378  1.00  1.30           H  
ATOM   4761 1HH1 ARG A 297      -0.998 -20.462  -1.550  1.00  1.30           H  
ATOM   4762 2HH1 ARG A 297       0.086 -19.270  -0.864  1.00  1.30           H  
ATOM   4763 1HH2 ARG A 297      -1.430 -16.562  -2.481  1.00  1.30           H  
ATOM   4764 2HH2 ARG A 297      -0.157 -17.065  -1.392  1.00  1.30           H  
ATOM   4765  N   ALA A 298      -8.341 -19.037  -2.080  1.00  1.35           N  
ATOM   4766  CA  ALA A 298      -9.306 -17.951  -2.126  1.00  1.35           C  
ATOM   4767  C   ALA A 298      -9.780 -17.606  -0.712  1.00  1.35           C  
ATOM   4768  O   ALA A 298     -10.043 -18.483   0.115  1.00  1.35           O  
ATOM   4769  CB  ALA A 298     -10.459 -18.339  -3.020  1.00  1.35           C  
ATOM   4770  H   ALA A 298      -8.449 -19.832  -2.711  1.00  1.35           H  
ATOM   4771  HA  ALA A 298      -8.815 -17.073  -2.543  1.00  1.35           H  
ATOM   4772 1HB  ALA A 298     -11.173 -17.524  -3.072  1.00  1.35           H  
ATOM   4773 2HB  ALA A 298     -10.081 -18.569  -4.014  1.00  1.35           H  
ATOM   4774 3HB  ALA A 298     -10.928 -19.207  -2.617  1.00  1.35           H  
ATOM   4775  N   GLN A 299      -9.863 -16.300  -0.437  1.00  1.35           N  
ATOM   4776  CA  GLN A 299     -10.217 -15.769   0.887  1.00  1.35           C  
ATOM   4777  C   GLN A 299     -11.634 -16.042   1.400  1.00  1.35           C  
ATOM   4778  O   GLN A 299     -11.832 -16.207   2.605  1.00  1.35           O  
ATOM   4779  CB  GLN A 299      -9.995 -14.253   0.904  1.00  1.35           C  
ATOM   4780  CG  GLN A 299     -10.186 -13.590   2.262  1.00  1.35           C  
ATOM   4781  CD  GLN A 299      -9.153 -14.043   3.293  1.00  1.35           C  
ATOM   4782  OE1 GLN A 299      -7.945 -13.975   3.040  1.00  1.35           O  
ATOM   4783  NE2 GLN A 299      -9.620 -14.489   4.457  1.00  1.35           N  
ATOM   4784  H   GLN A 299      -9.651 -15.645  -1.174  1.00  1.35           H  
ATOM   4785  HA  GLN A 299      -9.527 -16.216   1.602  1.00  1.35           H  
ATOM   4786 1HB  GLN A 299      -8.982 -14.036   0.591  1.00  1.35           H  
ATOM   4787 2HB  GLN A 299     -10.669 -13.775   0.195  1.00  1.35           H  
ATOM   4788 1HG  GLN A 299     -10.095 -12.511   2.141  1.00  1.35           H  
ATOM   4789 2HG  GLN A 299     -11.181 -13.842   2.637  1.00  1.35           H  
ATOM   4790 1HE2 GLN A 299      -8.986 -14.789   5.171  1.00  1.35           H  
ATOM   4791 2HE2 GLN A 299     -10.607 -14.521   4.618  1.00  1.35           H  
ATOM   4792  N   THR A 300     -12.618 -16.057   0.508  1.00  1.31           N  
ATOM   4793  CA  THR A 300     -14.008 -16.208   0.935  1.00  1.31           C  
ATOM   4794  C   THR A 300     -14.617 -17.493   0.436  1.00  1.31           C  
ATOM   4795  O   THR A 300     -14.148 -18.042  -0.561  1.00  1.31           O  
ATOM   4796  CB  THR A 300     -14.858 -15.035   0.402  1.00  1.31           C  
ATOM   4797  OG1 THR A 300     -14.893 -15.053  -1.063  1.00  1.31           O  
ATOM   4798  CG2 THR A 300     -14.249 -13.716   0.870  1.00  1.31           C  
ATOM   4799  H   THR A 300     -12.397 -15.944  -0.467  1.00  1.31           H  
ATOM   4800  HA  THR A 300     -14.046 -16.214   2.024  1.00  1.31           H  
ATOM   4801  HB  THR A 300     -15.877 -15.119   0.784  1.00  1.31           H  
ATOM   4802  HG1 THR A 300     -15.251 -14.209  -1.377  1.00  1.31           H  
ATOM   4803 1HG2 THR A 300     -14.849 -12.885   0.502  1.00  1.31           H  
ATOM   4804 2HG2 THR A 300     -14.225 -13.695   1.959  1.00  1.31           H  
ATOM   4805 3HG2 THR A 300     -13.236 -13.624   0.486  1.00  1.31           H  
ATOM   4806  N   THR A 301     -15.718 -17.930   1.062  1.00  1.23           N  
ATOM   4807  CA  THR A 301     -16.364 -19.152   0.610  1.00  1.23           C  
ATOM   4808  C   THR A 301     -16.790 -19.001  -0.835  1.00  1.23           C  
ATOM   4809  O   THR A 301     -16.417 -19.831  -1.654  1.00  1.23           O  
ATOM   4810  CB  THR A 301     -17.546 -19.550   1.520  1.00  1.23           C  
ATOM   4811  OG1 THR A 301     -17.054 -19.828   2.839  1.00  1.23           O  
ATOM   4812  CG2 THR A 301     -18.282 -20.773   0.964  1.00  1.23           C  
ATOM   4813  H   THR A 301     -16.077 -17.429   1.863  1.00  1.23           H  
ATOM   4814  HA  THR A 301     -15.642 -19.962   0.656  1.00  1.23           H  
ATOM   4815  HB  THR A 301     -18.243 -18.738   1.582  1.00  1.23           H  
ATOM   4816  HG1 THR A 301     -17.783 -20.110   3.399  1.00  1.23           H  
ATOM   4817 1HG2 THR A 301     -19.113 -21.037   1.622  1.00  1.23           H  
ATOM   4818 2HG2 THR A 301     -18.666 -20.546  -0.032  1.00  1.23           H  
ATOM   4819 3HG2 THR A 301     -17.590 -21.610   0.904  1.00  1.23           H  
ATOM   4820  N   PHE A 302     -17.426 -17.880  -1.184  1.00  1.15           N  
ATOM   4821  CA  PHE A 302     -17.789 -17.648  -2.580  1.00  1.15           C  
ATOM   4822  C   PHE A 302     -16.600 -17.834  -3.511  1.00  1.15           C  
ATOM   4823  O   PHE A 302     -16.698 -18.536  -4.520  1.00  1.15           O  
ATOM   4824  CB  PHE A 302     -18.299 -16.225  -2.816  1.00  1.15           C  
ATOM   4825  CG  PHE A 302     -18.533 -15.934  -4.262  1.00  1.15           C  
ATOM   4826  CD1 PHE A 302     -19.716 -16.285  -4.859  1.00  1.15           C  
ATOM   4827  CD2 PHE A 302     -17.547 -15.320  -5.033  1.00  1.15           C  
ATOM   4828  CE1 PHE A 302     -19.925 -16.035  -6.192  1.00  1.15           C  
ATOM   4829  CE2 PHE A 302     -17.746 -15.071  -6.363  1.00  1.15           C  
ATOM   4830  CZ  PHE A 302     -18.923 -15.424  -6.946  1.00  1.15           C  
ATOM   4831  H   PHE A 302     -17.728 -17.239  -0.457  1.00  1.15           H  
ATOM   4832  HA  PHE A 302     -18.574 -18.351  -2.856  1.00  1.15           H  
ATOM   4833 1HB  PHE A 302     -19.232 -16.080  -2.315  1.00  1.15           H  
ATOM   4834 2HB  PHE A 302     -17.593 -15.499  -2.423  1.00  1.15           H  
ATOM   4835  HD1 PHE A 302     -20.489 -16.760  -4.260  1.00  1.15           H  
ATOM   4836  HD2 PHE A 302     -16.605 -15.035  -4.565  1.00  1.15           H  
ATOM   4837  HE1 PHE A 302     -20.876 -16.320  -6.641  1.00  1.15           H  
ATOM   4838  HE2 PHE A 302     -16.971 -14.589  -6.954  1.00  1.15           H  
ATOM   4839  HZ  PHE A 302     -19.061 -15.214  -7.991  1.00  1.15           H  
ATOM   4840  N   GLY A 303     -15.465 -17.196  -3.206  1.00  1.07           N  
ATOM   4841  CA  GLY A 303     -14.331 -17.324  -4.107  1.00  1.07           C  
ATOM   4842  C   GLY A 303     -13.854 -18.772  -4.227  1.00  1.07           C  
ATOM   4843  O   GLY A 303     -13.579 -19.263  -5.326  1.00  1.07           O  
ATOM   4844  H   GLY A 303     -15.378 -16.626  -2.362  1.00  1.07           H  
ATOM   4845 1HA  GLY A 303     -14.609 -16.945  -5.089  1.00  1.07           H  
ATOM   4846 2HA  GLY A 303     -13.519 -16.701  -3.739  1.00  1.07           H  
ATOM   4847  N   ARG A 304     -13.815 -19.486  -3.103  1.00  1.01           N  
ATOM   4848  CA  ARG A 304     -13.326 -20.859  -3.081  1.00  1.01           C  
ATOM   4849  C   ARG A 304     -14.205 -21.784  -3.906  1.00  1.01           C  
ATOM   4850  O   ARG A 304     -13.724 -22.606  -4.697  1.00  1.01           O  
ATOM   4851  CB  ARG A 304     -13.342 -21.380  -1.638  1.00  1.01           C  
ATOM   4852  CG  ARG A 304     -12.319 -20.729  -0.685  1.00  1.01           C  
ATOM   4853  CD  ARG A 304     -12.448 -21.167   0.708  1.00  1.01           C  
ATOM   4854  NE  ARG A 304     -11.480 -20.481   1.549  1.00  1.01           N  
ATOM   4855  CZ  ARG A 304     -11.366 -20.631   2.880  1.00  1.01           C  
ATOM   4856  NH1 ARG A 304     -12.161 -21.464   3.524  1.00  1.01           N  
ATOM   4857  NH2 ARG A 304     -10.456 -19.943   3.547  1.00  1.01           N  
ATOM   4858  H   ARG A 304     -14.089 -19.047  -2.223  1.00  1.01           H  
ATOM   4859  HA  ARG A 304     -12.314 -20.882  -3.478  1.00  1.01           H  
ATOM   4860 1HB  ARG A 304     -14.326 -21.230  -1.209  1.00  1.01           H  
ATOM   4861 2HB  ARG A 304     -13.147 -22.448  -1.643  1.00  1.01           H  
ATOM   4862 1HG  ARG A 304     -11.324 -20.968  -0.966  1.00  1.01           H  
ATOM   4863 2HG  ARG A 304     -12.423 -19.660  -0.709  1.00  1.01           H  
ATOM   4864 1HD  ARG A 304     -13.445 -20.933   1.075  1.00  1.01           H  
ATOM   4865 2HD  ARG A 304     -12.268 -22.237   0.776  1.00  1.01           H  
ATOM   4866  HE  ARG A 304     -10.849 -19.808   1.078  1.00  1.01           H  
ATOM   4867 1HH1 ARG A 304     -12.860 -21.988   3.016  1.00  1.01           H  
ATOM   4868 2HH1 ARG A 304     -12.073 -21.574   4.524  1.00  1.01           H  
ATOM   4869 1HH2 ARG A 304      -9.838 -19.306   3.055  1.00  1.01           H  
ATOM   4870 2HH2 ARG A 304     -10.372 -20.053   4.543  1.00  1.01           H  
ATOM   4871  N   VAL A 305     -15.511 -21.616  -3.772  1.00  0.97           N  
ATOM   4872  CA  VAL A 305     -16.424 -22.511  -4.447  1.00  0.97           C  
ATOM   4873  C   VAL A 305     -16.595 -22.143  -5.903  1.00  0.97           C  
ATOM   4874  O   VAL A 305     -16.751 -23.018  -6.755  1.00  0.97           O  
ATOM   4875  CB  VAL A 305     -17.765 -22.528  -3.728  1.00  0.97           C  
ATOM   4876  CG1 VAL A 305     -17.544 -22.857  -2.367  1.00  0.97           C  
ATOM   4877  CG2 VAL A 305     -18.462 -21.257  -3.837  1.00  0.97           C  
ATOM   4878  H   VAL A 305     -15.864 -20.895  -3.139  1.00  0.97           H  
ATOM   4879  HA  VAL A 305     -16.012 -23.515  -4.393  1.00  0.97           H  
ATOM   4880  HB  VAL A 305     -18.354 -23.315  -4.136  1.00  0.97           H  
ATOM   4881 1HG1 VAL A 305     -18.484 -22.891  -1.886  1.00  0.97           H  
ATOM   4882 2HG1 VAL A 305     -17.055 -23.791  -2.313  1.00  0.97           H  
ATOM   4883 3HG1 VAL A 305     -16.929 -22.116  -1.896  1.00  0.97           H  
ATOM   4884 1HG2 VAL A 305     -19.406 -21.316  -3.300  1.00  0.97           H  
ATOM   4885 2HG2 VAL A 305     -17.860 -20.493  -3.419  1.00  0.97           H  
ATOM   4886 3HG2 VAL A 305     -18.648 -21.048  -4.864  1.00  0.97           H  
ATOM   4887  N   MET A 306     -16.519 -20.855  -6.222  1.00  0.95           N  
ATOM   4888  CA  MET A 306     -16.665 -20.452  -7.598  1.00  0.95           C  
ATOM   4889  C   MET A 306     -15.436 -20.858  -8.385  1.00  0.95           C  
ATOM   4890  O   MET A 306     -15.549 -21.448  -9.461  1.00  0.95           O  
ATOM   4891  CB  MET A 306     -16.913 -18.950  -7.692  1.00  0.95           C  
ATOM   4892  CG  MET A 306     -17.229 -18.485  -9.081  1.00  0.95           C  
ATOM   4893  SD  MET A 306     -18.751 -19.194  -9.633  1.00  0.95           S  
ATOM   4894  CE  MET A 306     -18.807 -18.737 -11.329  1.00  0.95           C  
ATOM   4895  H   MET A 306     -16.396 -20.139  -5.505  1.00  0.95           H  
ATOM   4896  HA  MET A 306     -17.523 -20.973  -8.023  1.00  0.95           H  
ATOM   4897 1HB  MET A 306     -17.749 -18.680  -7.042  1.00  0.95           H  
ATOM   4898 2HB  MET A 306     -16.044 -18.415  -7.321  1.00  0.95           H  
ATOM   4899 1HG  MET A 306     -17.320 -17.399  -9.100  1.00  0.95           H  
ATOM   4900 2HG  MET A 306     -16.432 -18.783  -9.763  1.00  0.95           H  
ATOM   4901 1HE  MET A 306     -19.700 -19.145 -11.781  1.00  0.95           H  
ATOM   4902 2HE  MET A 306     -18.799 -17.655 -11.428  1.00  0.95           H  
ATOM   4903 3HE  MET A 306     -17.974 -19.137 -11.815  1.00  0.95           H  
ATOM   4904  N   ALA A 307     -14.246 -20.587  -7.844  1.00  0.94           N  
ATOM   4905  CA  ALA A 307     -13.045 -20.949  -8.568  1.00  0.94           C  
ATOM   4906  C   ALA A 307     -12.949 -22.454  -8.752  1.00  0.94           C  
ATOM   4907  O   ALA A 307     -12.667 -22.940  -9.852  1.00  0.94           O  
ATOM   4908  CB  ALA A 307     -11.823 -20.464  -7.823  1.00  0.94           C  
ATOM   4909  H   ALA A 307     -14.163 -20.120  -6.940  1.00  0.94           H  
ATOM   4910  HA  ALA A 307     -13.096 -20.481  -9.542  1.00  0.94           H  
ATOM   4911 1HB  ALA A 307     -10.929 -20.728  -8.375  1.00  0.94           H  
ATOM   4912 2HB  ALA A 307     -11.867 -19.397  -7.703  1.00  0.94           H  
ATOM   4913 3HB  ALA A 307     -11.799 -20.932  -6.847  1.00  0.94           H  
ATOM   4914  N   GLY A 308     -13.234 -23.197  -7.680  1.00  0.94           N  
ATOM   4915  CA  GLY A 308     -13.161 -24.642  -7.716  1.00  0.94           C  
ATOM   4916  C   GLY A 308     -14.184 -25.204  -8.677  1.00  0.94           C  
ATOM   4917  O   GLY A 308     -13.843 -26.013  -9.541  1.00  0.94           O  
ATOM   4918  H   GLY A 308     -13.482 -22.763  -6.790  1.00  0.94           H  
ATOM   4919 1HA  GLY A 308     -12.162 -24.938  -8.034  1.00  0.94           H  
ATOM   4920 2HA  GLY A 308     -13.304 -25.037  -6.719  1.00  0.94           H  
ATOM   4921  N   GLY A 309     -15.434 -24.754  -8.541  1.00  0.95           N  
ATOM   4922  CA  GLY A 309     -16.543 -25.202  -9.361  1.00  0.95           C  
ATOM   4923  C   GLY A 309     -16.214 -25.068 -10.837  1.00  0.95           C  
ATOM   4924  O   GLY A 309     -16.331 -26.041 -11.582  1.00  0.95           O  
ATOM   4925  H   GLY A 309     -15.652 -24.069  -7.820  1.00  0.95           H  
ATOM   4926 1HA  GLY A 309     -16.777 -26.240  -9.123  1.00  0.95           H  
ATOM   4927 2HA  GLY A 309     -17.425 -24.606  -9.123  1.00  0.95           H  
ATOM   4928  N   LEU A 310     -15.765 -23.884 -11.258  1.00  0.96           N  
ATOM   4929  CA  LEU A 310     -15.468 -23.663 -12.667  1.00  0.96           C  
ATOM   4930  C   LEU A 310     -14.389 -24.594 -13.196  1.00  0.96           C  
ATOM   4931  O   LEU A 310     -14.482 -25.095 -14.328  1.00  0.96           O  
ATOM   4932  CB  LEU A 310     -14.987 -22.229 -12.857  1.00  0.96           C  
ATOM   4933  CG  LEU A 310     -16.021 -21.134 -12.685  1.00  0.96           C  
ATOM   4934  CD1 LEU A 310     -15.301 -19.807 -12.687  1.00  0.96           C  
ATOM   4935  CD2 LEU A 310     -17.032 -21.216 -13.818  1.00  0.96           C  
ATOM   4936  H   LEU A 310     -15.657 -23.112 -10.594  1.00  0.96           H  
ATOM   4937  HA  LEU A 310     -16.374 -23.818 -13.231  1.00  0.96           H  
ATOM   4938 1HB  LEU A 310     -14.199 -22.043 -12.120  1.00  0.96           H  
ATOM   4939 2HB  LEU A 310     -14.553 -22.133 -13.850  1.00  0.96           H  
ATOM   4940  HG  LEU A 310     -16.538 -21.248 -11.732  1.00  0.96           H  
ATOM   4941 1HD1 LEU A 310     -15.987 -18.996 -12.581  1.00  0.96           H  
ATOM   4942 2HD1 LEU A 310     -14.587 -19.781 -11.863  1.00  0.96           H  
ATOM   4943 3HD1 LEU A 310     -14.784 -19.702 -13.614  1.00  0.96           H  
ATOM   4944 1HD2 LEU A 310     -17.763 -20.434 -13.707  1.00  0.96           H  
ATOM   4945 2HD2 LEU A 310     -16.518 -21.099 -14.770  1.00  0.96           H  
ATOM   4946 3HD2 LEU A 310     -17.536 -22.181 -13.792  1.00  0.96           H  
ATOM   4947  N   MET A 311     -13.370 -24.847 -12.389  1.00  0.98           N  
ATOM   4948  CA  MET A 311     -12.291 -25.687 -12.853  1.00  0.98           C  
ATOM   4949  C   MET A 311     -12.717 -27.144 -12.858  1.00  0.98           C  
ATOM   4950  O   MET A 311     -12.340 -27.905 -13.747  1.00  0.98           O  
ATOM   4951  CB  MET A 311     -11.103 -25.389 -11.985  1.00  0.98           C  
ATOM   4952  CG  MET A 311     -10.689 -23.938 -12.217  1.00  0.98           C  
ATOM   4953  SD  MET A 311     -10.253 -23.556 -13.924  1.00  0.98           S  
ATOM   4954  CE  MET A 311      -8.723 -24.390 -14.168  1.00  0.98           C  
ATOM   4955  H   MET A 311     -13.316 -24.416 -11.460  1.00  0.98           H  
ATOM   4956  HA  MET A 311     -12.051 -25.409 -13.877  1.00  0.98           H  
ATOM   4957 1HB  MET A 311     -11.369 -25.513 -10.930  1.00  0.98           H  
ATOM   4958 2HB  MET A 311     -10.271 -26.057 -12.216  1.00  0.98           H  
ATOM   4959 1HG  MET A 311     -11.569 -23.350 -11.987  1.00  0.98           H  
ATOM   4960 2HG  MET A 311      -9.936 -23.597 -11.560  1.00  0.98           H  
ATOM   4961 1HE  MET A 311      -8.394 -24.207 -15.172  1.00  0.98           H  
ATOM   4962 2HE  MET A 311      -7.976 -24.008 -13.475  1.00  0.98           H  
ATOM   4963 3HE  MET A 311      -8.854 -25.446 -14.013  1.00  0.98           H  
ATOM   4964  N   LEU A 312     -13.577 -27.523 -11.925  1.00  0.99           N  
ATOM   4965  CA  LEU A 312     -14.076 -28.880 -11.899  1.00  0.99           C  
ATOM   4966  C   LEU A 312     -15.005 -29.121 -13.087  1.00  0.99           C  
ATOM   4967  O   LEU A 312     -15.069 -30.232 -13.611  1.00  0.99           O  
ATOM   4968  CB  LEU A 312     -14.713 -29.175 -10.558  1.00  0.99           C  
ATOM   4969  CG  LEU A 312     -13.713 -29.237  -9.418  1.00  0.99           C  
ATOM   4970  CD1 LEU A 312     -14.443 -29.348  -8.097  1.00  0.99           C  
ATOM   4971  CD2 LEU A 312     -12.795 -30.435  -9.655  1.00  0.99           C  
ATOM   4972  H   LEU A 312     -13.865 -26.869 -11.197  1.00  0.99           H  
ATOM   4973  HA  LEU A 312     -13.228 -29.551 -11.996  1.00  0.99           H  
ATOM   4974 1HB  LEU A 312     -15.457 -28.410 -10.335  1.00  0.99           H  
ATOM   4975 2HB  LEU A 312     -15.174 -30.140 -10.610  1.00  0.99           H  
ATOM   4976  HG  LEU A 312     -13.120 -28.332  -9.402  1.00  0.99           H  
ATOM   4977 1HD1 LEU A 312     -13.723 -29.387  -7.283  1.00  0.99           H  
ATOM   4978 2HD1 LEU A 312     -15.075 -28.477  -7.977  1.00  0.99           H  
ATOM   4979 3HD1 LEU A 312     -15.051 -30.250  -8.089  1.00  0.99           H  
ATOM   4980 1HD2 LEU A 312     -12.062 -30.498  -8.855  1.00  0.99           H  
ATOM   4981 2HD2 LEU A 312     -13.390 -31.349  -9.675  1.00  0.99           H  
ATOM   4982 3HD2 LEU A 312     -12.280 -30.315 -10.611  1.00  0.99           H  
ATOM   4983  N   ILE A 313     -15.690 -28.080 -13.571  1.00  0.99           N  
ATOM   4984  CA  ILE A 313     -16.514 -28.271 -14.760  1.00  0.99           C  
ATOM   4985  C   ILE A 313     -15.586 -28.660 -15.901  1.00  0.99           C  
ATOM   4986  O   ILE A 313     -15.868 -29.600 -16.646  1.00  0.99           O  
ATOM   4987  CB  ILE A 313     -17.264 -27.013 -15.197  1.00  0.99           C  
ATOM   4988  CG1 ILE A 313     -18.266 -26.631 -14.231  1.00  0.99           C  
ATOM   4989  CG2 ILE A 313     -17.954 -27.302 -16.488  1.00  0.99           C  
ATOM   4990  CD1 ILE A 313     -18.792 -25.268 -14.500  1.00  0.99           C  
ATOM   4991  H   ILE A 313     -15.662 -27.178 -13.093  1.00  0.99           H  
ATOM   4992  HA  ILE A 313     -17.224 -29.080 -14.584  1.00  0.99           H  
ATOM   4993  HB  ILE A 313     -16.566 -26.188 -15.319  1.00  0.99           H  
ATOM   4994 1HG1 ILE A 313     -19.066 -27.347 -14.277  1.00  0.99           H  
ATOM   4995 2HG1 ILE A 313     -17.845 -26.660 -13.250  1.00  0.99           H  
ATOM   4996 1HG2 ILE A 313     -18.486 -26.420 -16.831  1.00  0.99           H  
ATOM   4997 2HG2 ILE A 313     -17.213 -27.578 -17.188  1.00  0.99           H  
ATOM   4998 3HG2 ILE A 313     -18.658 -28.122 -16.352  1.00  0.99           H  
ATOM   4999 1HD1 ILE A 313     -19.528 -25.002 -13.779  1.00  0.99           H  
ATOM   5000 2HD1 ILE A 313     -17.997 -24.553 -14.465  1.00  0.99           H  
ATOM   5001 3HD1 ILE A 313     -19.230 -25.251 -15.472  1.00  0.99           H  
ATOM   5002  N   LEU A 314     -14.464 -27.932 -16.035  1.00  0.99           N  
ATOM   5003  CA  LEU A 314     -13.485 -28.251 -17.074  1.00  0.99           C  
ATOM   5004  C   LEU A 314     -12.966 -29.664 -16.923  1.00  0.99           C  
ATOM   5005  O   LEU A 314     -12.861 -30.411 -17.899  1.00  0.99           O  
ATOM   5006  CB  LEU A 314     -12.316 -27.288 -17.090  1.00  0.99           C  
ATOM   5007  CG  LEU A 314     -11.264 -27.662 -18.130  1.00  0.99           C  
ATOM   5008  CD1 LEU A 314     -11.913 -27.694 -19.486  1.00  0.99           C  
ATOM   5009  CD2 LEU A 314     -10.188 -26.662 -18.101  1.00  0.99           C  
ATOM   5010  H   LEU A 314     -14.301 -27.144 -15.401  1.00  0.99           H  
ATOM   5011  HA  LEU A 314     -13.969 -28.170 -18.037  1.00  0.99           H  
ATOM   5012 1HB  LEU A 314     -12.685 -26.297 -17.311  1.00  0.99           H  
ATOM   5013 2HB  LEU A 314     -11.851 -27.270 -16.111  1.00  0.99           H  
ATOM   5014  HG  LEU A 314     -10.852 -28.651 -17.922  1.00  0.99           H  
ATOM   5015 1HD1 LEU A 314     -11.175 -27.946 -20.250  1.00  0.99           H  
ATOM   5016 2HD1 LEU A 314     -12.703 -28.437 -19.487  1.00  0.99           H  
ATOM   5017 3HD1 LEU A 314     -12.331 -26.740 -19.685  1.00  0.99           H  
ATOM   5018 1HD2 LEU A 314      -9.455 -26.915 -18.857  1.00  0.99           H  
ATOM   5019 2HD2 LEU A 314     -10.624 -25.716 -18.311  1.00  0.99           H  
ATOM   5020 3HD2 LEU A 314      -9.720 -26.641 -17.117  1.00  0.99           H  
ATOM   5021  N   PHE A 315     -12.644 -30.048 -15.696  1.00  0.99           N  
ATOM   5022  CA  PHE A 315     -12.170 -31.395 -15.446  1.00  0.99           C  
ATOM   5023  C   PHE A 315     -13.159 -32.394 -16.038  1.00  0.99           C  
ATOM   5024  O   PHE A 315     -12.761 -33.323 -16.757  1.00  0.99           O  
ATOM   5025  CB  PHE A 315     -12.030 -31.641 -13.947  1.00  0.99           C  
ATOM   5026  CG  PHE A 315     -11.632 -33.008 -13.581  1.00  0.99           C  
ATOM   5027  CD1 PHE A 315     -10.306 -33.397 -13.597  1.00  0.99           C  
ATOM   5028  CD2 PHE A 315     -12.600 -33.932 -13.215  1.00  0.99           C  
ATOM   5029  CE1 PHE A 315      -9.950 -34.686 -13.253  1.00  0.99           C  
ATOM   5030  CE2 PHE A 315     -12.253 -35.218 -12.873  1.00  0.99           C  
ATOM   5031  CZ  PHE A 315     -10.924 -35.599 -12.891  1.00  0.99           C  
ATOM   5032  H   PHE A 315     -12.718 -29.381 -14.927  1.00  0.99           H  
ATOM   5033  HA  PHE A 315     -11.201 -31.524 -15.929  1.00  0.99           H  
ATOM   5034 1HB  PHE A 315     -11.310 -30.945 -13.528  1.00  0.99           H  
ATOM   5035 2HB  PHE A 315     -12.971 -31.446 -13.470  1.00  0.99           H  
ATOM   5036  HD1 PHE A 315      -9.542 -32.681 -13.883  1.00  0.99           H  
ATOM   5037  HD2 PHE A 315     -13.649 -33.625 -13.203  1.00  0.99           H  
ATOM   5038  HE1 PHE A 315      -8.902 -34.985 -13.269  1.00  0.99           H  
ATOM   5039  HE2 PHE A 315     -13.023 -35.935 -12.590  1.00  0.99           H  
ATOM   5040  HZ  PHE A 315     -10.645 -36.616 -12.622  1.00  0.99           H  
ATOM   5041  N   VAL A 316     -14.448 -32.193 -15.742  1.00  1.00           N  
ATOM   5042  CA  VAL A 316     -15.480 -33.082 -16.234  1.00  1.00           C  
ATOM   5043  C   VAL A 316     -15.589 -33.018 -17.760  1.00  1.00           C  
ATOM   5044  O   VAL A 316     -15.727 -34.060 -18.379  1.00  1.00           O  
ATOM   5045  CB  VAL A 316     -16.840 -32.792 -15.597  1.00  1.00           C  
ATOM   5046  CG1 VAL A 316     -17.894 -33.663 -16.266  1.00  1.00           C  
ATOM   5047  CG2 VAL A 316     -16.779 -33.080 -14.134  1.00  1.00           C  
ATOM   5048  H   VAL A 316     -14.707 -31.407 -15.143  1.00  1.00           H  
ATOM   5049  HA  VAL A 316     -15.205 -34.095 -15.950  1.00  1.00           H  
ATOM   5050  HB  VAL A 316     -17.095 -31.744 -15.762  1.00  1.00           H  
ATOM   5051 1HG1 VAL A 316     -18.859 -33.456 -15.840  1.00  1.00           H  
ATOM   5052 2HG1 VAL A 316     -17.915 -33.459 -17.323  1.00  1.00           H  
ATOM   5053 3HG1 VAL A 316     -17.646 -34.712 -16.110  1.00  1.00           H  
ATOM   5054 1HG2 VAL A 316     -17.743 -32.863 -13.701  1.00  1.00           H  
ATOM   5055 2HG2 VAL A 316     -16.528 -34.126 -13.975  1.00  1.00           H  
ATOM   5056 3HG2 VAL A 316     -16.025 -32.458 -13.672  1.00  1.00           H  
ATOM   5057  N   TYR A 317     -15.523 -31.831 -18.387  1.00  1.01           N  
ATOM   5058  CA  TYR A 317     -15.576 -31.781 -19.862  1.00  1.01           C  
ATOM   5059  C   TYR A 317     -14.505 -32.638 -20.505  1.00  1.01           C  
ATOM   5060  O   TYR A 317     -14.760 -33.353 -21.481  1.00  1.01           O  
ATOM   5061  CB  TYR A 317     -15.267 -30.396 -20.414  1.00  1.01           C  
ATOM   5062  CG  TYR A 317     -16.320 -29.393 -20.634  1.00  1.01           C  
ATOM   5063  CD1 TYR A 317     -16.504 -28.415 -19.733  1.00  1.01           C  
ATOM   5064  CD2 TYR A 317     -17.027 -29.387 -21.827  1.00  1.01           C  
ATOM   5065  CE1 TYR A 317     -17.389 -27.426 -19.966  1.00  1.01           C  
ATOM   5066  CE2 TYR A 317     -17.932 -28.379 -22.070  1.00  1.01           C  
ATOM   5067  CZ  TYR A 317     -18.098 -27.402 -21.121  1.00  1.01           C  
ATOM   5068  OH  TYR A 317     -18.948 -26.375 -21.296  1.00  1.01           O  
ATOM   5069  H   TYR A 317     -15.435 -30.976 -17.836  1.00  1.01           H  
ATOM   5070  HA  TYR A 317     -16.552 -32.131 -20.196  1.00  1.01           H  
ATOM   5071 1HB  TYR A 317     -14.539 -29.940 -19.760  1.00  1.01           H  
ATOM   5072 2HB  TYR A 317     -14.767 -30.540 -21.357  1.00  1.01           H  
ATOM   5073  HD1 TYR A 317     -15.934 -28.420 -18.831  1.00  1.01           H  
ATOM   5074  HD2 TYR A 317     -16.849 -30.160 -22.574  1.00  1.01           H  
ATOM   5075  HE1 TYR A 317     -17.528 -26.634 -19.239  1.00  1.01           H  
ATOM   5076  HE2 TYR A 317     -18.491 -28.344 -23.003  1.00  1.01           H  
ATOM   5077  HH  TYR A 317     -19.149 -26.224 -22.238  1.00  1.01           H  
ATOM   5078  N   VAL A 318     -13.290 -32.564 -19.962  1.00  1.03           N  
ATOM   5079  CA  VAL A 318     -12.197 -33.322 -20.535  1.00  1.03           C  
ATOM   5080  C   VAL A 318     -12.486 -34.799 -20.339  1.00  1.03           C  
ATOM   5081  O   VAL A 318     -12.441 -35.572 -21.298  1.00  1.03           O  
ATOM   5082  CB  VAL A 318     -10.861 -32.922 -19.889  1.00  1.03           C  
ATOM   5083  CG1 VAL A 318      -9.751 -33.845 -20.383  1.00  1.03           C  
ATOM   5084  CG2 VAL A 318     -10.545 -31.449 -20.227  1.00  1.03           C  
ATOM   5085  H   VAL A 318     -13.133 -31.954 -19.155  1.00  1.03           H  
ATOM   5086  HA  VAL A 318     -12.145 -33.113 -21.602  1.00  1.03           H  
ATOM   5087  HB  VAL A 318     -10.941 -33.036 -18.805  1.00  1.03           H  
ATOM   5088 1HG1 VAL A 318      -8.811 -33.571 -19.911  1.00  1.03           H  
ATOM   5089 2HG1 VAL A 318     -10.001 -34.870 -20.125  1.00  1.03           H  
ATOM   5090 3HG1 VAL A 318      -9.660 -33.751 -21.458  1.00  1.03           H  
ATOM   5091 1HG2 VAL A 318      -9.610 -31.162 -19.756  1.00  1.03           H  
ATOM   5092 2HG2 VAL A 318     -10.460 -31.328 -21.301  1.00  1.03           H  
ATOM   5093 3HG2 VAL A 318     -11.342 -30.812 -19.858  1.00  1.03           H  
ATOM   5094  N   PHE A 319     -12.882 -35.176 -19.118  1.00  1.06           N  
ATOM   5095  CA  PHE A 319     -13.245 -36.553 -18.825  1.00  1.06           C  
ATOM   5096  C   PHE A 319     -14.326 -37.068 -19.742  1.00  1.06           C  
ATOM   5097  O   PHE A 319     -14.216 -38.177 -20.261  1.00  1.06           O  
ATOM   5098  CB  PHE A 319     -13.713 -36.737 -17.389  1.00  1.06           C  
ATOM   5099  CG  PHE A 319     -14.314 -38.105 -17.174  1.00  1.06           C  
ATOM   5100  CD1 PHE A 319     -13.527 -39.244 -17.061  1.00  1.06           C  
ATOM   5101  CD2 PHE A 319     -15.696 -38.244 -17.093  1.00  1.06           C  
ATOM   5102  CE1 PHE A 319     -14.113 -40.493 -16.883  1.00  1.06           C  
ATOM   5103  CE2 PHE A 319     -16.276 -39.481 -16.909  1.00  1.06           C  
ATOM   5104  CZ  PHE A 319     -15.487 -40.608 -16.809  1.00  1.06           C  
ATOM   5105  H   PHE A 319     -12.918 -34.487 -18.363  1.00  1.06           H  
ATOM   5106  HA  PHE A 319     -12.361 -37.171 -18.968  1.00  1.06           H  
ATOM   5107 1HB  PHE A 319     -12.880 -36.601 -16.700  1.00  1.06           H  
ATOM   5108 2HB  PHE A 319     -14.463 -35.993 -17.154  1.00  1.06           H  
ATOM   5109  HD1 PHE A 319     -12.443 -39.151 -17.124  1.00  1.06           H  
ATOM   5110  HD2 PHE A 319     -16.323 -37.354 -17.180  1.00  1.06           H  
ATOM   5111  HE1 PHE A 319     -13.487 -41.383 -16.800  1.00  1.06           H  
ATOM   5112  HE2 PHE A 319     -17.360 -39.567 -16.849  1.00  1.06           H  
ATOM   5113  HZ  PHE A 319     -15.946 -41.586 -16.668  1.00  1.06           H  
ATOM   5114  N   VAL A 320     -15.399 -36.306 -19.906  1.00  1.11           N  
ATOM   5115  CA  VAL A 320     -16.490 -36.762 -20.728  1.00  1.11           C  
ATOM   5116  C   VAL A 320     -16.051 -36.966 -22.159  1.00  1.11           C  
ATOM   5117  O   VAL A 320     -16.381 -37.980 -22.776  1.00  1.11           O  
ATOM   5118  CB  VAL A 320     -17.686 -35.803 -20.688  1.00  1.11           C  
ATOM   5119  CG1 VAL A 320     -18.707 -36.225 -21.753  1.00  1.11           C  
ATOM   5120  CG2 VAL A 320     -18.334 -35.848 -19.320  1.00  1.11           C  
ATOM   5121  H   VAL A 320     -15.447 -35.404 -19.454  1.00  1.11           H  
ATOM   5122  HA  VAL A 320     -16.812 -37.695 -20.322  1.00  1.11           H  
ATOM   5123  HB  VAL A 320     -17.341 -34.791 -20.906  1.00  1.11           H  
ATOM   5124 1HG1 VAL A 320     -19.548 -35.547 -21.729  1.00  1.11           H  
ATOM   5125 2HG1 VAL A 320     -18.242 -36.190 -22.734  1.00  1.11           H  
ATOM   5126 3HG1 VAL A 320     -19.055 -37.237 -21.556  1.00  1.11           H  
ATOM   5127 1HG2 VAL A 320     -19.180 -35.161 -19.295  1.00  1.11           H  
ATOM   5128 2HG2 VAL A 320     -18.675 -36.861 -19.113  1.00  1.11           H  
ATOM   5129 3HG2 VAL A 320     -17.613 -35.561 -18.574  1.00  1.11           H  
ATOM   5130  N   ASN A 321     -15.297 -36.027 -22.714  1.00  1.17           N  
ATOM   5131  CA  ASN A 321     -14.876 -36.211 -24.086  1.00  1.17           C  
ATOM   5132  C   ASN A 321     -14.030 -37.502 -24.201  1.00  1.17           C  
ATOM   5133  O   ASN A 321     -14.208 -38.286 -25.142  1.00  1.17           O  
ATOM   5134  CB  ASN A 321     -14.152 -34.970 -24.564  1.00  1.17           C  
ATOM   5135  CG  ASN A 321     -13.966 -34.915 -26.061  1.00  1.17           C  
ATOM   5136  OD1 ASN A 321     -12.906 -35.232 -26.600  1.00  1.17           O  
ATOM   5137  ND2 ASN A 321     -14.984 -34.477 -26.755  1.00  1.17           N  
ATOM   5138  H   ASN A 321     -15.033 -35.181 -22.204  1.00  1.17           H  
ATOM   5139  HA  ASN A 321     -15.755 -36.344 -24.701  1.00  1.17           H  
ATOM   5140 1HB  ASN A 321     -14.723 -34.085 -24.256  1.00  1.17           H  
ATOM   5141 2HB  ASN A 321     -13.186 -34.908 -24.076  1.00  1.17           H  
ATOM   5142 1HD2 ASN A 321     -14.917 -34.404 -27.751  1.00  1.17           H  
ATOM   5143 2HD2 ASN A 321     -15.845 -34.181 -26.297  1.00  1.17           H  
ATOM   5144  N   ILE A 322     -13.177 -37.774 -23.189  1.00  1.26           N  
ATOM   5145  CA  ILE A 322     -12.345 -38.980 -23.182  1.00  1.26           C  
ATOM   5146  C   ILE A 322     -13.209 -40.226 -23.072  1.00  1.26           C  
ATOM   5147  O   ILE A 322     -13.004 -41.214 -23.785  1.00  1.26           O  
ATOM   5148  CB  ILE A 322     -11.373 -39.030 -21.983  1.00  1.26           C  
ATOM   5149  CG1 ILE A 322     -10.345 -37.970 -22.066  1.00  1.26           C  
ATOM   5150  CG2 ILE A 322     -10.713 -40.391 -21.942  1.00  1.26           C  
ATOM   5151  CD1 ILE A 322      -9.566 -37.788 -20.811  1.00  1.26           C  
ATOM   5152  H   ILE A 322     -13.073 -37.099 -22.428  1.00  1.26           H  
ATOM   5153  HA  ILE A 322     -11.771 -39.016 -24.104  1.00  1.26           H  
ATOM   5154  HB  ILE A 322     -11.926 -38.872 -21.062  1.00  1.26           H  
ATOM   5155 1HG1 ILE A 322      -9.657 -38.199 -22.879  1.00  1.26           H  
ATOM   5156 2HG1 ILE A 322     -10.837 -37.053 -22.271  1.00  1.26           H  
ATOM   5157 1HG2 ILE A 322     -10.041 -40.443 -21.089  1.00  1.26           H  
ATOM   5158 2HG2 ILE A 322     -11.473 -41.165 -21.848  1.00  1.26           H  
ATOM   5159 3HG2 ILE A 322     -10.148 -40.549 -22.861  1.00  1.26           H  
ATOM   5160 1HD1 ILE A 322      -8.864 -36.986 -20.946  1.00  1.26           H  
ATOM   5161 2HD1 ILE A 322     -10.246 -37.536 -20.003  1.00  1.26           H  
ATOM   5162 3HD1 ILE A 322      -9.034 -38.703 -20.569  1.00  1.26           H  
ATOM   5163  N   GLY A 323     -14.152 -40.191 -22.140  1.00  1.37           N  
ATOM   5164  CA  GLY A 323     -15.039 -41.297 -21.874  1.00  1.37           C  
ATOM   5165  C   GLY A 323     -15.897 -41.672 -23.078  1.00  1.37           C  
ATOM   5166  O   GLY A 323     -16.222 -42.850 -23.293  1.00  1.37           O  
ATOM   5167  H   GLY A 323     -14.256 -39.350 -21.584  1.00  1.37           H  
ATOM   5168 1HA  GLY A 323     -14.428 -42.143 -21.584  1.00  1.37           H  
ATOM   5169 2HA  GLY A 323     -15.655 -41.046 -21.021  1.00  1.37           H  
ATOM   5170  N   MET A 324     -16.275 -40.691 -23.899  1.00  1.50           N  
ATOM   5171  CA  MET A 324     -17.045 -41.055 -25.077  1.00  1.50           C  
ATOM   5172  C   MET A 324     -16.169 -41.794 -26.075  1.00  1.50           C  
ATOM   5173  O   MET A 324     -16.506 -42.889 -26.529  1.00  1.50           O  
ATOM   5174  CB  MET A 324     -17.594 -39.828 -25.772  1.00  1.50           C  
ATOM   5175  CG  MET A 324     -18.672 -39.114 -25.069  1.00  1.50           C  
ATOM   5176  SD  MET A 324     -19.345 -37.888 -26.129  1.00  1.50           S  
ATOM   5177  CE  MET A 324     -18.176 -36.570 -26.111  1.00  1.50           C  
ATOM   5178  H   MET A 324     -16.053 -39.714 -23.689  1.00  1.50           H  
ATOM   5179  HA  MET A 324     -17.865 -41.710 -24.780  1.00  1.50           H  
ATOM   5180 1HB  MET A 324     -16.779 -39.115 -25.939  1.00  1.50           H  
ATOM   5181 2HB  MET A 324     -17.984 -40.113 -26.744  1.00  1.50           H  
ATOM   5182 1HG  MET A 324     -19.462 -39.810 -24.780  1.00  1.50           H  
ATOM   5183 2HG  MET A 324     -18.296 -38.633 -24.175  1.00  1.50           H  
ATOM   5184 1HE  MET A 324     -18.534 -35.764 -26.758  1.00  1.50           H  
ATOM   5185 2HE  MET A 324     -18.065 -36.192 -25.102  1.00  1.50           H  
ATOM   5186 3HE  MET A 324     -17.215 -36.928 -26.485  1.00  1.50           H  
ATOM   5187  N   VAL A 325     -14.979 -41.257 -26.347  1.00  1.65           N  
ATOM   5188  CA  VAL A 325     -14.107 -41.882 -27.338  1.00  1.65           C  
ATOM   5189  C   VAL A 325     -13.532 -43.210 -26.835  1.00  1.65           C  
ATOM   5190  O   VAL A 325     -13.183 -44.088 -27.624  1.00  1.65           O  
ATOM   5191  CB  VAL A 325     -12.989 -40.926 -27.777  1.00  1.65           C  
ATOM   5192  CG1 VAL A 325     -13.586 -39.652 -28.393  1.00  1.65           C  
ATOM   5193  CG2 VAL A 325     -12.128 -40.580 -26.621  1.00  1.65           C  
ATOM   5194  H   VAL A 325     -14.703 -40.373 -25.910  1.00  1.65           H  
ATOM   5195  HA  VAL A 325     -14.699 -42.090 -28.223  1.00  1.65           H  
ATOM   5196  HB  VAL A 325     -12.417 -41.407 -28.530  1.00  1.65           H  
ATOM   5197 1HG1 VAL A 325     -12.785 -38.992 -28.724  1.00  1.65           H  
ATOM   5198 2HG1 VAL A 325     -14.214 -39.906 -29.243  1.00  1.65           H  
ATOM   5199 3HG1 VAL A 325     -14.193 -39.134 -27.644  1.00  1.65           H  
ATOM   5200 1HG2 VAL A 325     -11.349 -39.934 -26.928  1.00  1.65           H  
ATOM   5201 2HG2 VAL A 325     -12.739 -40.088 -25.905  1.00  1.65           H  
ATOM   5202 3HG2 VAL A 325     -11.692 -41.474 -26.187  1.00  1.65           H  
ATOM   5203  N   SER A 326     -13.484 -43.367 -25.512  1.00  1.81           N  
ATOM   5204  CA  SER A 326     -12.996 -44.572 -24.867  1.00  1.81           C  
ATOM   5205  C   SER A 326     -14.081 -45.640 -24.704  1.00  1.81           C  
ATOM   5206  O   SER A 326     -13.799 -46.724 -24.190  1.00  1.81           O  
ATOM   5207  CB  SER A 326     -12.447 -44.237 -23.500  1.00  1.81           C  
ATOM   5208  OG  SER A 326     -11.370 -43.354 -23.596  1.00  1.81           O  
ATOM   5209  H   SER A 326     -13.744 -42.585 -24.916  1.00  1.81           H  
ATOM   5210  HA  SER A 326     -12.196 -44.985 -25.482  1.00  1.81           H  
ATOM   5211 1HB  SER A 326     -13.233 -43.794 -22.896  1.00  1.81           H  
ATOM   5212 2HB  SER A 326     -12.130 -45.151 -23.005  1.00  1.81           H  
ATOM   5213  HG  SER A 326     -11.769 -42.494 -23.861  1.00  1.81           H  
ATOM   5214  N   GLY A 327     -15.329 -45.328 -25.081  1.00  1.94           N  
ATOM   5215  CA  GLY A 327     -16.422 -46.286 -24.972  1.00  1.94           C  
ATOM   5216  C   GLY A 327     -17.000 -46.521 -23.568  1.00  1.94           C  
ATOM   5217  O   GLY A 327     -17.548 -47.596 -23.320  1.00  1.94           O  
ATOM   5218  H   GLY A 327     -15.538 -44.418 -25.494  1.00  1.94           H  
ATOM   5219 1HA  GLY A 327     -17.228 -45.950 -25.626  1.00  1.94           H  
ATOM   5220 2HA  GLY A 327     -16.084 -47.239 -25.378  1.00  1.94           H  
ATOM   5221  N   ILE A 328     -16.860 -45.567 -22.635  1.00  2.03           N  
ATOM   5222  CA  ILE A 328     -17.393 -45.802 -21.286  1.00  2.03           C  
ATOM   5223  C   ILE A 328     -18.559 -44.869 -20.908  1.00  2.03           C  
ATOM   5224  O   ILE A 328     -19.273 -45.127 -19.937  1.00  2.03           O  
ATOM   5225  CB  ILE A 328     -16.265 -45.702 -20.238  1.00  2.03           C  
ATOM   5226  CG1 ILE A 328     -15.689 -44.330 -20.239  1.00  2.03           C  
ATOM   5227  CG2 ILE A 328     -15.173 -46.715 -20.565  1.00  2.03           C  
ATOM   5228  CD1 ILE A 328     -14.761 -44.009 -19.095  1.00  2.03           C  
ATOM   5229  H   ILE A 328     -16.412 -44.682 -22.865  1.00  2.03           H  
ATOM   5230  HA  ILE A 328     -17.773 -46.820 -21.246  1.00  2.03           H  
ATOM   5231  HB  ILE A 328     -16.670 -45.898 -19.247  1.00  2.03           H  
ATOM   5232 1HG1 ILE A 328     -15.156 -44.212 -21.172  1.00  2.03           H  
ATOM   5233 2HG1 ILE A 328     -16.484 -43.643 -20.214  1.00  2.03           H  
ATOM   5234 1HG2 ILE A 328     -14.378 -46.649 -19.825  1.00  2.03           H  
ATOM   5235 2HG2 ILE A 328     -15.596 -47.719 -20.556  1.00  2.03           H  
ATOM   5236 3HG2 ILE A 328     -14.762 -46.505 -21.556  1.00  2.03           H  
ATOM   5237 1HD1 ILE A 328     -14.400 -42.984 -19.193  1.00  2.03           H  
ATOM   5238 2HD1 ILE A 328     -15.301 -44.111 -18.153  1.00  2.03           H  
ATOM   5239 3HD1 ILE A 328     -13.915 -44.694 -19.107  1.00  2.03           H  
ATOM   5240  N   LEU A 329     -18.774 -43.818 -21.694  1.00  2.05           N  
ATOM   5241  CA  LEU A 329     -19.895 -42.895 -21.492  1.00  2.05           C  
ATOM   5242  C   LEU A 329     -20.839 -42.951 -22.680  1.00  2.05           C  
ATOM   5243  O   LEU A 329     -20.417 -43.355 -23.763  1.00  2.05           O  
ATOM   5244  CB  LEU A 329     -19.391 -41.474 -21.310  1.00  2.05           C  
ATOM   5245  CG  LEU A 329     -18.471 -41.281 -20.195  1.00  2.05           C  
ATOM   5246  CD1 LEU A 329     -18.053 -39.919 -20.215  1.00  2.05           C  
ATOM   5247  CD2 LEU A 329     -19.122 -41.645 -18.895  1.00  2.05           C  
ATOM   5248  H   LEU A 329     -18.110 -43.635 -22.443  1.00  2.05           H  
ATOM   5249  HA  LEU A 329     -20.430 -43.201 -20.598  1.00  2.05           H  
ATOM   5250 1HB  LEU A 329     -18.846 -41.206 -22.214  1.00  2.05           H  
ATOM   5251 2HB  LEU A 329     -20.189 -40.769 -21.215  1.00  2.05           H  
ATOM   5252  HG  LEU A 329     -17.624 -41.879 -20.341  1.00  2.05           H  
ATOM   5253 1HD1 LEU A 329     -17.341 -39.752 -19.425  1.00  2.05           H  
ATOM   5254 2HD1 LEU A 329     -17.592 -39.702 -21.178  1.00  2.05           H  
ATOM   5255 3HD1 LEU A 329     -18.917 -39.274 -20.078  1.00  2.05           H  
ATOM   5256 1HD2 LEU A 329     -18.418 -41.494 -18.080  1.00  2.05           H  
ATOM   5257 2HD2 LEU A 329     -20.000 -41.019 -18.739  1.00  2.05           H  
ATOM   5258 3HD2 LEU A 329     -19.426 -42.691 -18.917  1.00  2.05           H  
ATOM   5259  N   PRO A 330     -22.122 -42.579 -22.534  1.00  1.98           N  
ATOM   5260  CA  PRO A 330     -23.043 -42.497 -23.635  1.00  1.98           C  
ATOM   5261  C   PRO A 330     -22.557 -41.354 -24.481  1.00  1.98           C  
ATOM   5262  O   PRO A 330     -21.906 -40.440 -23.972  1.00  1.98           O  
ATOM   5263  CB  PRO A 330     -24.389 -42.221 -22.965  1.00  1.98           C  
ATOM   5264  CG  PRO A 330     -24.032 -41.546 -21.644  1.00  1.98           C  
ATOM   5265  CD  PRO A 330     -22.711 -42.177 -21.214  1.00  1.98           C  
ATOM   5266  HA  PRO A 330     -23.041 -43.438 -24.202  1.00  1.98           H  
ATOM   5267 1HB  PRO A 330     -25.004 -41.578 -23.618  1.00  1.98           H  
ATOM   5268 2HB  PRO A 330     -24.942 -43.167 -22.833  1.00  1.98           H  
ATOM   5269 1HG  PRO A 330     -23.951 -40.455 -21.794  1.00  1.98           H  
ATOM   5270 2HG  PRO A 330     -24.835 -41.704 -20.910  1.00  1.98           H  
ATOM   5271 1HD  PRO A 330     -22.137 -41.425 -20.701  1.00  1.98           H  
ATOM   5272 2HD  PRO A 330     -22.903 -43.033 -20.572  1.00  1.98           H  
ATOM   5273  N   VAL A 331     -22.865 -41.377 -25.755  1.00  1.84           N  
ATOM   5274  CA  VAL A 331     -22.407 -40.281 -26.572  1.00  1.84           C  
ATOM   5275  C   VAL A 331     -23.297 -39.078 -26.389  1.00  1.84           C  
ATOM   5276  O   VAL A 331     -24.519 -39.150 -26.563  1.00  1.84           O  
ATOM   5277  CB  VAL A 331     -22.372 -40.687 -28.030  1.00  1.84           C  
ATOM   5278  CG1 VAL A 331     -21.950 -39.506 -28.881  1.00  1.84           C  
ATOM   5279  CG2 VAL A 331     -21.446 -41.874 -28.163  1.00  1.84           C  
ATOM   5280  H   VAL A 331     -23.394 -42.140 -26.151  1.00  1.84           H  
ATOM   5281  HA  VAL A 331     -21.396 -40.022 -26.266  1.00  1.84           H  
ATOM   5282  HB  VAL A 331     -23.362 -40.953 -28.340  1.00  1.84           H  
ATOM   5283 1HG1 VAL A 331     -21.940 -39.789 -29.923  1.00  1.84           H  
ATOM   5284 2HG1 VAL A 331     -22.647 -38.682 -28.744  1.00  1.84           H  
ATOM   5285 3HG1 VAL A 331     -20.954 -39.185 -28.581  1.00  1.84           H  
ATOM   5286 1HG2 VAL A 331     -21.430 -42.202 -29.180  1.00  1.84           H  
ATOM   5287 2HG2 VAL A 331     -20.440 -41.592 -27.846  1.00  1.84           H  
ATOM   5288 3HG2 VAL A 331     -21.806 -42.687 -27.538  1.00  1.84           H  
ATOM   5289  N   VAL A 332     -22.660 -37.990 -26.020  1.00  1.65           N  
ATOM   5290  CA  VAL A 332     -23.268 -36.716 -25.749  1.00  1.65           C  
ATOM   5291  C   VAL A 332     -22.539 -35.603 -26.478  1.00  1.65           C  
ATOM   5292  O   VAL A 332     -21.354 -35.710 -26.744  1.00  1.65           O  
ATOM   5293  CB  VAL A 332     -23.228 -36.451 -24.250  1.00  1.65           C  
ATOM   5294  CG1 VAL A 332     -24.035 -37.505 -23.475  1.00  1.65           C  
ATOM   5295  CG2 VAL A 332     -21.786 -36.485 -23.774  1.00  1.65           C  
ATOM   5296  H   VAL A 332     -21.662 -38.067 -25.905  1.00  1.65           H  
ATOM   5297  HA  VAL A 332     -24.293 -36.735 -26.089  1.00  1.65           H  
ATOM   5298  HB  VAL A 332     -23.659 -35.496 -24.082  1.00  1.65           H  
ATOM   5299 1HG1 VAL A 332     -24.005 -37.283 -22.410  1.00  1.65           H  
ATOM   5300 2HG1 VAL A 332     -25.061 -37.499 -23.815  1.00  1.65           H  
ATOM   5301 3HG1 VAL A 332     -23.608 -38.488 -23.641  1.00  1.65           H  
ATOM   5302 1HG2 VAL A 332     -21.743 -36.272 -22.710  1.00  1.65           H  
ATOM   5303 2HG2 VAL A 332     -21.373 -37.477 -23.956  1.00  1.65           H  
ATOM   5304 3HG2 VAL A 332     -21.204 -35.753 -24.315  1.00  1.65           H  
ATOM   5305  N   GLY A 333     -23.209 -34.488 -26.735  1.00  1.44           N  
ATOM   5306  CA  GLY A 333     -22.568 -33.369 -27.438  1.00  1.44           C  
ATOM   5307  C   GLY A 333     -21.624 -32.525 -26.577  1.00  1.44           C  
ATOM   5308  O   GLY A 333     -21.831 -31.315 -26.429  1.00  1.44           O  
ATOM   5309  H   GLY A 333     -24.181 -34.413 -26.476  1.00  1.44           H  
ATOM   5310 1HA  GLY A 333     -22.005 -33.768 -28.287  1.00  1.44           H  
ATOM   5311 2HA  GLY A 333     -23.341 -32.727 -27.857  1.00  1.44           H  
ATOM   5312  N   VAL A 334     -20.605 -33.166 -26.009  1.00  1.26           N  
ATOM   5313  CA  VAL A 334     -19.626 -32.489 -25.164  1.00  1.26           C  
ATOM   5314  C   VAL A 334     -18.245 -32.446 -25.812  1.00  1.26           C  
ATOM   5315  O   VAL A 334     -17.570 -33.475 -25.872  1.00  1.26           O  
ATOM   5316  CB  VAL A 334     -19.502 -33.164 -23.807  1.00  1.26           C  
ATOM   5317  CG1 VAL A 334     -18.454 -32.484 -22.970  1.00  1.26           C  
ATOM   5318  CG2 VAL A 334     -20.803 -33.060 -23.126  1.00  1.26           C  
ATOM   5319  H   VAL A 334     -20.527 -34.161 -26.213  1.00  1.26           H  
ATOM   5320  HA  VAL A 334     -20.020 -31.508 -24.964  1.00  1.26           H  
ATOM   5321  HB  VAL A 334     -19.219 -34.203 -23.944  1.00  1.26           H  
ATOM   5322 1HG1 VAL A 334     -18.383 -32.961 -22.000  1.00  1.26           H  
ATOM   5323 2HG1 VAL A 334     -17.482 -32.537 -23.474  1.00  1.26           H  
ATOM   5324 3HG1 VAL A 334     -18.740 -31.450 -22.843  1.00  1.26           H  
ATOM   5325 1HG2 VAL A 334     -20.754 -33.539 -22.151  1.00  1.26           H  
ATOM   5326 2HG2 VAL A 334     -21.066 -32.010 -22.999  1.00  1.26           H  
ATOM   5327 3HG2 VAL A 334     -21.543 -33.538 -23.743  1.00  1.26           H  
ATOM   5328  N   PRO A 335     -17.788 -31.260 -26.244  1.00  1.12           N  
ATOM   5329  CA  PRO A 335     -16.565 -31.008 -26.964  1.00  1.12           C  
ATOM   5330  C   PRO A 335     -15.410 -31.038 -25.995  1.00  1.12           C  
ATOM   5331  O   PRO A 335     -15.623 -31.015 -24.788  1.00  1.12           O  
ATOM   5332  CB  PRO A 335     -16.784 -29.589 -27.498  1.00  1.12           C  
ATOM   5333  CG  PRO A 335     -17.628 -28.925 -26.460  1.00  1.12           C  
ATOM   5334  CD  PRO A 335     -18.553 -30.011 -25.959  1.00  1.12           C  
ATOM   5335  HA  PRO A 335     -16.442 -31.746 -27.772  1.00  1.12           H  
ATOM   5336 1HB  PRO A 335     -15.818 -29.097 -27.637  1.00  1.12           H  
ATOM   5337 2HB  PRO A 335     -17.268 -29.638 -28.488  1.00  1.12           H  
ATOM   5338 1HG  PRO A 335     -16.981 -28.520 -25.661  1.00  1.12           H  
ATOM   5339 2HG  PRO A 335     -18.170 -28.072 -26.893  1.00  1.12           H  
ATOM   5340 1HD  PRO A 335     -18.681 -29.858 -24.880  1.00  1.12           H  
ATOM   5341 2HD  PRO A 335     -19.505 -29.988 -26.519  1.00  1.12           H  
ATOM   5342  N   LEU A 336     -14.197 -31.056 -26.523  1.00  1.02           N  
ATOM   5343  CA  LEU A 336     -13.015 -30.851 -25.699  1.00  1.02           C  
ATOM   5344  C   LEU A 336     -12.716 -29.333 -25.813  1.00  1.02           C  
ATOM   5345  O   LEU A 336     -12.112 -28.898 -26.804  1.00  1.02           O  
ATOM   5346  CB  LEU A 336     -11.893 -31.722 -26.259  1.00  1.02           C  
ATOM   5347  CG  LEU A 336     -10.610 -31.754 -25.539  1.00  1.02           C  
ATOM   5348  CD1 LEU A 336     -10.871 -32.249 -24.135  1.00  1.02           C  
ATOM   5349  CD2 LEU A 336      -9.660 -32.705 -26.295  1.00  1.02           C  
ATOM   5350  H   LEU A 336     -14.099 -31.165 -27.520  1.00  1.02           H  
ATOM   5351  HA  LEU A 336     -13.212 -31.168 -24.683  1.00  1.02           H  
ATOM   5352 1HB  LEU A 336     -12.243 -32.735 -26.310  1.00  1.02           H  
ATOM   5353 2HB  LEU A 336     -11.680 -31.395 -27.275  1.00  1.02           H  
ATOM   5354  HG  LEU A 336     -10.179 -30.765 -25.489  1.00  1.02           H  
ATOM   5355 1HD1 LEU A 336      -9.957 -32.306 -23.581  1.00  1.02           H  
ATOM   5356 2HD1 LEU A 336     -11.555 -31.567 -23.635  1.00  1.02           H  
ATOM   5357 3HD1 LEU A 336     -11.321 -33.228 -24.180  1.00  1.02           H  
ATOM   5358 1HD2 LEU A 336      -8.715 -32.766 -25.780  1.00  1.02           H  
ATOM   5359 2HD2 LEU A 336     -10.107 -33.690 -26.344  1.00  1.02           H  
ATOM   5360 3HD2 LEU A 336      -9.497 -32.355 -27.302  1.00  1.02           H  
ATOM   5361  N   PRO A 337     -13.088 -28.505 -24.807  1.00  0.98           N  
ATOM   5362  CA  PRO A 337     -13.163 -27.041 -24.855  1.00  0.98           C  
ATOM   5363  C   PRO A 337     -11.998 -26.231 -25.388  1.00  0.98           C  
ATOM   5364  O   PRO A 337     -12.219 -25.177 -25.976  1.00  0.98           O  
ATOM   5365  CB  PRO A 337     -13.301 -26.698 -23.387  1.00  0.98           C  
ATOM   5366  CG  PRO A 337     -13.997 -27.832 -22.789  1.00  0.98           C  
ATOM   5367  CD  PRO A 337     -13.418 -29.038 -23.463  1.00  0.98           C  
ATOM   5368  HA  PRO A 337     -14.083 -26.763 -25.390  1.00  0.98           H  
ATOM   5369 1HB  PRO A 337     -12.303 -26.552 -22.965  1.00  0.98           H  
ATOM   5370 2HB  PRO A 337     -13.852 -25.746 -23.286  1.00  0.98           H  
ATOM   5371 1HG  PRO A 337     -13.868 -27.833 -21.699  1.00  0.98           H  
ATOM   5372 2HG  PRO A 337     -15.066 -27.725 -22.981  1.00  0.98           H  
ATOM   5373 1HD  PRO A 337     -12.522 -29.399 -22.940  1.00  0.98           H  
ATOM   5374 2HD  PRO A 337     -14.207 -29.759 -23.480  1.00  0.98           H  
ATOM   5375  N   LEU A 338     -10.774 -26.680 -25.170  1.00  0.97           N  
ATOM   5376  CA  LEU A 338      -9.642 -25.892 -25.628  1.00  0.97           C  
ATOM   5377  C   LEU A 338      -8.980 -26.409 -26.877  1.00  0.97           C  
ATOM   5378  O   LEU A 338      -8.117 -25.725 -27.415  1.00  0.97           O  
ATOM   5379  CB  LEU A 338      -8.610 -25.754 -24.510  1.00  0.97           C  
ATOM   5380  CG  LEU A 338      -9.132 -25.017 -23.291  1.00  0.97           C  
ATOM   5381  CD1 LEU A 338      -8.101 -24.971 -22.202  1.00  0.97           C  
ATOM   5382  CD2 LEU A 338      -9.507 -23.642 -23.726  1.00  0.97           C  
ATOM   5383  H   LEU A 338     -10.615 -27.550 -24.685  1.00  0.97           H  
ATOM   5384  HA  LEU A 338     -10.002 -24.891 -25.850  1.00  0.97           H  
ATOM   5385 1HB  LEU A 338      -8.292 -26.752 -24.201  1.00  0.97           H  
ATOM   5386 2HB  LEU A 338      -7.741 -25.215 -24.893  1.00  0.97           H  
ATOM   5387  HG  LEU A 338     -10.004 -25.532 -22.903  1.00  0.97           H  
ATOM   5388 1HD1 LEU A 338      -8.497 -24.439 -21.354  1.00  0.97           H  
ATOM   5389 2HD1 LEU A 338      -7.856 -25.965 -21.904  1.00  0.97           H  
ATOM   5390 3HD1 LEU A 338      -7.205 -24.461 -22.564  1.00  0.97           H  
ATOM   5391 1HD2 LEU A 338      -9.903 -23.091 -22.888  1.00  0.97           H  
ATOM   5392 2HD2 LEU A 338      -8.624 -23.137 -24.119  1.00  0.97           H  
ATOM   5393 3HD2 LEU A 338     -10.259 -23.716 -24.497  1.00  0.97           H  
ATOM   5394  N   VAL A 339      -9.357 -27.610 -27.320  1.00  1.00           N  
ATOM   5395  CA  VAL A 339      -8.702 -28.257 -28.460  1.00  1.00           C  
ATOM   5396  C   VAL A 339      -9.617 -28.300 -29.675  1.00  1.00           C  
ATOM   5397  O   VAL A 339      -9.185 -28.111 -30.812  1.00  1.00           O  
ATOM   5398  CB  VAL A 339      -8.207 -29.662 -28.131  1.00  1.00           C  
ATOM   5399  CG1 VAL A 339      -7.621 -30.284 -29.364  1.00  1.00           C  
ATOM   5400  CG2 VAL A 339      -7.149 -29.597 -27.061  1.00  1.00           C  
ATOM   5401  H   VAL A 339     -10.139 -28.077 -26.869  1.00  1.00           H  
ATOM   5402  HA  VAL A 339      -7.823 -27.708 -28.699  1.00  1.00           H  
ATOM   5403  HB  VAL A 339      -9.044 -30.251 -27.810  1.00  1.00           H  
ATOM   5404 1HG1 VAL A 339      -7.285 -31.286 -29.140  1.00  1.00           H  
ATOM   5405 2HG1 VAL A 339      -8.367 -30.307 -30.147  1.00  1.00           H  
ATOM   5406 3HG1 VAL A 339      -6.780 -29.691 -29.699  1.00  1.00           H  
ATOM   5407 1HG2 VAL A 339      -6.803 -30.595 -26.839  1.00  1.00           H  
ATOM   5408 2HG2 VAL A 339      -6.313 -28.994 -27.413  1.00  1.00           H  
ATOM   5409 3HG2 VAL A 339      -7.561 -29.145 -26.177  1.00  1.00           H  
ATOM   5410  N   SER A 340     -10.874 -28.613 -29.414  1.00  1.05           N  
ATOM   5411  CA  SER A 340     -11.904 -28.797 -30.411  1.00  1.05           C  
ATOM   5412  C   SER A 340     -12.412 -27.500 -30.994  1.00  1.05           C  
ATOM   5413  O   SER A 340     -12.086 -26.404 -30.543  1.00  1.05           O  
ATOM   5414  CB  SER A 340     -13.105 -29.426 -29.793  1.00  1.05           C  
ATOM   5415  OG  SER A 340     -13.766 -28.472 -28.994  1.00  1.05           O  
ATOM   5416  H   SER A 340     -11.158 -28.739 -28.448  1.00  1.05           H  
ATOM   5417  HA  SER A 340     -11.505 -29.411 -31.213  1.00  1.05           H  
ATOM   5418 1HB  SER A 340     -13.762 -29.791 -30.559  1.00  1.05           H  
ATOM   5419 2HB  SER A 340     -12.803 -30.273 -29.188  1.00  1.05           H  
ATOM   5420  HG  SER A 340     -13.212 -28.385 -28.182  1.00  1.05           H  
ATOM   5421  N   TYR A 341     -13.297 -27.651 -31.962  1.00  1.09           N  
ATOM   5422  CA  TYR A 341     -13.966 -26.557 -32.644  1.00  1.09           C  
ATOM   5423  C   TYR A 341     -15.296 -26.198 -31.947  1.00  1.09           C  
ATOM   5424  O   TYR A 341     -16.208 -25.669 -32.580  1.00  1.09           O  
ATOM   5425  CB  TYR A 341     -14.224 -26.952 -34.099  1.00  1.09           C  
ATOM   5426  CG  TYR A 341     -14.824 -25.867 -34.962  1.00  1.09           C  
ATOM   5427  CD1 TYR A 341     -14.016 -24.900 -35.517  1.00  1.09           C  
ATOM   5428  CD2 TYR A 341     -16.185 -25.840 -35.183  1.00  1.09           C  
ATOM   5429  CE1 TYR A 341     -14.562 -23.888 -36.303  1.00  1.09           C  
ATOM   5430  CE2 TYR A 341     -16.740 -24.843 -35.959  1.00  1.09           C  
ATOM   5431  CZ  TYR A 341     -15.943 -23.868 -36.519  1.00  1.09           C  
ATOM   5432  OH  TYR A 341     -16.536 -22.875 -37.277  1.00  1.09           O  
ATOM   5433  H   TYR A 341     -13.507 -28.589 -32.265  1.00  1.09           H  
ATOM   5434  HA  TYR A 341     -13.323 -25.680 -32.611  1.00  1.09           H  
ATOM   5435 1HB  TYR A 341     -13.279 -27.253 -34.540  1.00  1.09           H  
ATOM   5436 2HB  TYR A 341     -14.885 -27.813 -34.137  1.00  1.09           H  
ATOM   5437  HD1 TYR A 341     -12.957 -24.945 -35.339  1.00  1.09           H  
ATOM   5438  HD2 TYR A 341     -16.823 -26.605 -34.740  1.00  1.09           H  
ATOM   5439  HE1 TYR A 341     -13.914 -23.127 -36.742  1.00  1.09           H  
ATOM   5440  HE2 TYR A 341     -17.818 -24.823 -36.125  1.00  1.09           H  
ATOM   5441  HH  TYR A 341     -17.496 -22.971 -37.227  1.00  1.09           H  
ATOM   5442  N   GLY A 342     -15.387 -26.449 -30.623  1.00  1.12           N  
ATOM   5443  CA  GLY A 342     -16.574 -26.164 -29.801  1.00  1.12           C  
ATOM   5444  C   GLY A 342     -17.072 -24.700 -29.825  1.00  1.12           C  
ATOM   5445  O   GLY A 342     -18.181 -24.414 -29.349  1.00  1.12           O  
ATOM   5446  H   GLY A 342     -14.614 -26.918 -30.150  1.00  1.12           H  
ATOM   5447 1HA  GLY A 342     -17.382 -26.821 -30.121  1.00  1.12           H  
ATOM   5448 2HA  GLY A 342     -16.348 -26.442 -28.772  1.00  1.12           H  
ATOM   5449  N   GLY A 343     -16.249 -23.759 -30.306  1.00  1.12           N  
ATOM   5450  CA  GLY A 343     -16.682 -22.368 -30.424  1.00  1.12           C  
ATOM   5451  C   GLY A 343     -17.055 -21.758 -29.095  1.00  1.12           C  
ATOM   5452  O   GLY A 343     -16.201 -21.525 -28.234  1.00  1.12           O  
ATOM   5453  H   GLY A 343     -15.341 -24.032 -30.646  1.00  1.12           H  
ATOM   5454 1HA  GLY A 343     -15.879 -21.786 -30.871  1.00  1.12           H  
ATOM   5455 2HA  GLY A 343     -17.528 -22.307 -31.108  1.00  1.12           H  
ATOM   5456  N   SER A 344     -18.355 -21.510 -28.947  1.00  1.09           N  
ATOM   5457  CA  SER A 344     -18.962 -20.929 -27.761  1.00  1.09           C  
ATOM   5458  C   SER A 344     -18.402 -21.588 -26.503  1.00  1.09           C  
ATOM   5459  O   SER A 344     -18.137 -20.900 -25.518  1.00  1.09           O  
ATOM   5460  CB  SER A 344     -20.471 -21.138 -27.839  1.00  1.09           C  
ATOM   5461  OG  SER A 344     -21.180 -20.594 -26.737  1.00  1.09           O  
ATOM   5462  H   SER A 344     -18.960 -21.749 -29.720  1.00  1.09           H  
ATOM   5463  HA  SER A 344     -18.736 -19.863 -27.736  1.00  1.09           H  
ATOM   5464 1HB  SER A 344     -20.834 -20.693 -28.760  1.00  1.09           H  
ATOM   5465 2HB  SER A 344     -20.672 -22.209 -27.896  1.00  1.09           H  
ATOM   5466  HG  SER A 344     -20.686 -20.861 -25.948  1.00  1.09           H  
ATOM   5467  N   ALA A 345     -18.228 -22.919 -26.531  1.00  1.04           N  
ATOM   5468  CA  ALA A 345     -17.733 -23.642 -25.357  1.00  1.04           C  
ATOM   5469  C   ALA A 345     -16.350 -23.140 -24.919  1.00  1.04           C  
ATOM   5470  O   ALA A 345     -16.061 -23.053 -23.722  1.00  1.04           O  
ATOM   5471  CB  ALA A 345     -17.652 -25.128 -25.660  1.00  1.04           C  
ATOM   5472  H   ALA A 345     -18.417 -23.425 -27.399  1.00  1.04           H  
ATOM   5473  HA  ALA A 345     -18.432 -23.477 -24.538  1.00  1.04           H  
ATOM   5474 1HB  ALA A 345     -17.310 -25.661 -24.771  1.00  1.04           H  
ATOM   5475 2HB  ALA A 345     -18.641 -25.491 -25.942  1.00  1.04           H  
ATOM   5476 3HB  ALA A 345     -16.953 -25.293 -26.477  1.00  1.04           H  
ATOM   5477  N   LEU A 346     -15.489 -22.805 -25.883  1.00  0.98           N  
ATOM   5478  CA  LEU A 346     -14.155 -22.308 -25.570  1.00  0.98           C  
ATOM   5479  C   LEU A 346     -14.286 -20.945 -24.945  1.00  0.98           C  
ATOM   5480  O   LEU A 346     -13.646 -20.626 -23.941  1.00  0.98           O  
ATOM   5481  CB  LEU A 346     -13.263 -22.204 -26.811  1.00  0.98           C  
ATOM   5482  CG  LEU A 346     -11.795 -21.793 -26.519  1.00  0.98           C  
ATOM   5483  CD1 LEU A 346     -10.893 -22.351 -27.596  1.00  0.98           C  
ATOM   5484  CD2 LEU A 346     -11.686 -20.269 -26.454  1.00  0.98           C  
ATOM   5485  H   LEU A 346     -15.779 -22.832 -26.855  1.00  0.98           H  
ATOM   5486  HA  LEU A 346     -13.683 -22.985 -24.858  1.00  0.98           H  
ATOM   5487 1HB  LEU A 346     -13.249 -23.172 -27.309  1.00  0.98           H  
ATOM   5488 2HB  LEU A 346     -13.692 -21.468 -27.495  1.00  0.98           H  
ATOM   5489  HG  LEU A 346     -11.489 -22.212 -25.573  1.00  0.98           H  
ATOM   5490 1HD1 LEU A 346      -9.871 -22.080 -27.377  1.00  0.98           H  
ATOM   5491 2HD1 LEU A 346     -10.984 -23.439 -27.618  1.00  0.98           H  
ATOM   5492 3HD1 LEU A 346     -11.193 -21.942 -28.562  1.00  0.98           H  
ATOM   5493 1HD2 LEU A 346     -10.653 -19.983 -26.251  1.00  0.98           H  
ATOM   5494 2HD2 LEU A 346     -12.009 -19.845 -27.404  1.00  0.98           H  
ATOM   5495 3HD2 LEU A 346     -12.328 -19.897 -25.666  1.00  0.98           H  
ATOM   5496  N   ILE A 347     -15.115 -20.116 -25.568  1.00  0.93           N  
ATOM   5497  CA  ILE A 347     -15.264 -18.742 -25.125  1.00  0.93           C  
ATOM   5498  C   ILE A 347     -15.800 -18.685 -23.704  1.00  0.93           C  
ATOM   5499  O   ILE A 347     -15.276 -17.947 -22.865  1.00  0.93           O  
ATOM   5500  CB  ILE A 347     -16.163 -17.959 -26.076  1.00  0.93           C  
ATOM   5501  CG1 ILE A 347     -15.451 -17.835 -27.419  1.00  0.93           C  
ATOM   5502  CG2 ILE A 347     -16.460 -16.571 -25.501  1.00  0.93           C  
ATOM   5503  CD1 ILE A 347     -16.308 -17.343 -28.499  1.00  0.93           C  
ATOM   5504  H   ILE A 347     -15.628 -20.462 -26.385  1.00  0.93           H  
ATOM   5505  HA  ILE A 347     -14.283 -18.280 -25.135  1.00  0.93           H  
ATOM   5506  HB  ILE A 347     -17.093 -18.506 -26.234  1.00  0.93           H  
ATOM   5507 1HG1 ILE A 347     -14.619 -17.162 -27.315  1.00  0.93           H  
ATOM   5508 2HG1 ILE A 347     -15.068 -18.819 -27.710  1.00  0.93           H  
ATOM   5509 1HG2 ILE A 347     -17.096 -16.023 -26.193  1.00  0.93           H  
ATOM   5510 2HG2 ILE A 347     -16.970 -16.677 -24.545  1.00  0.93           H  
ATOM   5511 3HG2 ILE A 347     -15.530 -16.022 -25.357  1.00  0.93           H  
ATOM   5512 1HD1 ILE A 347     -15.733 -17.284 -29.417  1.00  0.93           H  
ATOM   5513 2HD1 ILE A 347     -17.144 -18.026 -28.635  1.00  0.93           H  
ATOM   5514 3HD1 ILE A 347     -16.679 -16.368 -28.237  1.00  0.93           H  
ATOM   5515  N   VAL A 348     -16.822 -19.484 -23.422  1.00  0.89           N  
ATOM   5516  CA  VAL A 348     -17.364 -19.537 -22.080  1.00  0.89           C  
ATOM   5517  C   VAL A 348     -16.325 -20.066 -21.103  1.00  0.89           C  
ATOM   5518  O   VAL A 348     -16.159 -19.509 -20.018  1.00  0.89           O  
ATOM   5519  CB  VAL A 348     -18.612 -20.404 -22.022  1.00  0.89           C  
ATOM   5520  CG1 VAL A 348     -19.003 -20.601 -20.610  1.00  0.89           C  
ATOM   5521  CG2 VAL A 348     -19.748 -19.716 -22.780  1.00  0.89           C  
ATOM   5522  H   VAL A 348     -17.227 -20.063 -24.156  1.00  0.89           H  
ATOM   5523  HA  VAL A 348     -17.638 -18.526 -21.781  1.00  0.89           H  
ATOM   5524  HB  VAL A 348     -18.396 -21.384 -22.465  1.00  0.89           H  
ATOM   5525 1HG1 VAL A 348     -19.862 -21.213 -20.578  1.00  0.89           H  
ATOM   5526 2HG1 VAL A 348     -18.194 -21.083 -20.066  1.00  0.89           H  
ATOM   5527 3HG1 VAL A 348     -19.223 -19.644 -20.167  1.00  0.89           H  
ATOM   5528 1HG2 VAL A 348     -20.641 -20.325 -22.738  1.00  0.89           H  
ATOM   5529 2HG2 VAL A 348     -19.954 -18.749 -22.325  1.00  0.89           H  
ATOM   5530 3HG2 VAL A 348     -19.456 -19.574 -23.818  1.00  0.89           H  
ATOM   5531  N   LEU A 349     -15.605 -21.122 -21.475  1.00  0.85           N  
ATOM   5532  CA  LEU A 349     -14.567 -21.632 -20.600  1.00  0.85           C  
ATOM   5533  C   LEU A 349     -13.554 -20.543 -20.265  1.00  0.85           C  
ATOM   5534  O   LEU A 349     -13.183 -20.387 -19.101  1.00  0.85           O  
ATOM   5535  CB  LEU A 349     -13.873 -22.822 -21.220  1.00  0.85           C  
ATOM   5536  CG  LEU A 349     -12.775 -23.345 -20.399  1.00  0.85           C  
ATOM   5537  CD1 LEU A 349     -13.300 -23.821 -19.054  1.00  0.85           C  
ATOM   5538  CD2 LEU A 349     -12.143 -24.431 -21.119  1.00  0.85           C  
ATOM   5539  H   LEU A 349     -15.769 -21.592 -22.366  1.00  0.85           H  
ATOM   5540  HA  LEU A 349     -15.034 -21.958 -19.673  1.00  0.85           H  
ATOM   5541 1HB  LEU A 349     -14.601 -23.617 -21.378  1.00  0.85           H  
ATOM   5542 2HB  LEU A 349     -13.463 -22.531 -22.187  1.00  0.85           H  
ATOM   5543  HG  LEU A 349     -12.079 -22.555 -20.234  1.00  0.85           H  
ATOM   5544 1HD1 LEU A 349     -12.484 -24.193 -18.450  1.00  0.85           H  
ATOM   5545 2HD1 LEU A 349     -13.775 -22.989 -18.534  1.00  0.85           H  
ATOM   5546 3HD1 LEU A 349     -14.026 -24.617 -19.208  1.00  0.85           H  
ATOM   5547 1HD2 LEU A 349     -11.315 -24.834 -20.564  1.00  0.85           H  
ATOM   5548 2HD2 LEU A 349     -12.887 -25.180 -21.250  1.00  0.85           H  
ATOM   5549 3HD2 LEU A 349     -11.803 -24.071 -22.074  1.00  0.85           H  
ATOM   5550  N   MET A 350     -13.123 -19.779 -21.274  1.00  0.82           N  
ATOM   5551  CA  MET A 350     -12.203 -18.674 -21.052  1.00  0.82           C  
ATOM   5552  C   MET A 350     -12.800 -17.627 -20.116  1.00  0.82           C  
ATOM   5553  O   MET A 350     -12.093 -17.108 -19.246  1.00  0.82           O  
ATOM   5554  CB  MET A 350     -11.779 -18.084 -22.385  1.00  0.82           C  
ATOM   5555  CG  MET A 350     -10.769 -18.907 -23.158  1.00  0.82           C  
ATOM   5556  SD  MET A 350      -9.133 -18.815 -22.404  1.00  0.82           S  
ATOM   5557  CE  MET A 350      -8.361 -20.244 -23.065  1.00  0.82           C  
ATOM   5558  H   MET A 350     -13.448 -19.974 -22.221  1.00  0.82           H  
ATOM   5559  HA  MET A 350     -11.318 -19.064 -20.572  1.00  0.82           H  
ATOM   5560 1HB  MET A 350     -12.658 -17.958 -23.013  1.00  0.82           H  
ATOM   5561 2HB  MET A 350     -11.358 -17.111 -22.219  1.00  0.82           H  
ATOM   5562 1HG  MET A 350     -11.092 -19.951 -23.177  1.00  0.82           H  
ATOM   5563 2HG  MET A 350     -10.696 -18.551 -24.176  1.00  0.82           H  
ATOM   5564 1HE  MET A 350      -7.337 -20.306 -22.713  1.00  0.82           H  
ATOM   5565 2HE  MET A 350      -8.903 -21.101 -22.742  1.00  0.82           H  
ATOM   5566 3HE  MET A 350      -8.382 -20.193 -24.144  1.00  0.82           H  
ATOM   5567  N   ALA A 351     -14.108 -17.359 -20.223  1.00  0.80           N  
ATOM   5568  CA  ALA A 351     -14.726 -16.437 -19.279  1.00  0.80           C  
ATOM   5569  C   ALA A 351     -14.562 -16.997 -17.873  1.00  0.80           C  
ATOM   5570  O   ALA A 351     -14.215 -16.274 -16.932  1.00  0.80           O  
ATOM   5571  CB  ALA A 351     -16.202 -16.250 -19.586  1.00  0.80           C  
ATOM   5572  H   ALA A 351     -14.657 -17.775 -20.978  1.00  0.80           H  
ATOM   5573  HA  ALA A 351     -14.202 -15.487 -19.338  1.00  0.80           H  
ATOM   5574 1HB  ALA A 351     -16.638 -15.554 -18.872  1.00  0.80           H  
ATOM   5575 2HB  ALA A 351     -16.318 -15.869 -20.587  1.00  0.80           H  
ATOM   5576 3HB  ALA A 351     -16.712 -17.196 -19.516  1.00  0.80           H  
ATOM   5577  N   GLY A 352     -14.738 -18.316 -17.768  1.00  0.78           N  
ATOM   5578  CA  GLY A 352     -14.597 -19.051 -16.527  1.00  0.78           C  
ATOM   5579  C   GLY A 352     -13.190 -18.870 -15.985  1.00  0.78           C  
ATOM   5580  O   GLY A 352     -13.005 -18.520 -14.822  1.00  0.78           O  
ATOM   5581  H   GLY A 352     -15.020 -18.831 -18.604  1.00  0.78           H  
ATOM   5582 1HA  GLY A 352     -15.331 -18.699 -15.805  1.00  0.78           H  
ATOM   5583 2HA  GLY A 352     -14.791 -20.107 -16.713  1.00  0.78           H  
ATOM   5584  N   PHE A 353     -12.190 -19.073 -16.838  1.00  0.77           N  
ATOM   5585  CA  PHE A 353     -10.805 -18.938 -16.410  1.00  0.77           C  
ATOM   5586  C   PHE A 353     -10.555 -17.533 -15.904  1.00  0.77           C  
ATOM   5587  O   PHE A 353      -9.859 -17.346 -14.909  1.00  0.77           O  
ATOM   5588  CB  PHE A 353      -9.856 -19.195 -17.565  1.00  0.77           C  
ATOM   5589  CG  PHE A 353      -9.803 -20.587 -18.003  1.00  0.77           C  
ATOM   5590  CD1 PHE A 353     -10.001 -21.637 -17.145  1.00  0.77           C  
ATOM   5591  CD2 PHE A 353      -9.558 -20.845 -19.293  1.00  0.77           C  
ATOM   5592  CE1 PHE A 353      -9.930 -22.909 -17.611  1.00  0.77           C  
ATOM   5593  CE2 PHE A 353      -9.500 -22.085 -19.755  1.00  0.77           C  
ATOM   5594  CZ  PHE A 353      -9.676 -23.117 -18.921  1.00  0.77           C  
ATOM   5595  H   PHE A 353     -12.415 -19.360 -17.789  1.00  0.77           H  
ATOM   5596  HA  PHE A 353     -10.611 -19.649 -15.608  1.00  0.77           H  
ATOM   5597 1HB  PHE A 353     -10.157 -18.588 -18.416  1.00  0.77           H  
ATOM   5598 2HB  PHE A 353      -8.852 -18.875 -17.294  1.00  0.77           H  
ATOM   5599  HD1 PHE A 353     -10.211 -21.443 -16.095  1.00  0.77           H  
ATOM   5600  HD2 PHE A 353      -9.403 -20.019 -19.949  1.00  0.77           H  
ATOM   5601  HE1 PHE A 353     -10.080 -23.749 -16.943  1.00  0.77           H  
ATOM   5602  HE2 PHE A 353      -9.304 -22.263 -20.797  1.00  0.77           H  
ATOM   5603  HZ  PHE A 353      -9.618 -24.106 -19.313  1.00  0.77           H  
ATOM   5604  N   GLY A 354     -11.125 -16.532 -16.577  1.00  0.76           N  
ATOM   5605  CA  GLY A 354     -10.954 -15.154 -16.147  1.00  0.76           C  
ATOM   5606  C   GLY A 354     -11.514 -14.963 -14.737  1.00  0.76           C  
ATOM   5607  O   GLY A 354     -10.897 -14.296 -13.905  1.00  0.76           O  
ATOM   5608  H   GLY A 354     -11.677 -16.735 -17.413  1.00  0.76           H  
ATOM   5609 1HA  GLY A 354      -9.897 -14.890 -16.169  1.00  0.76           H  
ATOM   5610 2HA  GLY A 354     -11.460 -14.500 -16.845  1.00  0.76           H  
ATOM   5611  N   ILE A 355     -12.648 -15.611 -14.439  1.00  0.75           N  
ATOM   5612  CA  ILE A 355     -13.248 -15.534 -13.109  1.00  0.75           C  
ATOM   5613  C   ILE A 355     -12.311 -16.181 -12.081  1.00  0.75           C  
ATOM   5614  O   ILE A 355     -12.077 -15.624 -11.009  1.00  0.75           O  
ATOM   5615  CB  ILE A 355     -14.637 -16.203 -13.065  1.00  0.75           C  
ATOM   5616  CG1 ILE A 355     -15.636 -15.420 -13.904  1.00  0.75           C  
ATOM   5617  CG2 ILE A 355     -15.126 -16.303 -11.620  1.00  0.75           C  
ATOM   5618  CD1 ILE A 355     -16.935 -16.147 -14.150  1.00  0.75           C  
ATOM   5619  H   ILE A 355     -13.122 -16.139 -15.177  1.00  0.75           H  
ATOM   5620  HA  ILE A 355     -13.374 -14.482 -12.849  1.00  0.75           H  
ATOM   5621  HB  ILE A 355     -14.567 -17.184 -13.493  1.00  0.75           H  
ATOM   5622 1HG1 ILE A 355     -15.859 -14.504 -13.402  1.00  0.75           H  
ATOM   5623 2HG1 ILE A 355     -15.181 -15.185 -14.865  1.00  0.75           H  
ATOM   5624 1HG2 ILE A 355     -16.099 -16.785 -11.596  1.00  0.75           H  
ATOM   5625 2HG2 ILE A 355     -14.416 -16.891 -11.046  1.00  0.75           H  
ATOM   5626 3HG2 ILE A 355     -15.207 -15.305 -11.191  1.00  0.75           H  
ATOM   5627 1HD1 ILE A 355     -17.589 -15.517 -14.752  1.00  0.75           H  
ATOM   5628 2HD1 ILE A 355     -16.736 -17.076 -14.680  1.00  0.75           H  
ATOM   5629 3HD1 ILE A 355     -17.415 -16.368 -13.200  1.00  0.75           H  
ATOM   5630  N   VAL A 356     -11.755 -17.347 -12.417  1.00  0.76           N  
ATOM   5631  CA  VAL A 356     -10.842 -18.054 -11.512  1.00  0.76           C  
ATOM   5632  C   VAL A 356      -9.605 -17.197 -11.237  1.00  0.76           C  
ATOM   5633  O   VAL A 356      -9.171 -17.046 -10.087  1.00  0.76           O  
ATOM   5634  CB  VAL A 356     -10.396 -19.377 -12.158  1.00  0.76           C  
ATOM   5635  CG1 VAL A 356      -9.305 -20.048 -11.334  1.00  0.76           C  
ATOM   5636  CG2 VAL A 356     -11.574 -20.273 -12.326  1.00  0.76           C  
ATOM   5637  H   VAL A 356     -11.995 -17.753 -13.324  1.00  0.76           H  
ATOM   5638  HA  VAL A 356     -11.359 -18.257 -10.575  1.00  0.76           H  
ATOM   5639  HB  VAL A 356      -9.978 -19.156 -13.132  1.00  0.76           H  
ATOM   5640 1HG1 VAL A 356      -8.989 -20.967 -11.825  1.00  0.76           H  
ATOM   5641 2HG1 VAL A 356      -8.463 -19.374 -11.253  1.00  0.76           H  
ATOM   5642 3HG1 VAL A 356      -9.682 -20.281 -10.344  1.00  0.76           H  
ATOM   5643 1HG2 VAL A 356     -11.270 -21.163 -12.810  1.00  0.76           H  
ATOM   5644 2HG2 VAL A 356     -11.987 -20.510 -11.376  1.00  0.76           H  
ATOM   5645 3HG2 VAL A 356     -12.314 -19.782 -12.925  1.00  0.76           H  
ATOM   5646  N   MET A 357      -9.048 -16.616 -12.301  1.00  0.78           N  
ATOM   5647  CA  MET A 357      -7.903 -15.732 -12.188  1.00  0.78           C  
ATOM   5648  C   MET A 357      -8.251 -14.521 -11.337  1.00  0.78           C  
ATOM   5649  O   MET A 357      -7.454 -14.132 -10.482  1.00  0.78           O  
ATOM   5650  CB  MET A 357      -7.416 -15.317 -13.568  1.00  0.78           C  
ATOM   5651  CG  MET A 357      -6.747 -16.447 -14.370  1.00  0.78           C  
ATOM   5652  SD  MET A 357      -6.289 -15.920 -16.015  1.00  0.78           S  
ATOM   5653  CE  MET A 357      -5.377 -17.265 -16.703  1.00  0.78           C  
ATOM   5654  H   MET A 357      -9.439 -16.795 -13.223  1.00  0.78           H  
ATOM   5655  HA  MET A 357      -7.100 -16.270 -11.687  1.00  0.78           H  
ATOM   5656 1HB  MET A 357      -8.263 -14.953 -14.149  1.00  0.78           H  
ATOM   5657 2HB  MET A 357      -6.709 -14.493 -13.469  1.00  0.78           H  
ATOM   5658 1HG  MET A 357      -5.866 -16.799 -13.854  1.00  0.78           H  
ATOM   5659 2HG  MET A 357      -7.437 -17.280 -14.458  1.00  0.78           H  
ATOM   5660 1HE  MET A 357      -5.072 -17.017 -17.715  1.00  0.78           H  
ATOM   5661 2HE  MET A 357      -4.496 -17.446 -16.099  1.00  0.78           H  
ATOM   5662 3HE  MET A 357      -6.002 -18.154 -16.720  1.00  0.78           H  
ATOM   5663  N   SER A 358      -9.461 -13.967 -11.518  1.00  0.82           N  
ATOM   5664  CA  SER A 358      -9.900 -12.830 -10.727  1.00  0.82           C  
ATOM   5665  C   SER A 358      -9.917 -13.183  -9.247  1.00  0.82           C  
ATOM   5666  O   SER A 358      -9.438 -12.431  -8.398  1.00  0.82           O  
ATOM   5667  CB  SER A 358     -11.289 -12.360 -11.110  1.00  0.82           C  
ATOM   5668  OG  SER A 358     -11.652 -11.293 -10.300  1.00  0.82           O  
ATOM   5669  H   SER A 358     -10.075 -14.313 -12.252  1.00  0.82           H  
ATOM   5670  HA  SER A 358      -9.200 -12.022 -10.911  1.00  0.82           H  
ATOM   5671 1HB  SER A 358     -11.320 -12.058 -12.141  1.00  0.82           H  
ATOM   5672 2HB  SER A 358     -12.002 -13.162 -10.988  1.00  0.82           H  
ATOM   5673  HG  SER A 358     -12.440 -10.904 -10.700  1.00  0.82           H  
ATOM   5674  N   ILE A 359     -10.435 -14.360  -8.931  1.00  0.89           N  
ATOM   5675  CA  ILE A 359     -10.509 -14.805  -7.552  1.00  0.89           C  
ATOM   5676  C   ILE A 359      -9.125 -14.865  -6.931  1.00  0.89           C  
ATOM   5677  O   ILE A 359      -8.928 -14.439  -5.789  1.00  0.89           O  
ATOM   5678  CB  ILE A 359     -11.259 -16.134  -7.479  1.00  0.89           C  
ATOM   5679  CG1 ILE A 359     -12.755 -15.864  -7.829  1.00  0.89           C  
ATOM   5680  CG2 ILE A 359     -11.094 -16.750  -6.108  1.00  0.89           C  
ATOM   5681  CD1 ILE A 359     -13.577 -17.080  -8.121  1.00  0.89           C  
ATOM   5682  H   ILE A 359     -10.827 -14.942  -9.672  1.00  0.89           H  
ATOM   5683  HA  ILE A 359     -11.068 -14.082  -6.983  1.00  0.89           H  
ATOM   5684  HB  ILE A 359     -10.866 -16.817  -8.230  1.00  0.89           H  
ATOM   5685 1HG1 ILE A 359     -13.213 -15.355  -6.989  1.00  0.89           H  
ATOM   5686 2HG1 ILE A 359     -12.793 -15.207  -8.693  1.00  0.89           H  
ATOM   5687 1HG2 ILE A 359     -11.628 -17.692  -6.066  1.00  0.89           H  
ATOM   5688 2HG2 ILE A 359     -10.035 -16.926  -5.921  1.00  0.89           H  
ATOM   5689 3HG2 ILE A 359     -11.491 -16.073  -5.357  1.00  0.89           H  
ATOM   5690 1HD1 ILE A 359     -14.596 -16.778  -8.346  1.00  0.89           H  
ATOM   5691 2HD1 ILE A 359     -13.157 -17.605  -8.978  1.00  0.89           H  
ATOM   5692 3HD1 ILE A 359     -13.576 -17.728  -7.265  1.00  0.89           H  
ATOM   5693  N   HIS A 360      -8.151 -15.372  -7.671  1.00  1.01           N  
ATOM   5694  CA  HIS A 360      -6.798 -15.374  -7.145  1.00  1.01           C  
ATOM   5695  C   HIS A 360      -6.213 -13.963  -7.006  1.00  1.01           C  
ATOM   5696  O   HIS A 360      -5.789 -13.544  -5.925  1.00  1.01           O  
ATOM   5697  CB  HIS A 360      -5.868 -16.155  -8.068  1.00  1.01           C  
ATOM   5698  CG  HIS A 360      -4.455 -16.220  -7.585  1.00  1.01           C  
ATOM   5699  ND1 HIS A 360      -4.080 -16.932  -6.456  1.00  1.01           N  
ATOM   5700  CD2 HIS A 360      -3.320 -15.685  -8.087  1.00  1.01           C  
ATOM   5701  CE1 HIS A 360      -2.775 -16.816  -6.285  1.00  1.01           C  
ATOM   5702  NE2 HIS A 360      -2.290 -16.067  -7.259  1.00  1.01           N  
ATOM   5703  H   HIS A 360      -8.359 -15.752  -8.598  1.00  1.01           H  
ATOM   5704  HA  HIS A 360      -6.794 -15.842  -6.162  1.00  1.01           H  
ATOM   5705 1HB  HIS A 360      -6.232 -17.130  -8.220  1.00  1.01           H  
ATOM   5706 2HB  HIS A 360      -5.858 -15.677  -9.048  1.00  1.01           H  
ATOM   5707  HD2 HIS A 360      -3.241 -15.065  -8.983  1.00  1.01           H  
ATOM   5708  HE1 HIS A 360      -2.195 -17.263  -5.480  1.00  1.01           H  
ATOM   5709  HE2 HIS A 360      -1.321 -15.813  -7.385  1.00  1.01           H  
ATOM   5710  N   THR A 361      -6.223 -13.209  -8.098  1.00  1.19           N  
ATOM   5711  CA  THR A 361      -5.560 -11.917  -8.142  1.00  1.19           C  
ATOM   5712  C   THR A 361      -6.137 -10.863  -7.212  1.00  1.19           C  
ATOM   5713  O   THR A 361      -5.400 -10.111  -6.568  1.00  1.19           O  
ATOM   5714  CB  THR A 361      -5.566 -11.316  -9.537  1.00  1.19           C  
ATOM   5715  OG1 THR A 361      -4.891 -12.166 -10.477  1.00  1.19           O  
ATOM   5716  CG2 THR A 361      -4.821 -10.024  -9.429  1.00  1.19           C  
ATOM   5717  H   THR A 361      -6.661 -13.564  -8.944  1.00  1.19           H  
ATOM   5718  HA  THR A 361      -4.522 -12.077  -7.855  1.00  1.19           H  
ATOM   5719  HB  THR A 361      -6.590 -11.153  -9.879  1.00  1.19           H  
ATOM   5720  HG1 THR A 361      -5.274 -12.000 -11.381  1.00  1.19           H  
ATOM   5721 1HG2 THR A 361      -4.775  -9.573 -10.363  1.00  1.19           H  
ATOM   5722 2HG2 THR A 361      -5.330  -9.368  -8.724  1.00  1.19           H  
ATOM   5723 3HG2 THR A 361      -3.809 -10.221  -9.080  1.00  1.19           H  
ATOM   5724  N   HIS A 362      -7.456 -10.796  -7.119  1.00  1.47           N  
ATOM   5725  CA  HIS A 362      -8.086  -9.767  -6.316  1.00  1.47           C  
ATOM   5726  C   HIS A 362      -8.112 -10.155  -4.844  1.00  1.47           C  
ATOM   5727  O   HIS A 362      -8.605  -9.393  -4.016  1.00  1.47           O  
ATOM   5728  CB  HIS A 362      -9.510  -9.514  -6.819  1.00  1.47           C  
ATOM   5729  CG  HIS A 362      -9.575  -8.854  -8.188  1.00  1.47           C  
ATOM   5730  ND1 HIS A 362      -9.884  -7.527  -8.384  1.00  1.47           N  
ATOM   5731  CD2 HIS A 362      -9.333  -9.359  -9.397  1.00  1.47           C  
ATOM   5732  CE1 HIS A 362      -9.858  -7.270  -9.692  1.00  1.47           C  
ATOM   5733  NE2 HIS A 362      -9.529  -8.380 -10.315  1.00  1.47           N  
ATOM   5734  H   HIS A 362      -8.047 -11.446  -7.640  1.00  1.47           H  
ATOM   5735  HA  HIS A 362      -7.525  -8.841  -6.410  1.00  1.47           H  
ATOM   5736 1HB  HIS A 362     -10.033 -10.467  -6.879  1.00  1.47           H  
ATOM   5737 2HB  HIS A 362     -10.050  -8.899  -6.108  1.00  1.47           H  
ATOM   5738  HD2 HIS A 362      -9.046 -10.348  -9.603  1.00  1.47           H  
ATOM   5739  HE1 HIS A 362     -10.073  -6.315 -10.169  1.00  1.47           H  
ATOM   5740  HE2 HIS A 362      -9.421  -8.554 -11.329  1.00  1.47           H  
ATOM   5741  N   ARG A 363      -7.546 -11.317  -4.492  1.00  1.87           N  
ATOM   5742  CA  ARG A 363      -7.487 -11.728  -3.104  1.00  1.87           C  
ATOM   5743  C   ARG A 363      -6.714 -10.675  -2.318  1.00  1.87           C  
ATOM   5744  O   ARG A 363      -7.135 -10.231  -1.243  1.00  1.87           O  
ATOM   5745  CB  ARG A 363      -6.765 -13.064  -3.002  1.00  1.87           C  
ATOM   5746  CG  ARG A 363      -6.687 -13.694  -1.633  1.00  1.87           C  
ATOM   5747  CD  ARG A 363      -5.866 -14.940  -1.672  1.00  1.87           C  
ATOM   5748  NE  ARG A 363      -5.852 -15.639  -0.399  1.00  1.87           N  
ATOM   5749  CZ  ARG A 363      -5.065 -15.347   0.654  1.00  1.87           C  
ATOM   5750  NH1 ARG A 363      -4.231 -14.333   0.602  1.00  1.87           N  
ATOM   5751  NH2 ARG A 363      -5.137 -16.085   1.748  1.00  1.87           N  
ATOM   5752  H   ARG A 363      -7.122 -11.939  -5.182  1.00  1.87           H  
ATOM   5753  HA  ARG A 363      -8.500 -11.813  -2.707  1.00  1.87           H  
ATOM   5754 1HB  ARG A 363      -7.255 -13.784  -3.664  1.00  1.87           H  
ATOM   5755 2HB  ARG A 363      -5.743 -12.948  -3.364  1.00  1.87           H  
ATOM   5756 1HG  ARG A 363      -6.242 -12.996  -0.924  1.00  1.87           H  
ATOM   5757 2HG  ARG A 363      -7.685 -13.958  -1.313  1.00  1.87           H  
ATOM   5758 1HD  ARG A 363      -6.279 -15.620  -2.422  1.00  1.87           H  
ATOM   5759 2HD  ARG A 363      -4.839 -14.692  -1.938  1.00  1.87           H  
ATOM   5760  HE  ARG A 363      -6.462 -16.453  -0.314  1.00  1.87           H  
ATOM   5761 1HH1 ARG A 363      -4.183 -13.767  -0.230  1.00  1.87           H  
ATOM   5762 2HH1 ARG A 363      -3.650 -14.116   1.399  1.00  1.87           H  
ATOM   5763 1HH2 ARG A 363      -5.785 -16.864   1.792  1.00  1.87           H  
ATOM   5764 2HH2 ARG A 363      -4.553 -15.871   2.539  1.00  1.87           H  
ATOM   5765  N   LYS A 364      -5.577 -10.253  -2.886  1.00  2.42           N  
ATOM   5766  CA  LYS A 364      -4.709  -9.274  -2.249  1.00  2.42           C  
ATOM   5767  C   LYS A 364      -5.329  -7.888  -2.250  1.00  2.42           C  
ATOM   5768  O   LYS A 364      -5.253  -7.165  -1.259  1.00  2.42           O  
ATOM   5769  CB  LYS A 364      -3.356  -9.231  -2.953  1.00  2.42           C  
ATOM   5770  CG  LYS A 364      -2.494 -10.472  -2.744  1.00  2.42           C  
ATOM   5771  CD  LYS A 364      -1.164 -10.352  -3.485  1.00  2.42           C  
ATOM   5772  CE  LYS A 364      -0.292 -11.586  -3.281  1.00  2.42           C  
ATOM   5773  NZ  LYS A 364       0.991 -11.487  -4.033  1.00  2.42           N  
ATOM   5774  H   LYS A 364      -5.309 -10.637  -3.786  1.00  2.42           H  
ATOM   5775  HA  LYS A 364      -4.553  -9.575  -1.214  1.00  2.42           H  
ATOM   5776 1HB  LYS A 364      -3.515  -9.115  -4.028  1.00  2.42           H  
ATOM   5777 2HB  LYS A 364      -2.794  -8.364  -2.609  1.00  2.42           H  
ATOM   5778 1HG  LYS A 364      -2.302 -10.606  -1.678  1.00  2.42           H  
ATOM   5779 2HG  LYS A 364      -3.031 -11.348  -3.113  1.00  2.42           H  
ATOM   5780 1HD  LYS A 364      -1.355 -10.224  -4.552  1.00  2.42           H  
ATOM   5781 2HD  LYS A 364      -0.625  -9.477  -3.123  1.00  2.42           H  
ATOM   5782 1HE  LYS A 364      -0.073 -11.696  -2.220  1.00  2.42           H  
ATOM   5783 2HE  LYS A 364      -0.834 -12.467  -3.624  1.00  2.42           H  
ATOM   5784 1HZ  LYS A 364       1.541 -12.319  -3.874  1.00  2.42           H  
ATOM   5785 2HZ  LYS A 364       0.799 -11.395  -5.020  1.00  2.42           H  
ATOM   5786 3HZ  LYS A 364       1.507 -10.679  -3.714  1.00  2.42           H  
ATOM   5787  N   MET A 365      -5.971  -7.514  -3.351  1.00  3.14           N  
ATOM   5788  CA  MET A 365      -6.589  -6.196  -3.431  1.00  3.14           C  
ATOM   5789  C   MET A 365      -7.649  -6.060  -2.354  1.00  3.14           C  
ATOM   5790  O   MET A 365      -7.688  -5.065  -1.617  1.00  3.14           O  
ATOM   5791  CB  MET A 365      -7.181  -5.971  -4.819  1.00  3.14           C  
ATOM   5792  CG  MET A 365      -7.862  -4.620  -5.032  1.00  3.14           C  
ATOM   5793  SD  MET A 365      -9.572  -4.598  -4.445  1.00  3.14           S  
ATOM   5794  CE  MET A 365     -10.314  -5.687  -5.648  1.00  3.14           C  
ATOM   5795  H   MET A 365      -6.022  -8.146  -4.137  1.00  3.14           H  
ATOM   5796  HA  MET A 365      -5.827  -5.440  -3.246  1.00  3.14           H  
ATOM   5797 1HB  MET A 365      -6.403  -6.082  -5.571  1.00  3.14           H  
ATOM   5798 2HB  MET A 365      -7.932  -6.742  -5.013  1.00  3.14           H  
ATOM   5799 1HG  MET A 365      -7.307  -3.845  -4.504  1.00  3.14           H  
ATOM   5800 2HG  MET A 365      -7.860  -4.379  -6.094  1.00  3.14           H  
ATOM   5801 1HE  MET A 365     -11.373  -5.796  -5.445  1.00  3.14           H  
ATOM   5802 2HE  MET A 365     -10.177  -5.275  -6.647  1.00  3.14           H  
ATOM   5803 3HE  MET A 365      -9.832  -6.657  -5.592  1.00  3.14           H  
ATOM   5804  N   LEU A 366      -8.505  -7.075  -2.246  1.00  4.02           N  
ATOM   5805  CA  LEU A 366      -9.565  -7.039  -1.266  1.00  4.02           C  
ATOM   5806  C   LEU A 366      -8.999  -7.074   0.153  1.00  4.02           C  
ATOM   5807  O   LEU A 366      -9.484  -6.351   1.028  1.00  4.02           O  
ATOM   5808  CB  LEU A 366     -10.531  -8.195  -1.526  1.00  4.02           C  
ATOM   5809  CG  LEU A 366     -11.346  -8.054  -2.841  1.00  4.02           C  
ATOM   5810  CD1 LEU A 366     -12.145  -9.315  -3.102  1.00  4.02           C  
ATOM   5811  CD2 LEU A 366     -12.251  -6.849  -2.734  1.00  4.02           C  
ATOM   5812  H   LEU A 366      -8.434  -7.881  -2.869  1.00  4.02           H  
ATOM   5813  HA  LEU A 366     -10.112  -6.109  -1.396  1.00  4.02           H  
ATOM   5814 1HB  LEU A 366      -9.951  -9.120  -1.589  1.00  4.02           H  
ATOM   5815 2HB  LEU A 366     -11.227  -8.273  -0.695  1.00  4.02           H  
ATOM   5816  HG  LEU A 366     -10.664  -7.917  -3.672  1.00  4.02           H  
ATOM   5817 1HD1 LEU A 366     -12.701  -9.204  -4.029  1.00  4.02           H  
ATOM   5818 2HD1 LEU A 366     -11.460 -10.163  -3.186  1.00  4.02           H  
ATOM   5819 3HD1 LEU A 366     -12.838  -9.485  -2.283  1.00  4.02           H  
ATOM   5820 1HD2 LEU A 366     -12.819  -6.736  -3.655  1.00  4.02           H  
ATOM   5821 2HD2 LEU A 366     -12.924  -6.986  -1.913  1.00  4.02           H  
ATOM   5822 3HD2 LEU A 366     -11.651  -5.958  -2.563  1.00  4.02           H  
ATOM   5823  N   SER A 367      -7.932  -7.860   0.372  1.00  4.98           N  
ATOM   5824  CA  SER A 367      -7.305  -7.951   1.686  1.00  4.98           C  
ATOM   5825  C   SER A 367      -6.719  -6.605   2.113  1.00  4.98           C  
ATOM   5826  O   SER A 367      -6.822  -6.214   3.274  1.00  4.98           O  
ATOM   5827  CB  SER A 367      -6.212  -9.002   1.668  1.00  4.98           C  
ATOM   5828  OG  SER A 367      -6.748 -10.281   1.447  1.00  4.98           O  
ATOM   5829  H   SER A 367      -7.567  -8.455  -0.374  1.00  4.98           H  
ATOM   5830  HA  SER A 367      -8.065  -8.241   2.412  1.00  4.98           H  
ATOM   5831 1HB  SER A 367      -5.495  -8.765   0.888  1.00  4.98           H  
ATOM   5832 2HB  SER A 367      -5.682  -8.985   2.617  1.00  4.98           H  
ATOM   5833  HG  SER A 367      -7.081 -10.274   0.520  1.00  4.98           H  
ATOM   5834  N   LYS A 368      -6.099  -5.890   1.171  1.00  5.95           N  
ATOM   5835  CA  LYS A 368      -5.543  -4.571   1.450  1.00  5.95           C  
ATOM   5836  C   LYS A 368      -6.646  -3.537   1.684  1.00  5.95           C  
ATOM   5837  O   LYS A 368      -6.510  -2.653   2.533  1.00  5.95           O  
ATOM   5838  CB  LYS A 368      -4.655  -4.096   0.291  1.00  5.95           C  
ATOM   5839  CG  LYS A 368      -3.306  -4.821   0.121  1.00  5.95           C  
ATOM   5840  CD  LYS A 368      -2.563  -4.282  -1.115  1.00  5.95           C  
ATOM   5841  CE  LYS A 368      -1.213  -4.960  -1.333  1.00  5.95           C  
ATOM   5842  NZ  LYS A 368      -0.547  -4.479  -2.599  1.00  5.95           N  
ATOM   5843  H   LYS A 368      -6.003  -6.278   0.233  1.00  5.95           H  
ATOM   5844  HA  LYS A 368      -4.941  -4.634   2.355  1.00  5.95           H  
ATOM   5845 1HB  LYS A 368      -5.207  -4.229  -0.645  1.00  5.95           H  
ATOM   5846 2HB  LYS A 368      -4.457  -3.033   0.400  1.00  5.95           H  
ATOM   5847 1HG  LYS A 368      -2.692  -4.662   1.007  1.00  5.95           H  
ATOM   5848 2HG  LYS A 368      -3.476  -5.889   0.004  1.00  5.95           H  
ATOM   5849 1HD  LYS A 368      -3.185  -4.449  -1.997  1.00  5.95           H  
ATOM   5850 2HD  LYS A 368      -2.403  -3.211  -1.002  1.00  5.95           H  
ATOM   5851 1HE  LYS A 368      -0.561  -4.739  -0.486  1.00  5.95           H  
ATOM   5852 2HE  LYS A 368      -1.359  -6.040  -1.396  1.00  5.95           H  
ATOM   5853 1HZ  LYS A 368       0.342  -4.944  -2.714  1.00  5.95           H  
ATOM   5854 2HZ  LYS A 368      -1.136  -4.688  -3.391  1.00  5.95           H  
ATOM   5855 3HZ  LYS A 368      -0.397  -3.477  -2.555  1.00  5.95           H  
ATOM   5856  N   SER A 369      -7.734  -3.644   0.914  1.00  6.81           N  
ATOM   5857  CA  SER A 369      -8.843  -2.700   0.971  1.00  6.81           C  
ATOM   5858  C   SER A 369      -9.663  -2.734   2.266  1.00  6.81           C  
ATOM   5859  O   SER A 369     -10.044  -1.675   2.776  1.00  6.81           O  
ATOM   5860  CB  SER A 369      -9.777  -2.968  -0.193  1.00  6.81           C  
ATOM   5861  OG  SER A 369      -9.136  -2.725  -1.418  1.00  6.81           O  
ATOM   5862  H   SER A 369      -7.779  -4.388   0.218  1.00  6.81           H  
ATOM   5863  HA  SER A 369      -8.429  -1.699   0.863  1.00  6.81           H  
ATOM   5864 1HB  SER A 369     -10.118  -3.999  -0.155  1.00  6.81           H  
ATOM   5865 2HB  SER A 369     -10.652  -2.329  -0.104  1.00  6.81           H  
ATOM   5866  HG  SER A 369      -8.479  -3.455  -1.521  1.00  6.81           H  
ATOM   5867  N   VAL A 370      -9.955  -3.935   2.779  1.00  7.54           N  
ATOM   5868  CA  VAL A 370     -10.795  -4.070   3.970  1.00  7.54           C  
ATOM   5869  C   VAL A 370     -10.211  -5.026   5.007  1.00  7.54           C  
ATOM   5870  O   VAL A 370      -9.901  -4.598   6.120  1.00  7.54           O  
ATOM   5871  OXT VAL A 370     -10.479  -6.222   4.885  1.00  7.54           O  
ATOM   5872  CB  VAL A 370     -12.207  -4.575   3.589  1.00  7.54           C  
ATOM   5873  CG1 VAL A 370     -13.050  -4.729   4.848  1.00  7.54           C  
ATOM   5874  CG2 VAL A 370     -12.880  -3.601   2.613  1.00  7.54           C  
ATOM   5875  H   VAL A 370      -9.614  -4.771   2.301  1.00  7.54           H  
ATOM   5876  HA  VAL A 370     -10.893  -3.088   4.432  1.00  7.54           H  
ATOM   5877  HB  VAL A 370     -12.120  -5.557   3.124  1.00  7.54           H  
ATOM   5878 1HG1 VAL A 370     -14.040  -5.102   4.581  1.00  7.54           H  
ATOM   5879 2HG1 VAL A 370     -12.569  -5.432   5.528  1.00  7.54           H  
ATOM   5880 3HG1 VAL A 370     -13.149  -3.760   5.340  1.00  7.54           H  
ATOM   5881 1HG2 VAL A 370     -13.870  -3.973   2.358  1.00  7.54           H  
ATOM   5882 2HG2 VAL A 370     -12.971  -2.620   3.084  1.00  7.54           H  
ATOM   5883 3HG2 VAL A 370     -12.293  -3.513   1.707  1.00  7.54           H  
ENDMDL

REMARK ID 545295 DOMAINID 540147 MODEL 3 2023-08-26_00000309_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.288  -0.921   1.289  1.00  9.72           N  
ATOM      2  CA  MET A   1       1.166  -0.893   1.215  1.00  9.72           C  
ATOM      3  C   MET A   1       1.659   0.329   0.458  1.00  9.72           C  
ATOM      4  O   MET A   1       1.580   0.395  -0.768  1.00  9.72           O  
ATOM      5  CB  MET A   1       1.695  -2.161   0.559  1.00  9.72           C  
ATOM      6  CG  MET A   1       3.211  -2.226   0.499  1.00  9.72           C  
ATOM      7  SD  MET A   1       3.818  -3.771  -0.181  1.00  9.72           S  
ATOM      8  CE  MET A   1       5.575  -3.470  -0.121  1.00  9.72           C  
ATOM      9 1H   MET A   1      -0.582  -1.733   1.813  1.00  9.72           H  
ATOM     10 2H   MET A   1      -0.615  -0.084   1.751  1.00  9.72           H  
ATOM     11 3H   MET A   1      -0.670  -0.962   0.356  1.00  9.72           H  
ATOM     12  HA  MET A   1       1.563  -0.833   2.229  1.00  9.72           H  
ATOM     13 1HB  MET A   1       1.343  -3.031   1.109  1.00  9.72           H  
ATOM     14 2HB  MET A   1       1.311  -2.234  -0.460  1.00  9.72           H  
ATOM     15 1HG  MET A   1       3.589  -1.408  -0.109  1.00  9.72           H  
ATOM     16 2HG  MET A   1       3.617  -2.114   1.509  1.00  9.72           H  
ATOM     17 1HE  MET A   1       6.107  -4.338  -0.508  1.00  9.72           H  
ATOM     18 2HE  MET A   1       5.815  -2.595  -0.724  1.00  9.72           H  
ATOM     19 3HE  MET A   1       5.876  -3.289   0.916  1.00  9.72           H  
ATOM     20  N   THR A   2       2.173   1.297   1.202  1.00  9.54           N  
ATOM     21  CA  THR A   2       2.684   2.558   0.659  1.00  9.54           C  
ATOM     22  C   THR A   2       4.151   2.723   1.037  1.00  9.54           C  
ATOM     23  O   THR A   2       4.651   3.836   1.185  1.00  9.54           O  
ATOM     24  CB  THR A   2       1.859   3.756   1.163  1.00  9.54           C  
ATOM     25  OG1 THR A   2       1.856   3.769   2.598  1.00  9.54           O  
ATOM     26  CG2 THR A   2       0.428   3.663   0.656  1.00  9.54           C  
ATOM     27  H   THR A   2       2.227   1.171   2.206  1.00  9.54           H  
ATOM     28  HA  THR A   2       2.618   2.531  -0.429  1.00  9.54           H  
ATOM     29  HB  THR A   2       2.310   4.680   0.801  1.00  9.54           H  
ATOM     30  HG1 THR A   2       2.764   3.797   2.920  1.00  9.54           H  
ATOM     31 1HG2 THR A   2      -0.140   4.521   1.015  1.00  9.54           H  
ATOM     32 2HG2 THR A   2       0.431   3.661  -0.435  1.00  9.54           H  
ATOM     33 3HG2 THR A   2      -0.033   2.750   1.017  1.00  9.54           H  
ATOM     34  N   ASP A   3       4.812   1.585   1.233  1.00  9.16           N  
ATOM     35  CA  ASP A   3       6.196   1.496   1.685  1.00  9.16           C  
ATOM     36  C   ASP A   3       7.217   2.189   0.774  1.00  9.16           C  
ATOM     37  O   ASP A   3       8.210   2.730   1.258  1.00  9.16           O  
ATOM     38  CB  ASP A   3       6.571   0.022   1.827  1.00  9.16           C  
ATOM     39  CG  ASP A   3       5.833  -0.649   2.980  1.00  9.16           C  
ATOM     40  OD1 ASP A   3       5.231   0.047   3.766  1.00  9.16           O  
ATOM     41  OD2 ASP A   3       5.862  -1.848   3.056  1.00  9.16           O  
ATOM     42  H   ASP A   3       4.311   0.727   1.063  1.00  9.16           H  
ATOM     43  HA  ASP A   3       6.257   1.963   2.668  1.00  9.16           H  
ATOM     44 1HB  ASP A   3       6.335  -0.507   0.905  1.00  9.16           H  
ATOM     45 2HB  ASP A   3       7.645  -0.068   1.992  1.00  9.16           H  
ATOM     46  N   ASN A   4       6.993   2.162  -0.541  1.00  8.49           N  
ATOM     47  CA  ASN A   4       7.931   2.805  -1.456  1.00  8.49           C  
ATOM     48  C   ASN A   4       7.241   3.323  -2.728  1.00  8.49           C  
ATOM     49  O   ASN A   4       7.377   2.714  -3.792  1.00  8.49           O  
ATOM     50  CB  ASN A   4       9.072   1.868  -1.795  1.00  8.49           C  
ATOM     51  CG  ASN A   4      10.185   2.566  -2.523  1.00  8.49           C  
ATOM     52  OD1 ASN A   4      10.044   3.713  -2.964  1.00  8.49           O  
ATOM     53  ND2 ASN A   4      11.308   1.901  -2.633  1.00  8.49           N  
ATOM     54  H   ASN A   4       6.166   1.706  -0.895  1.00  8.49           H  
ATOM     55  HA  ASN A   4       8.380   3.657  -0.944  1.00  8.49           H  
ATOM     56 1HB  ASN A   4       9.473   1.430  -0.879  1.00  8.49           H  
ATOM     57 2HB  ASN A   4       8.703   1.053  -2.417  1.00  8.49           H  
ATOM     58 1HD2 ASN A   4      12.096   2.322  -3.079  1.00  8.49           H  
ATOM     59 2HD2 ASN A   4      11.382   0.980  -2.249  1.00  8.49           H  
ATOM     60  N   PRO A   5       6.529   4.471  -2.659  1.00  7.52           N  
ATOM     61  CA  PRO A   5       5.728   5.078  -3.721  1.00  7.52           C  
ATOM     62  C   PRO A   5       6.534   5.399  -4.975  1.00  7.52           C  
ATOM     63  O   PRO A   5       5.983   5.495  -6.072  1.00  7.52           O  
ATOM     64  CB  PRO A   5       5.243   6.384  -3.073  1.00  7.52           C  
ATOM     65  CG  PRO A   5       5.295   6.123  -1.591  1.00  7.52           C  
ATOM     66  CD  PRO A   5       6.513   5.256  -1.401  1.00  7.52           C  
ATOM     67  HA  PRO A   5       4.882   4.418  -3.960  1.00  7.52           H  
ATOM     68 1HB  PRO A   5       5.892   7.219  -3.382  1.00  7.52           H  
ATOM     69 2HB  PRO A   5       4.228   6.622  -3.425  1.00  7.52           H  
ATOM     70 1HG  PRO A   5       5.365   7.072  -1.039  1.00  7.52           H  
ATOM     71 2HG  PRO A   5       4.373   5.626  -1.249  1.00  7.52           H  
ATOM     72 1HD  PRO A   5       7.422   5.871  -1.322  1.00  7.52           H  
ATOM     73 2HD  PRO A   5       6.348   4.654  -0.517  1.00  7.52           H  
ATOM     74  N   ASN A   6       7.851   5.503  -4.838  1.00  6.34           N  
ATOM     75  CA  ASN A   6       8.717   5.842  -5.955  1.00  6.34           C  
ATOM     76  C   ASN A   6       8.837   4.699  -6.960  1.00  6.34           C  
ATOM     77  O   ASN A   6       9.359   4.885  -8.061  1.00  6.34           O  
ATOM     78  CB  ASN A   6      10.076   6.250  -5.437  1.00  6.34           C  
ATOM     79  CG  ASN A   6      10.037   7.582  -4.743  1.00  6.34           C  
ATOM     80  OD1 ASN A   6       9.142   8.406  -4.977  1.00  6.34           O  
ATOM     81  ND2 ASN A   6      10.992   7.813  -3.885  1.00  6.34           N  
ATOM     82  H   ASN A   6       8.277   5.372  -3.932  1.00  6.34           H  
ATOM     83  HA  ASN A   6       8.279   6.691  -6.482  1.00  6.34           H  
ATOM     84 1HB  ASN A   6      10.443   5.498  -4.743  1.00  6.34           H  
ATOM     85 2HB  ASN A   6      10.782   6.301  -6.264  1.00  6.34           H  
ATOM     86 1HD2 ASN A   6      11.021   8.681  -3.388  1.00  6.34           H  
ATOM     87 2HD2 ASN A   6      11.695   7.121  -3.722  1.00  6.34           H  
ATOM     88  N   LYS A   7       8.344   3.515  -6.591  1.00  5.15           N  
ATOM     89  CA  LYS A   7       8.365   2.377  -7.492  1.00  5.15           C  
ATOM     90  C   LYS A   7       7.064   2.251  -8.290  1.00  5.15           C  
ATOM     91  O   LYS A   7       6.905   1.312  -9.071  1.00  5.15           O  
ATOM     92  CB  LYS A   7       8.671   1.099  -6.726  1.00  5.15           C  
ATOM     93  CG  LYS A   7      10.031   1.134  -6.050  1.00  5.15           C  
ATOM     94  CD  LYS A   7      11.150   1.240  -7.090  1.00  5.15           C  
ATOM     95  CE  LYS A   7      12.530   1.183  -6.454  1.00  5.15           C  
ATOM     96  NZ  LYS A   7      13.619   1.335  -7.471  1.00  5.15           N  
ATOM     97  H   LYS A   7       7.943   3.393  -5.659  1.00  5.15           H  
ATOM     98  HA  LYS A   7       9.169   2.530  -8.211  1.00  5.15           H  
ATOM     99 1HB  LYS A   7       7.914   0.952  -5.951  1.00  5.15           H  
ATOM    100 2HB  LYS A   7       8.636   0.244  -7.398  1.00  5.15           H  
ATOM    101 1HG  LYS A   7      10.072   2.007  -5.400  1.00  5.15           H  
ATOM    102 2HG  LYS A   7      10.172   0.241  -5.443  1.00  5.15           H  
ATOM    103 1HD  LYS A   7      11.055   0.430  -7.813  1.00  5.15           H  
ATOM    104 2HD  LYS A   7      11.050   2.190  -7.621  1.00  5.15           H  
ATOM    105 1HE  LYS A   7      12.614   1.985  -5.721  1.00  5.15           H  
ATOM    106 2HE  LYS A   7      12.651   0.227  -5.946  1.00  5.15           H  
ATOM    107 1HZ  LYS A   7      14.519   1.295  -7.013  1.00  5.15           H  
ATOM    108 2HZ  LYS A   7      13.555   0.590  -8.150  1.00  5.15           H  
ATOM    109 3HZ  LYS A   7      13.519   2.226  -7.940  1.00  5.15           H  
ATOM    110  N   LYS A   8       6.128   3.186  -8.087  1.00  4.11           N  
ATOM    111  CA  LYS A   8       4.856   3.198  -8.809  1.00  4.11           C  
ATOM    112  C   LYS A   8       5.150   3.274 -10.311  1.00  4.11           C  
ATOM    113  O   LYS A   8       5.970   4.096 -10.735  1.00  4.11           O  
ATOM    114  CB  LYS A   8       4.015   4.385  -8.320  1.00  4.11           C  
ATOM    115  CG  LYS A   8       2.586   4.408  -8.802  1.00  4.11           C  
ATOM    116  CD  LYS A   8       1.825   5.604  -8.235  1.00  4.11           C  
ATOM    117  CE  LYS A   8       1.575   5.439  -6.736  1.00  4.11           C  
ATOM    118  NZ  LYS A   8       0.747   6.550  -6.179  1.00  4.11           N  
ATOM    119  H   LYS A   8       6.295   3.938  -7.418  1.00  4.11           H  
ATOM    120  HA  LYS A   8       4.318   2.268  -8.614  1.00  4.11           H  
ATOM    121 1HB  LYS A   8       3.994   4.382  -7.229  1.00  4.11           H  
ATOM    122 2HB  LYS A   8       4.491   5.314  -8.627  1.00  4.11           H  
ATOM    123 1HG  LYS A   8       2.586   4.461  -9.881  1.00  4.11           H  
ATOM    124 2HG  LYS A   8       2.090   3.489  -8.500  1.00  4.11           H  
ATOM    125 1HD  LYS A   8       2.407   6.511  -8.400  1.00  4.11           H  
ATOM    126 2HD  LYS A   8       0.867   5.705  -8.752  1.00  4.11           H  
ATOM    127 1HE  LYS A   8       1.060   4.494  -6.564  1.00  4.11           H  
ATOM    128 2HE  LYS A   8       2.535   5.418  -6.214  1.00  4.11           H  
ATOM    129 1HZ  LYS A   8       0.606   6.403  -5.189  1.00  4.11           H  
ATOM    130 2HZ  LYS A   8       1.227   7.428  -6.323  1.00  4.11           H  
ATOM    131 3HZ  LYS A   8      -0.149   6.575  -6.645  1.00  4.11           H  
ATOM    132  N   THR A   9       4.512   2.421 -11.125  1.00  3.28           N  
ATOM    133  CA  THR A   9       4.828   2.409 -12.554  1.00  3.28           C  
ATOM    134  C   THR A   9       3.872   3.245 -13.394  1.00  3.28           C  
ATOM    135  O   THR A   9       2.816   3.663 -12.920  1.00  3.28           O  
ATOM    136  CB  THR A   9       4.840   0.964 -13.091  1.00  3.28           C  
ATOM    137  OG1 THR A   9       3.516   0.411 -13.036  1.00  3.28           O  
ATOM    138  CG2 THR A   9       5.760   0.119 -12.232  1.00  3.28           C  
ATOM    139  H   THR A   9       3.802   1.760 -10.772  1.00  3.28           H  
ATOM    140  HA  THR A   9       5.830   2.819 -12.682  1.00  3.28           H  
ATOM    141  HB  THR A   9       5.190   0.956 -14.118  1.00  3.28           H  
ATOM    142  HG1 THR A   9       3.195   0.388 -12.098  1.00  3.28           H  
ATOM    143 1HG2 THR A   9       5.771  -0.903 -12.603  1.00  3.28           H  
ATOM    144 2HG2 THR A   9       6.769   0.530 -12.263  1.00  3.28           H  
ATOM    145 3HG2 THR A   9       5.399   0.128 -11.200  1.00  3.28           H  
ATOM    146  N   PHE A  10       4.196   3.414 -14.677  1.00  2.65           N  
ATOM    147  CA  PHE A  10       3.337   4.159 -15.595  1.00  2.65           C  
ATOM    148  C   PHE A  10       1.898   3.699 -15.538  1.00  2.65           C  
ATOM    149  O   PHE A  10       0.994   4.516 -15.387  1.00  2.65           O  
ATOM    150  CB  PHE A  10       3.820   3.988 -17.036  1.00  2.65           C  
ATOM    151  CG  PHE A  10       2.883   4.561 -18.085  1.00  2.65           C  
ATOM    152  CD1 PHE A  10       2.894   5.903 -18.424  1.00  2.65           C  
ATOM    153  CD2 PHE A  10       1.993   3.722 -18.743  1.00  2.65           C  
ATOM    154  CE1 PHE A  10       2.036   6.387 -19.400  1.00  2.65           C  
ATOM    155  CE2 PHE A  10       1.139   4.195 -19.707  1.00  2.65           C  
ATOM    156  CZ  PHE A  10       1.159   5.527 -20.043  1.00  2.65           C  
ATOM    157  H   PHE A  10       5.071   3.037 -15.017  1.00  2.65           H  
ATOM    158  HA  PHE A  10       3.373   5.214 -15.324  1.00  2.65           H  
ATOM    159 1HB  PHE A  10       4.790   4.468 -17.151  1.00  2.65           H  
ATOM    160 2HB  PHE A  10       3.953   2.928 -17.250  1.00  2.65           H  
ATOM    161  HD1 PHE A  10       3.586   6.577 -17.919  1.00  2.65           H  
ATOM    162  HD2 PHE A  10       1.981   2.672 -18.484  1.00  2.65           H  
ATOM    163  HE1 PHE A  10       2.052   7.444 -19.662  1.00  2.65           H  
ATOM    164  HE2 PHE A  10       0.453   3.517 -20.206  1.00  2.65           H  
ATOM    165  HZ  PHE A  10       0.484   5.905 -20.810  1.00  2.65           H  
ATOM    166  N   TRP A  11       1.700   2.388 -15.615  1.00  2.20           N  
ATOM    167  CA  TRP A  11       0.372   1.805 -15.643  1.00  2.20           C  
ATOM    168  C   TRP A  11      -0.412   2.022 -14.353  1.00  2.20           C  
ATOM    169  O   TRP A  11      -1.639   1.904 -14.344  1.00  2.20           O  
ATOM    170  CB  TRP A  11       0.461   0.329 -15.974  1.00  2.20           C  
ATOM    171  CG  TRP A  11       0.907   0.130 -17.376  1.00  2.20           C  
ATOM    172  CD1 TRP A  11       2.096  -0.382 -17.798  1.00  2.20           C  
ATOM    173  CD2 TRP A  11       0.174   0.483 -18.572  1.00  2.20           C  
ATOM    174  NE1 TRP A  11       2.148  -0.385 -19.170  1.00  2.20           N  
ATOM    175  CE2 TRP A  11       0.981   0.143 -19.660  1.00  2.20           C  
ATOM    176  CE3 TRP A  11      -1.083   1.058 -18.805  1.00  2.20           C  
ATOM    177  CZ2 TRP A  11       0.576   0.353 -20.965  1.00  2.20           C  
ATOM    178  CZ3 TRP A  11      -1.478   1.264 -20.115  1.00  2.20           C  
ATOM    179  CH2 TRP A  11      -0.676   0.922 -21.163  1.00  2.20           C  
ATOM    180  H   TRP A  11       2.501   1.779 -15.684  1.00  2.20           H  
ATOM    181  HA  TRP A  11      -0.172   2.274 -16.456  1.00  2.20           H  
ATOM    182 1HB  TRP A  11       1.170  -0.157 -15.299  1.00  2.20           H  
ATOM    183 2HB  TRP A  11      -0.511  -0.143 -15.839  1.00  2.20           H  
ATOM    184  HD1 TRP A  11       2.889  -0.738 -17.143  1.00  2.20           H  
ATOM    185  HE1 TRP A  11       2.922  -0.717 -19.730  1.00  2.20           H  
ATOM    186  HE3 TRP A  11      -1.733   1.337 -17.973  1.00  2.20           H  
ATOM    187  HZ2 TRP A  11       1.203   0.089 -21.816  1.00  2.20           H  
ATOM    188  HZ3 TRP A  11      -2.442   1.702 -20.296  1.00  2.20           H  
ATOM    189  HH2 TRP A  11      -1.028   1.101 -22.180  1.00  2.20           H  
ATOM    190  N   ASP A  12       0.280   2.316 -13.257  1.00  1.89           N  
ATOM    191  CA  ASP A  12      -0.407   2.541 -12.006  1.00  1.89           C  
ATOM    192  C   ASP A  12      -0.777   4.020 -11.950  1.00  1.89           C  
ATOM    193  O   ASP A  12      -1.870   4.384 -11.520  1.00  1.89           O  
ATOM    194  CB  ASP A  12       0.516   2.226 -10.820  1.00  1.89           C  
ATOM    195  CG  ASP A  12       0.984   0.765 -10.701  1.00  1.89           C  
ATOM    196  OD1 ASP A  12       0.155  -0.114 -10.643  1.00  1.89           O  
ATOM    197  OD2 ASP A  12       2.208   0.547 -10.657  1.00  1.89           O  
ATOM    198  H   ASP A  12       1.284   2.446 -13.297  1.00  1.89           H  
ATOM    199  HA  ASP A  12      -1.312   1.936 -11.963  1.00  1.89           H  
ATOM    200 1HB  ASP A  12       1.397   2.836 -10.925  1.00  1.89           H  
ATOM    201 2HB  ASP A  12       0.026   2.516  -9.893  1.00  1.89           H  
ATOM    202  N   LYS A  13       0.130   4.865 -12.460  1.00  1.65           N  
ATOM    203  CA  LYS A  13      -0.031   6.315 -12.439  1.00  1.65           C  
ATOM    204  C   LYS A  13      -1.180   6.794 -13.309  1.00  1.65           C  
ATOM    205  O   LYS A  13      -1.863   7.754 -12.957  1.00  1.65           O  
ATOM    206  CB  LYS A  13       1.271   6.996 -12.869  1.00  1.65           C  
ATOM    207  CG  LYS A  13       2.391   6.874 -11.851  1.00  1.65           C  
ATOM    208  CD  LYS A  13       3.672   7.533 -12.316  1.00  1.65           C  
ATOM    209  CE  LYS A  13       4.765   7.359 -11.274  1.00  1.65           C  
ATOM    210  NZ  LYS A  13       6.062   7.949 -11.710  1.00  1.65           N  
ATOM    211  H   LYS A  13       0.997   4.478 -12.831  1.00  1.65           H  
ATOM    212  HA  LYS A  13      -0.251   6.614 -11.414  1.00  1.65           H  
ATOM    213 1HB  LYS A  13       1.619   6.548 -13.800  1.00  1.65           H  
ATOM    214 2HB  LYS A  13       1.089   8.052 -13.059  1.00  1.65           H  
ATOM    215 1HG  LYS A  13       2.079   7.318 -10.909  1.00  1.65           H  
ATOM    216 2HG  LYS A  13       2.594   5.828 -11.688  1.00  1.65           H  
ATOM    217 1HD  LYS A  13       3.996   7.067 -13.248  1.00  1.65           H  
ATOM    218 2HD  LYS A  13       3.503   8.594 -12.493  1.00  1.65           H  
ATOM    219 1HE  LYS A  13       4.451   7.833 -10.345  1.00  1.65           H  
ATOM    220 2HE  LYS A  13       4.901   6.301 -11.094  1.00  1.65           H  
ATOM    221 1HZ  LYS A  13       6.758   7.800 -10.988  1.00  1.65           H  
ATOM    222 2HZ  LYS A  13       6.365   7.502 -12.563  1.00  1.65           H  
ATOM    223 3HZ  LYS A  13       5.947   8.937 -11.869  1.00  1.65           H  
ATOM    224  N   VAL A  14      -1.385   6.141 -14.456  1.00  1.48           N  
ATOM    225  CA  VAL A  14      -2.474   6.492 -15.370  1.00  1.48           C  
ATOM    226  C   VAL A  14      -3.845   6.031 -14.884  1.00  1.48           C  
ATOM    227  O   VAL A  14      -4.868   6.496 -15.373  1.00  1.48           O  
ATOM    228  CB  VAL A  14      -2.198   5.945 -16.767  1.00  1.48           C  
ATOM    229  CG1 VAL A  14      -0.954   6.556 -17.300  1.00  1.48           C  
ATOM    230  CG2 VAL A  14      -2.037   4.460 -16.705  1.00  1.48           C  
ATOM    231  H   VAL A  14      -0.736   5.391 -14.706  1.00  1.48           H  
ATOM    232  HA  VAL A  14      -2.500   7.575 -15.455  1.00  1.48           H  
ATOM    233  HB  VAL A  14      -3.010   6.205 -17.424  1.00  1.48           H  
ATOM    234 1HG1 VAL A  14      -0.784   6.171 -18.285  1.00  1.48           H  
ATOM    235 2HG1 VAL A  14      -1.067   7.636 -17.345  1.00  1.48           H  
ATOM    236 3HG1 VAL A  14      -0.114   6.311 -16.661  1.00  1.48           H  
ATOM    237 1HG2 VAL A  14      -1.819   4.075 -17.695  1.00  1.48           H  
ATOM    238 2HG2 VAL A  14      -1.234   4.244 -16.052  1.00  1.48           H  
ATOM    239 3HG2 VAL A  14      -2.926   3.990 -16.324  1.00  1.48           H  
ATOM    240  N   HIS A  15      -3.863   5.076 -13.959  1.00  1.33           N  
ATOM    241  CA  HIS A  15      -5.093   4.555 -13.369  1.00  1.33           C  
ATOM    242  C   HIS A  15      -6.121   4.001 -14.383  1.00  1.33           C  
ATOM    243  O   HIS A  15      -7.333   4.119 -14.179  1.00  1.33           O  
ATOM    244  CB  HIS A  15      -5.739   5.654 -12.499  1.00  1.33           C  
ATOM    245  CG  HIS A  15      -4.856   6.140 -11.347  1.00  1.33           C  
ATOM    246  ND1 HIS A  15      -4.490   5.329 -10.291  1.00  1.33           N  
ATOM    247  CD2 HIS A  15      -4.300   7.344 -11.092  1.00  1.33           C  
ATOM    248  CE1 HIS A  15      -3.738   6.007  -9.456  1.00  1.33           C  
ATOM    249  NE2 HIS A  15      -3.615   7.235  -9.908  1.00  1.33           N  
ATOM    250  H   HIS A  15      -2.978   4.727 -13.608  1.00  1.33           H  
ATOM    251  HA  HIS A  15      -4.827   3.732 -12.706  1.00  1.33           H  
ATOM    252 1HB  HIS A  15      -5.947   6.516 -13.120  1.00  1.33           H  
ATOM    253 2HB  HIS A  15      -6.688   5.329 -12.110  1.00  1.33           H  
ATOM    254  HD1 HIS A  15      -4.726   4.367 -10.164  1.00  1.33           H  
ATOM    255  HD2 HIS A  15      -4.303   8.287 -11.612  1.00  1.33           H  
ATOM    256  HE1 HIS A  15      -3.342   5.533  -8.564  1.00  1.33           H  
ATOM    257  N   LEU A  16      -5.639   3.354 -15.444  1.00  1.21           N  
ATOM    258  CA  LEU A  16      -6.487   2.778 -16.497  1.00  1.21           C  
ATOM    259  C   LEU A  16      -6.886   1.331 -16.199  1.00  1.21           C  
ATOM    260  O   LEU A  16      -6.097   0.580 -15.631  1.00  1.21           O  
ATOM    261  CB  LEU A  16      -5.712   2.767 -17.825  1.00  1.21           C  
ATOM    262  CG  LEU A  16      -5.237   4.113 -18.388  1.00  1.21           C  
ATOM    263  CD1 LEU A  16      -4.330   3.838 -19.552  1.00  1.21           C  
ATOM    264  CD2 LEU A  16      -6.379   4.922 -18.848  1.00  1.21           C  
ATOM    265  H   LEU A  16      -4.637   3.281 -15.530  1.00  1.21           H  
ATOM    266  HA  LEU A  16      -7.386   3.385 -16.591  1.00  1.21           H  
ATOM    267 1HB  LEU A  16      -4.832   2.138 -17.701  1.00  1.21           H  
ATOM    268 2HB  LEU A  16      -6.351   2.302 -18.584  1.00  1.21           H  
ATOM    269  HG  LEU A  16      -4.713   4.653 -17.627  1.00  1.21           H  
ATOM    270 1HD1 LEU A  16      -3.958   4.741 -19.970  1.00  1.21           H  
ATOM    271 2HD1 LEU A  16      -3.504   3.249 -19.203  1.00  1.21           H  
ATOM    272 3HD1 LEU A  16      -4.877   3.296 -20.311  1.00  1.21           H  
ATOM    273 1HD2 LEU A  16      -6.031   5.849 -19.244  1.00  1.21           H  
ATOM    274 2HD2 LEU A  16      -6.894   4.381 -19.624  1.00  1.21           H  
ATOM    275 3HD2 LEU A  16      -7.045   5.107 -18.018  1.00  1.21           H  
ATOM    276  N   ASP A  17      -8.080   0.916 -16.626  1.00  1.12           N  
ATOM    277  CA  ASP A  17      -8.453  -0.496 -16.524  1.00  1.12           C  
ATOM    278  C   ASP A  17      -7.925  -1.219 -17.763  1.00  1.12           C  
ATOM    279  O   ASP A  17      -8.378  -0.902 -18.864  1.00  1.12           O  
ATOM    280  CB  ASP A  17      -9.969  -0.687 -16.452  1.00  1.12           C  
ATOM    281  CG  ASP A  17     -10.408  -2.172 -16.313  1.00  1.12           C  
ATOM    282  OD1 ASP A  17     -10.161  -2.770 -15.291  1.00  1.12           O  
ATOM    283  OD2 ASP A  17     -10.947  -2.724 -17.274  1.00  1.12           O  
ATOM    284  H   ASP A  17      -8.714   1.579 -17.050  1.00  1.12           H  
ATOM    285  HA  ASP A  17      -8.018  -0.881 -15.611  1.00  1.12           H  
ATOM    286 1HB  ASP A  17     -10.367  -0.126 -15.600  1.00  1.12           H  
ATOM    287 2HB  ASP A  17     -10.427  -0.278 -17.347  1.00  1.12           H  
ATOM    288  N   PRO A  18      -7.012  -2.204 -17.638  1.00  1.04           N  
ATOM    289  CA  PRO A  18      -6.382  -2.888 -18.751  1.00  1.04           C  
ATOM    290  C   PRO A  18      -7.350  -3.694 -19.613  1.00  1.04           C  
ATOM    291  O   PRO A  18      -7.085  -3.893 -20.793  1.00  1.04           O  
ATOM    292  CB  PRO A  18      -5.367  -3.804 -18.053  1.00  1.04           C  
ATOM    293  CG  PRO A  18      -5.915  -4.007 -16.657  1.00  1.04           C  
ATOM    294  CD  PRO A  18      -6.621  -2.712 -16.311  1.00  1.04           C  
ATOM    295  HA  PRO A  18      -5.853  -2.143 -19.360  1.00  1.04           H  
ATOM    296 1HB  PRO A  18      -5.273  -4.747 -18.615  1.00  1.04           H  
ATOM    297 2HB  PRO A  18      -4.374  -3.330 -18.056  1.00  1.04           H  
ATOM    298 1HG  PRO A  18      -6.598  -4.870 -16.644  1.00  1.04           H  
ATOM    299 2HG  PRO A  18      -5.098  -4.238 -15.958  1.00  1.04           H  
ATOM    300 1HD  PRO A  18      -7.505  -2.968 -15.704  1.00  1.04           H  
ATOM    301 2HD  PRO A  18      -5.942  -2.006 -15.805  1.00  1.04           H  
ATOM    302  N   THR A  19      -8.502  -4.102 -19.078  1.00  0.99           N  
ATOM    303  CA  THR A  19      -9.428  -4.853 -19.917  1.00  0.99           C  
ATOM    304  C   THR A  19     -10.158  -3.888 -20.828  1.00  0.99           C  
ATOM    305  O   THR A  19     -10.169  -4.054 -22.053  1.00  0.99           O  
ATOM    306  CB  THR A  19     -10.417  -5.690 -19.094  1.00  0.99           C  
ATOM    307  OG1 THR A  19      -9.699  -6.657 -18.307  1.00  0.99           O  
ATOM    308  CG2 THR A  19     -11.406  -6.395 -20.012  1.00  0.99           C  
ATOM    309  H   THR A  19      -8.740  -3.911 -18.112  1.00  0.99           H  
ATOM    310  HA  THR A  19      -8.858  -5.538 -20.544  1.00  0.99           H  
ATOM    311  HB  THR A  19     -10.954  -5.033 -18.427  1.00  0.99           H  
ATOM    312  HG1 THR A  19      -9.234  -6.206 -17.599  1.00  0.99           H  
ATOM    313 1HG2 THR A  19     -12.106  -6.975 -19.416  1.00  0.99           H  
ATOM    314 2HG2 THR A  19     -11.953  -5.650 -20.590  1.00  0.99           H  
ATOM    315 3HG2 THR A  19     -10.870  -7.057 -20.687  1.00  0.99           H  
ATOM    316  N   MET A  20     -10.713  -2.816 -20.252  1.00  0.94           N  
ATOM    317  CA  MET A  20     -11.381  -1.837 -21.095  1.00  0.94           C  
ATOM    318  C   MET A  20     -10.400  -1.270 -22.107  1.00  0.94           C  
ATOM    319  O   MET A  20     -10.745  -1.085 -23.277  1.00  0.94           O  
ATOM    320  CB  MET A  20     -12.007  -0.720 -20.267  1.00  0.94           C  
ATOM    321  CG  MET A  20     -12.740   0.326 -21.112  1.00  0.94           C  
ATOM    322  SD  MET A  20     -13.601   1.589 -20.192  1.00  0.94           S  
ATOM    323  CE  MET A  20     -15.033   0.610 -19.857  1.00  0.94           C  
ATOM    324  H   MET A  20     -10.693  -2.697 -19.229  1.00  0.94           H  
ATOM    325  HA  MET A  20     -12.174  -2.339 -21.649  1.00  0.94           H  
ATOM    326 1HB  MET A  20     -12.716  -1.146 -19.560  1.00  0.94           H  
ATOM    327 2HB  MET A  20     -11.235  -0.226 -19.687  1.00  0.94           H  
ATOM    328 1HG  MET A  20     -12.055   0.798 -21.814  1.00  0.94           H  
ATOM    329 2HG  MET A  20     -13.479  -0.193 -21.662  1.00  0.94           H  
ATOM    330 1HE  MET A  20     -15.739   1.192 -19.317  1.00  0.94           H  
ATOM    331 2HE  MET A  20     -15.482   0.289 -20.802  1.00  0.94           H  
ATOM    332 3HE  MET A  20     -14.754  -0.272 -19.276  1.00  0.94           H  
ATOM    333  N   LEU A  21      -9.169  -1.008 -21.660  1.00  0.91           N  
ATOM    334  CA  LEU A  21      -8.154  -0.446 -22.521  1.00  0.91           C  
ATOM    335  C   LEU A  21      -7.812  -1.363 -23.682  1.00  0.91           C  
ATOM    336  O   LEU A  21      -7.801  -0.923 -24.825  1.00  0.91           O  
ATOM    337  CB  LEU A  21      -6.877  -0.195 -21.743  1.00  0.91           C  
ATOM    338  CG  LEU A  21      -5.762   0.360 -22.547  1.00  0.91           C  
ATOM    339  CD1 LEU A  21      -6.183   1.723 -23.076  1.00  0.91           C  
ATOM    340  CD2 LEU A  21      -4.540   0.435 -21.694  1.00  0.91           C  
ATOM    341  H   LEU A  21      -8.934  -1.177 -20.681  1.00  0.91           H  
ATOM    342  HA  LEU A  21      -8.526   0.497 -22.918  1.00  0.91           H  
ATOM    343 1HB  LEU A  21      -7.086   0.482 -20.917  1.00  0.91           H  
ATOM    344 2HB  LEU A  21      -6.545  -1.140 -21.335  1.00  0.91           H  
ATOM    345  HG  LEU A  21      -5.566  -0.285 -23.396  1.00  0.91           H  
ATOM    346 1HD1 LEU A  21      -5.380   2.147 -23.678  1.00  0.91           H  
ATOM    347 2HD1 LEU A  21      -7.079   1.617 -23.692  1.00  0.91           H  
ATOM    348 3HD1 LEU A  21      -6.397   2.378 -22.234  1.00  0.91           H  
ATOM    349 1HD2 LEU A  21      -3.715   0.843 -22.278  1.00  0.91           H  
ATOM    350 2HD2 LEU A  21      -4.736   1.071 -20.841  1.00  0.91           H  
ATOM    351 3HD2 LEU A  21      -4.280  -0.565 -21.346  1.00  0.91           H  
ATOM    352  N   LEU A  22      -7.534  -2.639 -23.420  1.00  0.89           N  
ATOM    353  CA  LEU A  22      -7.169  -3.521 -24.516  1.00  0.89           C  
ATOM    354  C   LEU A  22      -8.306  -3.706 -25.511  1.00  0.89           C  
ATOM    355  O   LEU A  22      -8.062  -3.764 -26.719  1.00  0.89           O  
ATOM    356  CB  LEU A  22      -6.692  -4.865 -23.977  1.00  0.89           C  
ATOM    357  CG  LEU A  22      -5.339  -4.813 -23.252  1.00  0.89           C  
ATOM    358  CD1 LEU A  22      -5.065  -6.164 -22.607  1.00  0.89           C  
ATOM    359  CD2 LEU A  22      -4.257  -4.430 -24.249  1.00  0.89           C  
ATOM    360  H   LEU A  22      -7.546  -3.004 -22.467  1.00  0.89           H  
ATOM    361  HA  LEU A  22      -6.335  -3.065 -25.044  1.00  0.89           H  
ATOM    362 1HB  LEU A  22      -7.438  -5.233 -23.267  1.00  0.89           H  
ATOM    363 2HB  LEU A  22      -6.614  -5.571 -24.799  1.00  0.89           H  
ATOM    364  HG  LEU A  22      -5.369  -4.064 -22.471  1.00  0.89           H  
ATOM    365 1HD1 LEU A  22      -4.110  -6.131 -22.083  1.00  0.89           H  
ATOM    366 2HD1 LEU A  22      -5.863  -6.388 -21.894  1.00  0.89           H  
ATOM    367 3HD1 LEU A  22      -5.032  -6.934 -23.374  1.00  0.89           H  
ATOM    368 1HD2 LEU A  22      -3.294  -4.383 -23.742  1.00  0.89           H  
ATOM    369 2HD2 LEU A  22      -4.215  -5.175 -25.043  1.00  0.89           H  
ATOM    370 3HD2 LEU A  22      -4.491  -3.459 -24.676  1.00  0.89           H  
ATOM    371  N   ILE A  23      -9.551  -3.755 -25.030  1.00  0.87           N  
ATOM    372  CA  ILE A  23     -10.676  -3.901 -25.945  1.00  0.87           C  
ATOM    373  C   ILE A  23     -10.750  -2.640 -26.803  1.00  0.87           C  
ATOM    374  O   ILE A  23     -10.916  -2.716 -28.023  1.00  0.87           O  
ATOM    375  CB  ILE A  23     -11.991  -4.084 -25.202  1.00  0.87           C  
ATOM    376  CG1 ILE A  23     -12.013  -5.398 -24.447  1.00  0.87           C  
ATOM    377  CG2 ILE A  23     -13.133  -4.089 -26.240  1.00  0.87           C  
ATOM    378  CD1 ILE A  23     -13.147  -5.455 -23.459  1.00  0.87           C  
ATOM    379  H   ILE A  23      -9.718  -3.714 -24.021  1.00  0.87           H  
ATOM    380  HA  ILE A  23     -10.508  -4.759 -26.589  1.00  0.87           H  
ATOM    381  HB  ILE A  23     -12.129  -3.277 -24.481  1.00  0.87           H  
ATOM    382 1HG1 ILE A  23     -12.130  -6.216 -25.156  1.00  0.87           H  
ATOM    383 2HG1 ILE A  23     -11.071  -5.530 -23.912  1.00  0.87           H  
ATOM    384 1HG2 ILE A  23     -14.077  -4.226 -25.734  1.00  0.87           H  
ATOM    385 2HG2 ILE A  23     -13.142  -3.146 -26.780  1.00  0.87           H  
ATOM    386 3HG2 ILE A  23     -12.990  -4.905 -26.944  1.00  0.87           H  
ATOM    387 1HD1 ILE A  23     -13.140  -6.414 -22.942  1.00  0.87           H  
ATOM    388 2HD1 ILE A  23     -13.036  -4.648 -22.733  1.00  0.87           H  
ATOM    389 3HD1 ILE A  23     -14.066  -5.333 -23.987  1.00  0.87           H  
ATOM    390  N   LEU A  24     -10.605  -1.475 -26.164  1.00  0.87           N  
ATOM    391  CA  LEU A  24     -10.606  -0.210 -26.874  1.00  0.87           C  
ATOM    392  C   LEU A  24      -9.527  -0.187 -27.934  1.00  0.87           C  
ATOM    393  O   LEU A  24      -9.778   0.192 -29.077  1.00  0.87           O  
ATOM    394  CB  LEU A  24     -10.378   0.952 -25.905  1.00  0.87           C  
ATOM    395  CG  LEU A  24     -10.244   2.303 -26.548  1.00  0.87           C  
ATOM    396  CD1 LEU A  24     -11.483   2.582 -27.285  1.00  0.87           C  
ATOM    397  CD2 LEU A  24      -9.975   3.342 -25.474  1.00  0.87           C  
ATOM    398  H   LEU A  24     -10.491  -1.459 -25.149  1.00  0.87           H  
ATOM    399  HA  LEU A  24     -11.575  -0.086 -27.354  1.00  0.87           H  
ATOM    400 1HB  LEU A  24     -11.210   0.988 -25.204  1.00  0.87           H  
ATOM    401 2HB  LEU A  24      -9.475   0.769 -25.344  1.00  0.87           H  
ATOM    402  HG  LEU A  24      -9.420   2.302 -27.250  1.00  0.87           H  
ATOM    403 1HD1 LEU A  24     -11.416   3.554 -27.755  1.00  0.87           H  
ATOM    404 2HD1 LEU A  24     -11.621   1.816 -28.043  1.00  0.87           H  
ATOM    405 3HD1 LEU A  24     -12.298   2.555 -26.599  1.00  0.87           H  
ATOM    406 1HD2 LEU A  24      -9.880   4.329 -25.928  1.00  0.87           H  
ATOM    407 2HD2 LEU A  24     -10.790   3.348 -24.757  1.00  0.87           H  
ATOM    408 3HD2 LEU A  24      -9.046   3.086 -24.963  1.00  0.87           H  
ATOM    409  N   LEU A  25      -8.318  -0.579 -27.567  1.00  0.89           N  
ATOM    410  CA  LEU A  25      -7.234  -0.557 -28.520  1.00  0.89           C  
ATOM    411  C   LEU A  25      -7.524  -1.528 -29.669  1.00  0.89           C  
ATOM    412  O   LEU A  25      -7.236  -1.219 -30.826  1.00  0.89           O  
ATOM    413  CB  LEU A  25      -5.923  -0.875 -27.803  1.00  0.89           C  
ATOM    414  CG  LEU A  25      -5.474   0.226 -26.787  1.00  0.89           C  
ATOM    415  CD1 LEU A  25      -4.259  -0.271 -26.017  1.00  0.89           C  
ATOM    416  CD2 LEU A  25      -5.201   1.534 -27.521  1.00  0.89           C  
ATOM    417  H   LEU A  25      -8.151  -0.879 -26.609  1.00  0.89           H  
ATOM    418  HA  LEU A  25      -7.159   0.447 -28.927  1.00  0.89           H  
ATOM    419 1HB  LEU A  25      -6.050  -1.809 -27.253  1.00  0.89           H  
ATOM    420 2HB  LEU A  25      -5.135  -1.007 -28.540  1.00  0.89           H  
ATOM    421  HG  LEU A  25      -6.265   0.401 -26.075  1.00  0.89           H  
ATOM    422 1HD1 LEU A  25      -3.955   0.481 -25.291  1.00  0.89           H  
ATOM    423 2HD1 LEU A  25      -4.517  -1.190 -25.498  1.00  0.89           H  
ATOM    424 3HD1 LEU A  25      -3.441  -0.460 -26.708  1.00  0.89           H  
ATOM    425 1HD2 LEU A  25      -4.906   2.301 -26.803  1.00  0.89           H  
ATOM    426 2HD2 LEU A  25      -4.403   1.389 -28.247  1.00  0.89           H  
ATOM    427 3HD2 LEU A  25      -6.102   1.851 -28.034  1.00  0.89           H  
ATOM    428  N   ALA A  26      -8.133  -2.691 -29.382  1.00  0.93           N  
ATOM    429  CA  ALA A  26      -8.467  -3.632 -30.450  1.00  0.93           C  
ATOM    430  C   ALA A  26      -9.416  -2.977 -31.447  1.00  0.93           C  
ATOM    431  O   ALA A  26      -9.242  -3.107 -32.665  1.00  0.93           O  
ATOM    432  CB  ALA A  26      -9.112  -4.885 -29.876  1.00  0.93           C  
ATOM    433  H   ALA A  26      -8.340  -2.938 -28.414  1.00  0.93           H  
ATOM    434  HA  ALA A  26      -7.547  -3.899 -30.971  1.00  0.93           H  
ATOM    435 1HB  ALA A  26      -9.342  -5.581 -30.681  1.00  0.93           H  
ATOM    436 2HB  ALA A  26      -8.428  -5.354 -29.171  1.00  0.93           H  
ATOM    437 3HB  ALA A  26     -10.029  -4.617 -29.363  1.00  0.93           H  
ATOM    438  N   LEU A  27     -10.387  -2.224 -30.920  1.00  0.98           N  
ATOM    439  CA  LEU A  27     -11.343  -1.481 -31.730  1.00  0.98           C  
ATOM    440  C   LEU A  27     -10.686  -0.380 -32.534  1.00  0.98           C  
ATOM    441  O   LEU A  27     -11.028  -0.182 -33.697  1.00  0.98           O  
ATOM    442  CB  LEU A  27     -12.446  -0.926 -30.824  1.00  0.98           C  
ATOM    443  CG  LEU A  27     -13.417  -1.968 -30.343  1.00  0.98           C  
ATOM    444  CD1 LEU A  27     -14.232  -1.490 -29.229  1.00  0.98           C  
ATOM    445  CD2 LEU A  27     -14.340  -2.237 -31.489  1.00  0.98           C  
ATOM    446  H   LEU A  27     -10.472  -2.186 -29.902  1.00  0.98           H  
ATOM    447  HA  LEU A  27     -11.803  -2.179 -32.425  1.00  0.98           H  
ATOM    448 1HB  LEU A  27     -11.993  -0.470 -29.953  1.00  0.98           H  
ATOM    449 2HB  LEU A  27     -13.000  -0.159 -31.365  1.00  0.98           H  
ATOM    450  HG  LEU A  27     -12.877  -2.855 -30.026  1.00  0.98           H  
ATOM    451 1HD1 LEU A  27     -14.933  -2.261 -28.920  1.00  0.98           H  
ATOM    452 2HD1 LEU A  27     -13.558  -1.259 -28.416  1.00  0.98           H  
ATOM    453 3HD1 LEU A  27     -14.771  -0.627 -29.529  1.00  0.98           H  
ATOM    454 1HD2 LEU A  27     -15.084  -2.955 -31.217  1.00  0.98           H  
ATOM    455 2HD2 LEU A  27     -14.841  -1.306 -31.760  1.00  0.98           H  
ATOM    456 3HD2 LEU A  27     -13.762  -2.602 -32.337  1.00  0.98           H  
ATOM    457  N   LEU A  28      -9.715   0.306 -31.947  1.00  1.06           N  
ATOM    458  CA  LEU A  28      -9.028   1.380 -32.647  1.00  1.06           C  
ATOM    459  C   LEU A  28      -8.128   0.853 -33.771  1.00  1.06           C  
ATOM    460  O   LEU A  28      -8.026   1.473 -34.833  1.00  1.06           O  
ATOM    461  CB  LEU A  28      -8.279   2.221 -31.629  1.00  1.06           C  
ATOM    462  CG  LEU A  28      -9.240   2.974 -30.712  1.00  1.06           C  
ATOM    463  CD1 LEU A  28      -8.458   3.643 -29.622  1.00  1.06           C  
ATOM    464  CD2 LEU A  28     -10.064   3.942 -31.564  1.00  1.06           C  
ATOM    465  H   LEU A  28      -9.483   0.104 -30.973  1.00  1.06           H  
ATOM    466  HA  LEU A  28      -9.783   2.019 -33.095  1.00  1.06           H  
ATOM    467 1HB  LEU A  28      -7.660   1.565 -31.022  1.00  1.06           H  
ATOM    468 2HB  LEU A  28      -7.646   2.939 -32.143  1.00  1.06           H  
ATOM    469  HG  LEU A  28      -9.922   2.277 -30.246  1.00  1.06           H  
ATOM    470 1HD1 LEU A  28      -9.124   4.165 -28.954  1.00  1.06           H  
ATOM    471 2HD1 LEU A  28      -7.919   2.889 -29.066  1.00  1.06           H  
ATOM    472 3HD1 LEU A  28      -7.761   4.334 -30.045  1.00  1.06           H  
ATOM    473 1HD2 LEU A  28     -10.761   4.465 -30.952  1.00  1.06           H  
ATOM    474 2HD2 LEU A  28      -9.404   4.645 -32.045  1.00  1.06           H  
ATOM    475 3HD2 LEU A  28     -10.616   3.383 -32.323  1.00  1.06           H  
ATOM    476  N   VAL A  29      -7.506  -0.310 -33.575  1.00  1.16           N  
ATOM    477  CA  VAL A  29      -6.707  -0.886 -34.653  1.00  1.16           C  
ATOM    478  C   VAL A  29      -7.636  -1.351 -35.762  1.00  1.16           C  
ATOM    479  O   VAL A  29      -7.404  -1.056 -36.939  1.00  1.16           O  
ATOM    480  CB  VAL A  29      -5.850  -2.060 -34.178  1.00  1.16           C  
ATOM    481  CG1 VAL A  29      -5.188  -2.720 -35.394  1.00  1.16           C  
ATOM    482  CG2 VAL A  29      -4.796  -1.558 -33.197  1.00  1.16           C  
ATOM    483  H   VAL A  29      -7.575  -0.781 -32.671  1.00  1.16           H  
ATOM    484  HA  VAL A  29      -6.046  -0.116 -35.048  1.00  1.16           H  
ATOM    485  HB  VAL A  29      -6.488  -2.801 -33.686  1.00  1.16           H  
ATOM    486 1HG1 VAL A  29      -4.583  -3.563 -35.066  1.00  1.16           H  
ATOM    487 2HG1 VAL A  29      -5.961  -3.072 -36.080  1.00  1.16           H  
ATOM    488 3HG1 VAL A  29      -4.555  -1.994 -35.904  1.00  1.16           H  
ATOM    489 1HG2 VAL A  29      -4.190  -2.396 -32.857  1.00  1.16           H  
ATOM    490 2HG2 VAL A  29      -4.160  -0.824 -33.689  1.00  1.16           H  
ATOM    491 3HG2 VAL A  29      -5.284  -1.097 -32.344  1.00  1.16           H  
ATOM    492  N   TYR A  30      -8.719  -2.041 -35.377  1.00  1.28           N  
ATOM    493  CA  TYR A  30      -9.718  -2.518 -36.322  1.00  1.28           C  
ATOM    494  C   TYR A  30     -10.171  -1.328 -37.140  1.00  1.28           C  
ATOM    495  O   TYR A  30     -10.153  -1.352 -38.368  1.00  1.28           O  
ATOM    496  CB  TYR A  30     -10.919  -3.099 -35.557  1.00  1.28           C  
ATOM    497  CG  TYR A  30     -12.086  -3.631 -36.378  1.00  1.28           C  
ATOM    498  CD1 TYR A  30     -12.155  -4.983 -36.691  1.00  1.28           C  
ATOM    499  CD2 TYR A  30     -13.080  -2.770 -36.821  1.00  1.28           C  
ATOM    500  CE1 TYR A  30     -13.223  -5.472 -37.419  1.00  1.28           C  
ATOM    501  CE2 TYR A  30     -14.133  -3.261 -37.555  1.00  1.28           C  
ATOM    502  CZ  TYR A  30     -14.210  -4.605 -37.849  1.00  1.28           C  
ATOM    503  OH  TYR A  30     -15.275  -5.097 -38.568  1.00  1.28           O  
ATOM    504  H   TYR A  30      -8.857  -2.260 -34.389  1.00  1.28           H  
ATOM    505  HA  TYR A  30      -9.274  -3.263 -36.983  1.00  1.28           H  
ATOM    506 1HB  TYR A  30     -10.567  -3.907 -34.915  1.00  1.28           H  
ATOM    507 2HB  TYR A  30     -11.312  -2.341 -34.898  1.00  1.28           H  
ATOM    508  HD1 TYR A  30     -11.374  -5.662 -36.346  1.00  1.28           H  
ATOM    509  HD2 TYR A  30     -13.033  -1.707 -36.584  1.00  1.28           H  
ATOM    510  HE1 TYR A  30     -13.289  -6.536 -37.654  1.00  1.28           H  
ATOM    511  HE2 TYR A  30     -14.910  -2.585 -37.893  1.00  1.28           H  
ATOM    512  HH  TYR A  30     -15.462  -6.008 -38.284  1.00  1.28           H  
ATOM    513  N   SER A  31     -10.520  -0.257 -36.437  1.00  1.40           N  
ATOM    514  CA  SER A  31     -11.008   0.961 -37.023  1.00  1.40           C  
ATOM    515  C   SER A  31     -10.043   1.555 -38.010  1.00  1.40           C  
ATOM    516  O   SER A  31     -10.446   1.913 -39.108  1.00  1.40           O  
ATOM    517  CB  SER A  31     -11.242   1.951 -35.929  1.00  1.40           C  
ATOM    518  OG  SER A  31     -11.689   3.142 -36.417  1.00  1.40           O  
ATOM    519  H   SER A  31     -10.491  -0.299 -35.424  1.00  1.40           H  
ATOM    520  HA  SER A  31     -11.947   0.746 -37.529  1.00  1.40           H  
ATOM    521 1HB  SER A  31     -11.967   1.548 -35.238  1.00  1.40           H  
ATOM    522 2HB  SER A  31     -10.340   2.112 -35.378  1.00  1.40           H  
ATOM    523  HG  SER A  31     -12.202   3.505 -35.676  1.00  1.40           H  
ATOM    524  N   ALA A  32      -8.771   1.670 -37.651  1.00  1.54           N  
ATOM    525  CA  ALA A  32      -7.819   2.246 -38.580  1.00  1.54           C  
ATOM    526  C   ALA A  32      -7.742   1.427 -39.870  1.00  1.54           C  
ATOM    527  O   ALA A  32      -7.642   1.980 -40.971  1.00  1.54           O  
ATOM    528  CB  ALA A  32      -6.456   2.338 -37.925  1.00  1.54           C  
ATOM    529  H   ALA A  32      -8.470   1.380 -36.720  1.00  1.54           H  
ATOM    530  HA  ALA A  32      -8.166   3.238 -38.834  1.00  1.54           H  
ATOM    531 1HB  ALA A  32      -5.750   2.798 -38.614  1.00  1.54           H  
ATOM    532 2HB  ALA A  32      -6.532   2.941 -37.019  1.00  1.54           H  
ATOM    533 3HB  ALA A  32      -6.116   1.332 -37.666  1.00  1.54           H  
ATOM    534  N   LEU A  33      -7.825   0.101 -39.754  1.00  1.69           N  
ATOM    535  CA  LEU A  33      -7.763  -0.743 -40.941  1.00  1.69           C  
ATOM    536  C   LEU A  33      -8.997  -0.511 -41.821  1.00  1.69           C  
ATOM    537  O   LEU A  33      -8.902  -0.434 -43.059  1.00  1.69           O  
ATOM    538  CB  LEU A  33      -7.663  -2.202 -40.498  1.00  1.69           C  
ATOM    539  CG  LEU A  33      -6.347  -2.568 -39.782  1.00  1.69           C  
ATOM    540  CD1 LEU A  33      -6.453  -3.970 -39.214  1.00  1.69           C  
ATOM    541  CD2 LEU A  33      -5.199  -2.450 -40.752  1.00  1.69           C  
ATOM    542  H   LEU A  33      -7.902  -0.327 -38.826  1.00  1.69           H  
ATOM    543  HA  LEU A  33      -6.874  -0.478 -41.510  1.00  1.69           H  
ATOM    544 1HB  LEU A  33      -8.478  -2.418 -39.818  1.00  1.69           H  
ATOM    545 2HB  LEU A  33      -7.766  -2.841 -41.370  1.00  1.69           H  
ATOM    546  HG  LEU A  33      -6.184  -1.882 -38.953  1.00  1.69           H  
ATOM    547 1HD1 LEU A  33      -5.530  -4.223 -38.694  1.00  1.69           H  
ATOM    548 2HD1 LEU A  33      -7.288  -4.006 -38.512  1.00  1.69           H  
ATOM    549 3HD1 LEU A  33      -6.624  -4.678 -40.021  1.00  1.69           H  
ATOM    550 1HD2 LEU A  33      -4.268  -2.699 -40.241  1.00  1.69           H  
ATOM    551 2HD2 LEU A  33      -5.352  -3.136 -41.584  1.00  1.69           H  
ATOM    552 3HD2 LEU A  33      -5.147  -1.427 -41.126  1.00  1.69           H  
ATOM    553  N   VAL A  34     -10.152  -0.354 -41.163  1.00  1.85           N  
ATOM    554  CA  VAL A  34     -11.423  -0.102 -41.830  1.00  1.85           C  
ATOM    555  C   VAL A  34     -11.469   1.216 -42.527  1.00  1.85           C  
ATOM    556  O   VAL A  34     -11.893   1.295 -43.672  1.00  1.85           O  
ATOM    557  CB  VAL A  34     -12.565  -0.082 -40.828  1.00  1.85           C  
ATOM    558  CG1 VAL A  34     -13.840   0.412 -41.515  1.00  1.85           C  
ATOM    559  CG2 VAL A  34     -12.738  -1.447 -40.276  1.00  1.85           C  
ATOM    560  H   VAL A  34     -10.142  -0.444 -40.144  1.00  1.85           H  
ATOM    561  HA  VAL A  34     -11.590  -0.896 -42.558  1.00  1.85           H  
ATOM    562  HB  VAL A  34     -12.326   0.605 -40.030  1.00  1.85           H  
ATOM    563 1HG1 VAL A  34     -14.638   0.447 -40.798  1.00  1.85           H  
ATOM    564 2HG1 VAL A  34     -13.683   1.416 -41.908  1.00  1.85           H  
ATOM    565 3HG1 VAL A  34     -14.102  -0.255 -42.334  1.00  1.85           H  
ATOM    566 1HG2 VAL A  34     -13.508  -1.427 -39.549  1.00  1.85           H  
ATOM    567 2HG2 VAL A  34     -12.991  -2.118 -41.081  1.00  1.85           H  
ATOM    568 3HG2 VAL A  34     -11.844  -1.782 -39.819  1.00  1.85           H  
ATOM    569  N   ILE A  35     -11.036   2.251 -41.836  1.00  2.05           N  
ATOM    570  CA  ILE A  35     -11.058   3.583 -42.377  1.00  2.05           C  
ATOM    571  C   ILE A  35     -10.129   3.738 -43.543  1.00  2.05           C  
ATOM    572  O   ILE A  35     -10.500   4.356 -44.551  1.00  2.05           O  
ATOM    573  CB  ILE A  35     -10.740   4.589 -41.298  1.00  2.05           C  
ATOM    574  CG1 ILE A  35     -11.862   4.570 -40.280  1.00  2.05           C  
ATOM    575  CG2 ILE A  35     -10.523   5.901 -41.887  1.00  2.05           C  
ATOM    576  CD1 ILE A  35     -13.200   4.899 -40.788  1.00  2.05           C  
ATOM    577  H   ILE A  35     -10.697   2.104 -40.889  1.00  2.05           H  
ATOM    578  HA  ILE A  35     -12.067   3.788 -42.722  1.00  2.05           H  
ATOM    579  HB  ILE A  35      -9.841   4.270 -40.770  1.00  2.05           H  
ATOM    580 1HG1 ILE A  35     -11.923   3.595 -39.834  1.00  2.05           H  
ATOM    581 2HG1 ILE A  35     -11.647   5.259 -39.557  1.00  2.05           H  
ATOM    582 1HG2 ILE A  35     -10.296   6.632 -41.117  1.00  2.05           H  
ATOM    583 2HG2 ILE A  35      -9.705   5.862 -42.602  1.00  2.05           H  
ATOM    584 3HG2 ILE A  35     -11.409   6.148 -42.383  1.00  2.05           H  
ATOM    585 1HD1 ILE A  35     -13.882   4.862 -39.946  1.00  2.05           H  
ATOM    586 2HD1 ILE A  35     -13.198   5.892 -41.208  1.00  2.05           H  
ATOM    587 3HD1 ILE A  35     -13.502   4.179 -41.548  1.00  2.05           H  
ATOM    588  N   TRP A  36      -8.938   3.156 -43.452  1.00  2.30           N  
ATOM    589  CA  TRP A  36      -8.058   3.254 -44.584  1.00  2.30           C  
ATOM    590  C   TRP A  36      -8.723   2.574 -45.767  1.00  2.30           C  
ATOM    591  O   TRP A  36      -8.759   3.127 -46.860  1.00  2.30           O  
ATOM    592  CB  TRP A  36      -6.705   2.606 -44.335  1.00  2.30           C  
ATOM    593  CG  TRP A  36      -5.803   2.791 -45.522  1.00  2.30           C  
ATOM    594  CD1 TRP A  36      -4.990   3.863 -45.764  1.00  2.30           C  
ATOM    595  CD2 TRP A  36      -5.634   1.899 -46.652  1.00  2.30           C  
ATOM    596  NE1 TRP A  36      -4.333   3.694 -46.960  1.00  2.30           N  
ATOM    597  CE2 TRP A  36      -4.717   2.504 -47.514  1.00  2.30           C  
ATOM    598  CE3 TRP A  36      -6.180   0.658 -46.997  1.00  2.30           C  
ATOM    599  CZ2 TRP A  36      -4.335   1.915 -48.698  1.00  2.30           C  
ATOM    600  CZ3 TRP A  36      -5.797   0.067 -48.188  1.00  2.30           C  
ATOM    601  CH2 TRP A  36      -4.897   0.681 -49.018  1.00  2.30           C  
ATOM    602  H   TRP A  36      -8.635   2.670 -42.604  1.00  2.30           H  
ATOM    603  HA  TRP A  36      -7.903   4.306 -44.822  1.00  2.30           H  
ATOM    604 1HB  TRP A  36      -6.234   3.039 -43.459  1.00  2.30           H  
ATOM    605 2HB  TRP A  36      -6.838   1.538 -44.145  1.00  2.30           H  
ATOM    606  HD1 TRP A  36      -4.884   4.723 -45.109  1.00  2.30           H  
ATOM    607  HE1 TRP A  36      -3.673   4.332 -47.386  1.00  2.30           H  
ATOM    608  HE3 TRP A  36      -6.894   0.165 -46.340  1.00  2.30           H  
ATOM    609  HZ2 TRP A  36      -3.619   2.384 -49.371  1.00  2.30           H  
ATOM    610  HZ3 TRP A  36      -6.230  -0.900 -48.446  1.00  2.30           H  
ATOM    611  HH2 TRP A  36      -4.612   0.190 -49.948  1.00  2.30           H  
ATOM    612  N   SER A  37      -9.273   1.378 -45.557  1.00  2.64           N  
ATOM    613  CA  SER A  37      -9.892   0.662 -46.656  1.00  2.64           C  
ATOM    614  C   SER A  37     -11.119   1.414 -47.205  1.00  2.64           C  
ATOM    615  O   SER A  37     -11.286   1.542 -48.419  1.00  2.64           O  
ATOM    616  CB  SER A  37     -10.283  -0.723 -46.176  1.00  2.64           C  
ATOM    617  OG  SER A  37      -9.142  -1.465 -45.796  1.00  2.64           O  
ATOM    618  H   SER A  37      -9.238   0.933 -44.637  1.00  2.64           H  
ATOM    619  HA  SER A  37      -9.165   0.565 -47.461  1.00  2.64           H  
ATOM    620 1HB  SER A  37     -10.979  -0.650 -45.339  1.00  2.64           H  
ATOM    621 2HB  SER A  37     -10.792  -1.238 -46.983  1.00  2.64           H  
ATOM    622  HG  SER A  37      -8.893  -1.119 -44.908  1.00  2.64           H  
ATOM    623  N   ALA A  38     -11.944   1.968 -46.304  1.00  3.07           N  
ATOM    624  CA  ALA A  38     -13.165   2.700 -46.645  1.00  3.07           C  
ATOM    625  C   ALA A  38     -12.894   3.929 -47.497  1.00  3.07           C  
ATOM    626  O   ALA A  38     -13.678   4.257 -48.392  1.00  3.07           O  
ATOM    627  CB  ALA A  38     -13.885   3.146 -45.372  1.00  3.07           C  
ATOM    628  H   ALA A  38     -11.737   1.838 -45.325  1.00  3.07           H  
ATOM    629  HA  ALA A  38     -13.805   2.028 -47.214  1.00  3.07           H  
ATOM    630 1HB  ALA A  38     -14.806   3.662 -45.636  1.00  3.07           H  
ATOM    631 2HB  ALA A  38     -14.116   2.280 -44.755  1.00  3.07           H  
ATOM    632 3HB  ALA A  38     -13.239   3.823 -44.817  1.00  3.07           H  
ATOM    633  N   SER A  39     -11.786   4.613 -47.211  1.00  3.55           N  
ATOM    634  CA  SER A  39     -11.429   5.829 -47.922  1.00  3.55           C  
ATOM    635  C   SER A  39     -10.088   5.793 -48.652  1.00  3.55           C  
ATOM    636  O   SER A  39      -9.644   6.825 -49.168  1.00  3.55           O  
ATOM    637  CB  SER A  39     -11.506   6.998 -46.960  1.00  3.55           C  
ATOM    638  OG  SER A  39     -10.687   6.831 -45.816  1.00  3.55           O  
ATOM    639  H   SER A  39     -11.193   4.307 -46.438  1.00  3.55           H  
ATOM    640  HA  SER A  39     -12.193   5.995 -48.679  1.00  3.55           H  
ATOM    641 1HB  SER A  39     -11.216   7.912 -47.476  1.00  3.55           H  
ATOM    642 2HB  SER A  39     -12.540   7.122 -46.660  1.00  3.55           H  
ATOM    643  HG  SER A  39     -10.715   5.867 -45.579  1.00  3.55           H  
ATOM    644  N   GLY A  40      -9.478   4.618 -48.772  1.00  3.93           N  
ATOM    645  CA  GLY A  40      -8.208   4.501 -49.468  1.00  3.93           C  
ATOM    646  C   GLY A  40      -8.421   4.950 -50.911  1.00  3.93           C  
ATOM    647  O   GLY A  40      -9.505   4.773 -51.463  1.00  3.93           O  
ATOM    648  H   GLY A  40      -9.863   3.793 -48.322  1.00  3.93           H  
ATOM    649 1HA  GLY A  40      -7.467   5.104 -48.952  1.00  3.93           H  
ATOM    650 2HA  GLY A  40      -7.867   3.465 -49.437  1.00  3.93           H  
ATOM    651  N   GLN A  41      -7.414   5.547 -51.548  1.00  4.08           N  
ATOM    652  CA  GLN A  41      -6.047   5.752 -51.071  1.00  4.08           C  
ATOM    653  C   GLN A  41      -5.867   7.065 -50.296  1.00  4.08           C  
ATOM    654  O   GLN A  41      -4.740   7.544 -50.133  1.00  4.08           O  
ATOM    655  CB  GLN A  41      -5.090   5.765 -52.266  1.00  4.08           C  
ATOM    656  CG  GLN A  41      -5.075   4.483 -53.112  1.00  4.08           C  
ATOM    657  CD  GLN A  41      -4.602   3.246 -52.375  1.00  4.08           C  
ATOM    658  OE1 GLN A  41      -3.569   3.269 -51.706  1.00  4.08           O  
ATOM    659  NE2 GLN A  41      -5.348   2.153 -52.514  1.00  4.08           N  
ATOM    660  H   GLN A  41      -7.612   5.873 -52.482  1.00  4.08           H  
ATOM    661  HA  GLN A  41      -5.771   4.924 -50.418  1.00  4.08           H  
ATOM    662 1HB  GLN A  41      -5.355   6.591 -52.927  1.00  4.08           H  
ATOM    663 2HB  GLN A  41      -4.074   5.946 -51.914  1.00  4.08           H  
ATOM    664 1HG  GLN A  41      -6.087   4.293 -53.471  1.00  4.08           H  
ATOM    665 2HG  GLN A  41      -4.408   4.641 -53.959  1.00  4.08           H  
ATOM    666 1HE2 GLN A  41      -5.079   1.296 -52.073  1.00  4.08           H  
ATOM    667 2HE2 GLN A  41      -6.175   2.181 -53.078  1.00  4.08           H  
ATOM    668  N   ASP A  42      -6.960   7.698 -49.852  1.00  3.91           N  
ATOM    669  CA  ASP A  42      -6.813   8.992 -49.198  1.00  3.91           C  
ATOM    670  C   ASP A  42      -6.302   8.896 -47.775  1.00  3.91           C  
ATOM    671  O   ASP A  42      -7.033   8.974 -46.777  1.00  3.91           O  
ATOM    672  CB  ASP A  42      -8.130   9.772 -49.238  1.00  3.91           C  
ATOM    673  CG  ASP A  42      -8.059  11.219 -48.652  1.00  3.91           C  
ATOM    674  OD1 ASP A  42      -7.115  11.551 -47.911  1.00  3.91           O  
ATOM    675  OD2 ASP A  42      -8.964  11.999 -48.958  1.00  3.91           O  
ATOM    676  H   ASP A  42      -7.891   7.288 -49.934  1.00  3.91           H  
ATOM    677  HA  ASP A  42      -6.084   9.567 -49.769  1.00  3.91           H  
ATOM    678 1HB  ASP A  42      -8.482   9.829 -50.268  1.00  3.91           H  
ATOM    679 2HB  ASP A  42      -8.882   9.217 -48.675  1.00  3.91           H  
ATOM    680  N   ILE A  43      -4.986   8.835 -47.722  1.00  3.50           N  
ATOM    681  CA  ILE A  43      -4.213   8.766 -46.508  1.00  3.50           C  
ATOM    682  C   ILE A  43      -4.440   9.996 -45.632  1.00  3.50           C  
ATOM    683  O   ILE A  43      -4.157   9.950 -44.440  1.00  3.50           O  
ATOM    684  CB  ILE A  43      -2.716   8.590 -46.826  1.00  3.50           C  
ATOM    685  CG1 ILE A  43      -1.984   8.121 -45.577  1.00  3.50           C  
ATOM    686  CG2 ILE A  43      -2.117   9.891 -47.331  1.00  3.50           C  
ATOM    687  CD1 ILE A  43      -2.402   6.741 -45.111  1.00  3.50           C  
ATOM    688  H   ILE A  43      -4.513   8.752 -48.622  1.00  3.50           H  
ATOM    689  HA  ILE A  43      -4.540   7.891 -45.951  1.00  3.50           H  
ATOM    690  HB  ILE A  43      -2.603   7.821 -47.590  1.00  3.50           H  
ATOM    691 1HG1 ILE A  43      -0.912   8.115 -45.772  1.00  3.50           H  
ATOM    692 2HG1 ILE A  43      -2.180   8.828 -44.781  1.00  3.50           H  
ATOM    693 1HG2 ILE A  43      -1.064   9.739 -47.560  1.00  3.50           H  
ATOM    694 2HG2 ILE A  43      -2.645  10.204 -48.232  1.00  3.50           H  
ATOM    695 3HG2 ILE A  43      -2.210  10.662 -46.566  1.00  3.50           H  
ATOM    696 1HD1 ILE A  43      -1.846   6.477 -44.212  1.00  3.50           H  
ATOM    697 2HD1 ILE A  43      -3.463   6.738 -44.893  1.00  3.50           H  
ATOM    698 3HD1 ILE A  43      -2.193   6.014 -45.894  1.00  3.50           H  
ATOM    699  N   GLY A  44      -4.881  11.116 -46.231  1.00  2.97           N  
ATOM    700  CA  GLY A  44      -5.109  12.352 -45.508  1.00  2.97           C  
ATOM    701  C   GLY A  44      -6.175  12.123 -44.466  1.00  2.97           C  
ATOM    702  O   GLY A  44      -5.973  12.378 -43.275  1.00  2.97           O  
ATOM    703  H   GLY A  44      -5.192  11.086 -47.204  1.00  2.97           H  
ATOM    704 1HA  GLY A  44      -4.184  12.685 -45.037  1.00  2.97           H  
ATOM    705 2HA  GLY A  44      -5.433  13.123 -46.207  1.00  2.97           H  
ATOM    706  N   MET A  45      -7.321  11.615 -44.907  1.00  2.46           N  
ATOM    707  CA  MET A  45      -8.395  11.364 -43.951  1.00  2.46           C  
ATOM    708  C   MET A  45      -7.942  10.363 -42.895  1.00  2.46           C  
ATOM    709  O   MET A  45      -8.261  10.522 -41.711  1.00  2.46           O  
ATOM    710  CB  MET A  45      -9.657  10.868 -44.638  1.00  2.46           C  
ATOM    711  CG  MET A  45     -10.348  11.914 -45.496  1.00  2.46           C  
ATOM    712  SD  MET A  45     -11.768  11.259 -46.395  1.00  2.46           S  
ATOM    713  CE  MET A  45     -13.051  11.086 -45.182  1.00  2.46           C  
ATOM    714  H   MET A  45      -7.419  11.435 -45.920  1.00  2.46           H  
ATOM    715  HA  MET A  45      -8.629  12.296 -43.442  1.00  2.46           H  
ATOM    716 1HB  MET A  45      -9.404  10.023 -45.287  1.00  2.46           H  
ATOM    717 2HB  MET A  45     -10.365  10.514 -43.895  1.00  2.46           H  
ATOM    718 1HG  MET A  45     -10.681  12.739 -44.871  1.00  2.46           H  
ATOM    719 2HG  MET A  45      -9.631  12.303 -46.227  1.00  2.46           H  
ATOM    720 1HE  MET A  45     -13.947  10.676 -45.649  1.00  2.46           H  
ATOM    721 2HE  MET A  45     -12.720  10.434 -44.424  1.00  2.46           H  
ATOM    722 3HE  MET A  45     -13.278  12.058 -44.745  1.00  2.46           H  
ATOM    723  N   MET A  46      -7.166   9.351 -43.305  1.00  2.05           N  
ATOM    724  CA  MET A  46      -6.683   8.379 -42.328  1.00  2.05           C  
ATOM    725  C   MET A  46      -5.801   9.034 -41.265  1.00  2.05           C  
ATOM    726  O   MET A  46      -6.020   8.829 -40.069  1.00  2.05           O  
ATOM    727  CB  MET A  46      -5.909   7.263 -43.011  1.00  2.05           C  
ATOM    728  CG  MET A  46      -5.542   6.109 -42.096  1.00  2.05           C  
ATOM    729  SD  MET A  46      -6.978   5.205 -41.548  1.00  2.05           S  
ATOM    730  CE  MET A  46      -7.162   5.790 -39.891  1.00  2.05           C  
ATOM    731  H   MET A  46      -6.939   9.259 -44.300  1.00  2.05           H  
ATOM    732  HA  MET A  46      -7.546   7.947 -41.822  1.00  2.05           H  
ATOM    733 1HB  MET A  46      -6.476   6.880 -43.861  1.00  2.05           H  
ATOM    734 2HB  MET A  46      -4.981   7.676 -43.394  1.00  2.05           H  
ATOM    735 1HG  MET A  46      -4.876   5.424 -42.614  1.00  2.05           H  
ATOM    736 2HG  MET A  46      -5.024   6.500 -41.224  1.00  2.05           H  
ATOM    737 1HE  MET A  46      -8.037   5.351 -39.444  1.00  2.05           H  
ATOM    738 2HE  MET A  46      -6.286   5.514 -39.319  1.00  2.05           H  
ATOM    739 3HE  MET A  46      -7.264   6.860 -39.909  1.00  2.05           H  
ATOM    740  N   GLU A  47      -4.829   9.853 -41.682  1.00  1.77           N  
ATOM    741  CA  GLU A  47      -3.959  10.506 -40.708  1.00  1.77           C  
ATOM    742  C   GLU A  47      -4.730  11.455 -39.807  1.00  1.77           C  
ATOM    743  O   GLU A  47      -4.445  11.544 -38.608  1.00  1.77           O  
ATOM    744  CB  GLU A  47      -2.789  11.236 -41.378  1.00  1.77           C  
ATOM    745  CG  GLU A  47      -1.714  10.304 -41.953  1.00  1.77           C  
ATOM    746  CD  GLU A  47      -0.553  11.033 -42.626  1.00  1.77           C  
ATOM    747  OE1 GLU A  47      -0.646  12.222 -42.827  1.00  1.77           O  
ATOM    748  OE2 GLU A  47       0.436  10.392 -42.915  1.00  1.77           O  
ATOM    749  H   GLU A  47      -4.682  10.007 -42.680  1.00  1.77           H  
ATOM    750  HA  GLU A  47      -3.530   9.734 -40.077  1.00  1.77           H  
ATOM    751 1HB  GLU A  47      -3.172  11.845 -42.202  1.00  1.77           H  
ATOM    752 2HB  GLU A  47      -2.315  11.905 -40.663  1.00  1.77           H  
ATOM    753 1HG  GLU A  47      -1.321   9.692 -41.143  1.00  1.77           H  
ATOM    754 2HG  GLU A  47      -2.189   9.641 -42.662  1.00  1.77           H  
ATOM    755  N   ARG A  48      -5.726  12.154 -40.358  1.00  1.58           N  
ATOM    756  CA  ARG A  48      -6.510  13.060 -39.538  1.00  1.58           C  
ATOM    757  C   ARG A  48      -7.234  12.276 -38.451  1.00  1.58           C  
ATOM    758  O   ARG A  48      -7.238  12.688 -37.283  1.00  1.58           O  
ATOM    759  CB  ARG A  48      -7.506  13.826 -40.395  1.00  1.58           C  
ATOM    760  CG  ARG A  48      -6.879  14.886 -41.304  1.00  1.58           C  
ATOM    761  CD  ARG A  48      -7.880  15.493 -42.216  1.00  1.58           C  
ATOM    762  NE  ARG A  48      -7.287  16.502 -43.082  1.00  1.58           N  
ATOM    763  CZ  ARG A  48      -7.907  17.063 -44.139  1.00  1.58           C  
ATOM    764  NH1 ARG A  48      -9.133  16.701 -44.451  1.00  1.58           N  
ATOM    765  NH2 ARG A  48      -7.284  17.975 -44.864  1.00  1.58           N  
ATOM    766  H   ARG A  48      -5.920  12.070 -41.358  1.00  1.58           H  
ATOM    767  HA  ARG A  48      -5.837  13.774 -39.067  1.00  1.58           H  
ATOM    768 1HB  ARG A  48      -8.036  13.123 -41.036  1.00  1.58           H  
ATOM    769 2HB  ARG A  48      -8.242  14.312 -39.760  1.00  1.58           H  
ATOM    770 1HG  ARG A  48      -6.457  15.679 -40.688  1.00  1.58           H  
ATOM    771 2HG  ARG A  48      -6.089  14.439 -41.899  1.00  1.58           H  
ATOM    772 1HD  ARG A  48      -8.306  14.714 -42.846  1.00  1.58           H  
ATOM    773 2HD  ARG A  48      -8.670  15.963 -41.633  1.00  1.58           H  
ATOM    774  HE  ARG A  48      -6.345  16.807 -42.873  1.00  1.58           H  
ATOM    775 1HH1 ARG A  48      -9.608  16.003 -43.898  1.00  1.58           H  
ATOM    776 2HH1 ARG A  48      -9.597  17.123 -45.243  1.00  1.58           H  
ATOM    777 1HH2 ARG A  48      -6.342  18.254 -44.625  1.00  1.58           H  
ATOM    778 2HH2 ARG A  48      -7.748  18.394 -45.656  1.00  1.58           H  
ATOM    779  N   LYS A  49      -7.783  11.111 -38.813  1.00  1.45           N  
ATOM    780  CA  LYS A  49      -8.437  10.262 -37.832  1.00  1.45           C  
ATOM    781  C   LYS A  49      -7.469   9.772 -36.776  1.00  1.45           C  
ATOM    782  O   LYS A  49      -7.802   9.772 -35.594  1.00  1.45           O  
ATOM    783  CB  LYS A  49      -9.133   9.079 -38.461  1.00  1.45           C  
ATOM    784  CG  LYS A  49      -9.752   8.187 -37.416  1.00  1.45           C  
ATOM    785  CD  LYS A  49     -10.539   7.107 -38.015  1.00  1.45           C  
ATOM    786  CE  LYS A  49     -10.975   6.113 -36.966  1.00  1.45           C  
ATOM    787  NZ  LYS A  49     -11.691   6.753 -35.892  1.00  1.45           N  
ATOM    788  H   LYS A  49      -7.763  10.819 -39.793  1.00  1.45           H  
ATOM    789  HA  LYS A  49      -9.196  10.858 -37.327  1.00  1.45           H  
ATOM    790 1HB  LYS A  49      -9.917   9.426 -39.137  1.00  1.45           H  
ATOM    791 2HB  LYS A  49      -8.428   8.516 -39.044  1.00  1.45           H  
ATOM    792 1HG  LYS A  49      -8.960   7.749 -36.811  1.00  1.45           H  
ATOM    793 2HG  LYS A  49     -10.398   8.778 -36.763  1.00  1.45           H  
ATOM    794 1HD  LYS A  49     -11.422   7.518 -38.515  1.00  1.45           H  
ATOM    795 2HD  LYS A  49      -9.926   6.603 -38.748  1.00  1.45           H  
ATOM    796 1HE  LYS A  49     -11.641   5.400 -37.406  1.00  1.45           H  
ATOM    797 2HE  LYS A  49     -10.121   5.594 -36.582  1.00  1.45           H  
ATOM    798 1HZ  LYS A  49     -11.982   6.052 -35.228  1.00  1.45           H  
ATOM    799 2HZ  LYS A  49     -11.102   7.429 -35.442  1.00  1.45           H  
ATOM    800 3HZ  LYS A  49     -12.506   7.220 -36.302  1.00  1.45           H  
ATOM    801  N   ILE A  50      -6.273   9.355 -37.190  1.00  1.34           N  
ATOM    802  CA  ILE A  50      -5.284   8.853 -36.245  1.00  1.34           C  
ATOM    803  C   ILE A  50      -4.947   9.940 -35.245  1.00  1.34           C  
ATOM    804  O   ILE A  50      -4.819   9.679 -34.045  1.00  1.34           O  
ATOM    805  CB  ILE A  50      -4.029   8.357 -36.955  1.00  1.34           C  
ATOM    806  CG1 ILE A  50      -4.379   7.105 -37.738  1.00  1.34           C  
ATOM    807  CG2 ILE A  50      -2.942   8.087 -35.931  1.00  1.34           C  
ATOM    808  CD1 ILE A  50      -3.330   6.672 -38.723  1.00  1.34           C  
ATOM    809  H   ILE A  50      -6.059   9.366 -38.189  1.00  1.34           H  
ATOM    810  HA  ILE A  50      -5.714   8.017 -35.706  1.00  1.34           H  
ATOM    811  HB  ILE A  50      -3.688   9.110 -37.664  1.00  1.34           H  
ATOM    812 1HG1 ILE A  50      -4.552   6.290 -37.036  1.00  1.34           H  
ATOM    813 2HG1 ILE A  50      -5.296   7.296 -38.270  1.00  1.34           H  
ATOM    814 1HG2 ILE A  50      -2.047   7.733 -36.438  1.00  1.34           H  
ATOM    815 2HG2 ILE A  50      -2.716   9.009 -35.394  1.00  1.34           H  
ATOM    816 3HG2 ILE A  50      -3.287   7.331 -35.226  1.00  1.34           H  
ATOM    817 1HD1 ILE A  50      -3.668   5.775 -39.240  1.00  1.34           H  
ATOM    818 2HD1 ILE A  50      -3.165   7.466 -39.448  1.00  1.34           H  
ATOM    819 3HD1 ILE A  50      -2.402   6.459 -38.198  1.00  1.34           H  
ATOM    820  N   GLY A  51      -4.792  11.164 -35.740  1.00  1.26           N  
ATOM    821  CA  GLY A  51      -4.552  12.309 -34.887  1.00  1.26           C  
ATOM    822  C   GLY A  51      -5.659  12.398 -33.837  1.00  1.26           C  
ATOM    823  O   GLY A  51      -5.378  12.467 -32.638  1.00  1.26           O  
ATOM    824  H   GLY A  51      -4.859  11.306 -36.749  1.00  1.26           H  
ATOM    825 1HA  GLY A  51      -3.581  12.217 -34.405  1.00  1.26           H  
ATOM    826 2HA  GLY A  51      -4.542  13.214 -35.495  1.00  1.26           H  
ATOM    827  N   GLN A  52      -6.920  12.368 -34.284  1.00  1.18           N  
ATOM    828  CA  GLN A  52      -8.056  12.458 -33.366  1.00  1.18           C  
ATOM    829  C   GLN A  52      -8.090  11.267 -32.386  1.00  1.18           C  
ATOM    830  O   GLN A  52      -8.430  11.440 -31.213  1.00  1.18           O  
ATOM    831  CB  GLN A  52      -9.362  12.520 -34.165  1.00  1.18           C  
ATOM    832  CG  GLN A  52      -9.525  13.778 -35.036  1.00  1.18           C  
ATOM    833  CD  GLN A  52      -9.761  15.072 -34.270  1.00  1.18           C  
ATOM    834  OE1 GLN A  52     -10.680  15.166 -33.459  1.00  1.18           O  
ATOM    835  NE2 GLN A  52      -8.933  16.077 -34.531  1.00  1.18           N  
ATOM    836  H   GLN A  52      -7.086  12.310 -35.292  1.00  1.18           H  
ATOM    837  HA  GLN A  52      -7.957  13.373 -32.788  1.00  1.18           H  
ATOM    838 1HB  GLN A  52      -9.440  11.645 -34.807  1.00  1.18           H  
ATOM    839 2HB  GLN A  52     -10.200  12.503 -33.473  1.00  1.18           H  
ATOM    840 1HG  GLN A  52      -8.609  13.905 -35.605  1.00  1.18           H  
ATOM    841 2HG  GLN A  52     -10.356  13.622 -35.720  1.00  1.18           H  
ATOM    842 1HE2 GLN A  52      -9.041  16.954 -34.063  1.00  1.18           H  
ATOM    843 2HE2 GLN A  52      -8.198  15.958 -35.199  1.00  1.18           H  
ATOM    844  N   ILE A  53      -7.681  10.067 -32.838  1.00  1.11           N  
ATOM    845  CA  ILE A  53      -7.666   8.917 -31.929  1.00  1.11           C  
ATOM    846  C   ILE A  53      -6.657   9.173 -30.835  1.00  1.11           C  
ATOM    847  O   ILE A  53      -6.951   8.934 -29.658  1.00  1.11           O  
ATOM    848  CB  ILE A  53      -7.244   7.583 -32.601  1.00  1.11           C  
ATOM    849  CG1 ILE A  53      -8.285   7.062 -33.584  1.00  1.11           C  
ATOM    850  CG2 ILE A  53      -7.009   6.572 -31.518  1.00  1.11           C  
ATOM    851  CD1 ILE A  53      -7.776   5.901 -34.426  1.00  1.11           C  
ATOM    852  H   ILE A  53      -7.428   9.956 -33.814  1.00  1.11           H  
ATOM    853  HA  ILE A  53      -8.638   8.797 -31.477  1.00  1.11           H  
ATOM    854  HB  ILE A  53      -6.325   7.732 -33.158  1.00  1.11           H  
ATOM    855 1HG1 ILE A  53      -9.160   6.739 -33.036  1.00  1.11           H  
ATOM    856 2HG1 ILE A  53      -8.569   7.864 -34.253  1.00  1.11           H  
ATOM    857 1HG2 ILE A  53      -6.690   5.631 -31.963  1.00  1.11           H  
ATOM    858 2HG2 ILE A  53      -6.238   6.931 -30.844  1.00  1.11           H  
ATOM    859 3HG2 ILE A  53      -7.923   6.426 -30.970  1.00  1.11           H  
ATOM    860 1HD1 ILE A  53      -8.540   5.571 -35.094  1.00  1.11           H  
ATOM    861 2HD1 ILE A  53      -6.912   6.211 -34.998  1.00  1.11           H  
ATOM    862 3HD1 ILE A  53      -7.497   5.076 -33.774  1.00  1.11           H  
ATOM    863  N   ALA A  54      -5.471   9.650 -31.212  1.00  1.05           N  
ATOM    864  CA  ALA A  54      -4.434   9.939 -30.242  1.00  1.05           C  
ATOM    865  C   ALA A  54      -4.903  11.000 -29.257  1.00  1.05           C  
ATOM    866  O   ALA A  54      -4.698  10.862 -28.051  1.00  1.05           O  
ATOM    867  CB  ALA A  54      -3.177  10.395 -30.953  1.00  1.05           C  
ATOM    868  H   ALA A  54      -5.288   9.812 -32.205  1.00  1.05           H  
ATOM    869  HA  ALA A  54      -4.224   9.027 -29.686  1.00  1.05           H  
ATOM    870 1HB  ALA A  54      -2.395  10.591 -30.224  1.00  1.05           H  
ATOM    871 2HB  ALA A  54      -2.850   9.619 -31.644  1.00  1.05           H  
ATOM    872 3HB  ALA A  54      -3.390  11.305 -31.512  1.00  1.05           H  
ATOM    873  N   MET A  55      -5.606  12.031 -29.741  1.00  1.01           N  
ATOM    874  CA  MET A  55      -6.106  13.068 -28.840  1.00  1.01           C  
ATOM    875  C   MET A  55      -7.036  12.428 -27.826  1.00  1.01           C  
ATOM    876  O   MET A  55      -6.950  12.685 -26.624  1.00  1.01           O  
ATOM    877  CB  MET A  55      -6.851  14.146 -29.624  1.00  1.01           C  
ATOM    878  CG  MET A  55      -5.983  15.026 -30.512  1.00  1.01           C  
ATOM    879  SD  MET A  55      -6.962  16.092 -31.615  1.00  1.01           S  
ATOM    880  CE  MET A  55      -7.695  17.282 -30.497  1.00  1.01           C  
ATOM    881  H   MET A  55      -5.753  12.114 -30.750  1.00  1.01           H  
ATOM    882  HA  MET A  55      -5.266  13.510 -28.305  1.00  1.01           H  
ATOM    883 1HB  MET A  55      -7.579  13.670 -30.264  1.00  1.01           H  
ATOM    884 2HB  MET A  55      -7.396  14.788 -28.934  1.00  1.01           H  
ATOM    885 1HG  MET A  55      -5.355  15.659 -29.890  1.00  1.01           H  
ATOM    886 2HG  MET A  55      -5.337  14.402 -31.118  1.00  1.01           H  
ATOM    887 1HE  MET A  55      -8.320  17.976 -31.062  1.00  1.01           H  
ATOM    888 2HE  MET A  55      -8.302  16.766 -29.762  1.00  1.01           H  
ATOM    889 3HE  MET A  55      -6.907  17.836 -29.988  1.00  1.01           H  
ATOM    890  N   GLY A  56      -7.893  11.543 -28.319  1.00  0.97           N  
ATOM    891  CA  GLY A  56      -8.847  10.828 -27.500  1.00  0.97           C  
ATOM    892  C   GLY A  56      -8.157  10.005 -26.429  1.00  0.97           C  
ATOM    893  O   GLY A  56      -8.503  10.108 -25.252  1.00  0.97           O  
ATOM    894  H   GLY A  56      -7.908  11.377 -29.325  1.00  0.97           H  
ATOM    895 1HA  GLY A  56      -9.521  11.532 -27.027  1.00  0.97           H  
ATOM    896 2HA  GLY A  56      -9.447  10.191 -28.142  1.00  0.97           H  
ATOM    897  N   LEU A  57      -7.179   9.193 -26.823  1.00  0.93           N  
ATOM    898  CA  LEU A  57      -6.479   8.346 -25.867  1.00  0.93           C  
ATOM    899  C   LEU A  57      -5.736   9.185 -24.824  1.00  0.93           C  
ATOM    900  O   LEU A  57      -5.707   8.829 -23.643  1.00  0.93           O  
ATOM    901  CB  LEU A  57      -5.533   7.395 -26.603  1.00  0.93           C  
ATOM    902  CG  LEU A  57      -6.243   6.300 -27.445  1.00  0.93           C  
ATOM    903  CD1 LEU A  57      -5.215   5.541 -28.251  1.00  0.93           C  
ATOM    904  CD2 LEU A  57      -7.019   5.363 -26.512  1.00  0.93           C  
ATOM    905  H   LEU A  57      -6.940   9.154 -27.815  1.00  0.93           H  
ATOM    906  HA  LEU A  57      -7.223   7.740 -25.353  1.00  0.93           H  
ATOM    907 1HB  LEU A  57      -4.914   7.988 -27.281  1.00  0.93           H  
ATOM    908 2HB  LEU A  57      -4.888   6.906 -25.877  1.00  0.93           H  
ATOM    909  HG  LEU A  57      -6.936   6.772 -28.144  1.00  0.93           H  
ATOM    910 1HD1 LEU A  57      -5.707   4.781 -28.851  1.00  0.93           H  
ATOM    911 2HD1 LEU A  57      -4.687   6.235 -28.906  1.00  0.93           H  
ATOM    912 3HD1 LEU A  57      -4.506   5.064 -27.579  1.00  0.93           H  
ATOM    913 1HD2 LEU A  57      -7.522   4.601 -27.092  1.00  0.93           H  
ATOM    914 2HD2 LEU A  57      -6.329   4.888 -25.821  1.00  0.93           H  
ATOM    915 3HD2 LEU A  57      -7.758   5.937 -25.952  1.00  0.93           H  
ATOM    916  N   VAL A  58      -5.174  10.327 -25.225  1.00  0.91           N  
ATOM    917  CA  VAL A  58      -4.525  11.185 -24.241  1.00  0.91           C  
ATOM    918  C   VAL A  58      -5.542  11.674 -23.231  1.00  0.91           C  
ATOM    919  O   VAL A  58      -5.287  11.635 -22.025  1.00  0.91           O  
ATOM    920  CB  VAL A  58      -3.837  12.395 -24.891  1.00  0.91           C  
ATOM    921  CG1 VAL A  58      -3.387  13.373 -23.800  1.00  0.91           C  
ATOM    922  CG2 VAL A  58      -2.624  11.921 -25.692  1.00  0.91           C  
ATOM    923  H   VAL A  58      -5.187  10.595 -26.211  1.00  0.91           H  
ATOM    924  HA  VAL A  58      -3.768  10.601 -23.719  1.00  0.91           H  
ATOM    925  HB  VAL A  58      -4.544  12.905 -25.549  1.00  0.91           H  
ATOM    926 1HG1 VAL A  58      -2.903  14.233 -24.262  1.00  0.91           H  
ATOM    927 2HG1 VAL A  58      -4.256  13.709 -23.232  1.00  0.91           H  
ATOM    928 3HG1 VAL A  58      -2.685  12.877 -23.131  1.00  0.91           H  
ATOM    929 1HG2 VAL A  58      -2.138  12.777 -26.154  1.00  0.91           H  
ATOM    930 2HG2 VAL A  58      -1.924  11.420 -25.025  1.00  0.91           H  
ATOM    931 3HG2 VAL A  58      -2.938  11.229 -26.458  1.00  0.91           H  
ATOM    932  N   ILE A  59      -6.708  12.107 -23.706  1.00  0.88           N  
ATOM    933  CA  ILE A  59      -7.741  12.568 -22.800  1.00  0.88           C  
ATOM    934  C   ILE A  59      -8.231  11.439 -21.906  1.00  0.88           C  
ATOM    935  O   ILE A  59      -8.445  11.662 -20.722  1.00  0.88           O  
ATOM    936  CB  ILE A  59      -8.886  13.262 -23.538  1.00  0.88           C  
ATOM    937  CG1 ILE A  59      -8.353  14.537 -24.189  1.00  0.88           C  
ATOM    938  CG2 ILE A  59      -9.996  13.578 -22.577  1.00  0.88           C  
ATOM    939  CD1 ILE A  59      -7.757  15.508 -23.183  1.00  0.88           C  
ATOM    940  H   ILE A  59      -6.871  12.129 -24.716  1.00  0.88           H  
ATOM    941  HA  ILE A  59      -7.298  13.322 -22.153  1.00  0.88           H  
ATOM    942  HB  ILE A  59      -9.255  12.611 -24.337  1.00  0.88           H  
ATOM    943 1HG1 ILE A  59      -7.582  14.277 -24.902  1.00  0.88           H  
ATOM    944 2HG1 ILE A  59      -9.167  15.031 -24.722  1.00  0.88           H  
ATOM    945 1HG2 ILE A  59     -10.797  14.076 -23.111  1.00  0.88           H  
ATOM    946 2HG2 ILE A  59     -10.356  12.656 -22.144  1.00  0.88           H  
ATOM    947 3HG2 ILE A  59      -9.623  14.230 -21.793  1.00  0.88           H  
ATOM    948 1HD1 ILE A  59      -7.394  16.392 -23.707  1.00  0.88           H  
ATOM    949 2HD1 ILE A  59      -8.520  15.801 -22.460  1.00  0.88           H  
ATOM    950 3HD1 ILE A  59      -6.928  15.028 -22.662  1.00  0.88           H  
ATOM    951  N   MET A  60      -8.385  10.225 -22.442  1.00  0.86           N  
ATOM    952  CA  MET A  60      -8.790   9.082 -21.619  1.00  0.86           C  
ATOM    953  C   MET A  60      -7.854   8.946 -20.429  1.00  0.86           C  
ATOM    954  O   MET A  60      -8.298   8.822 -19.283  1.00  0.86           O  
ATOM    955  CB  MET A  60      -8.715   7.793 -22.426  1.00  0.86           C  
ATOM    956  CG  MET A  60      -9.021   6.522 -21.676  1.00  0.86           C  
ATOM    957  SD  MET A  60      -8.661   5.104 -22.683  1.00  0.86           S  
ATOM    958  CE  MET A  60      -6.878   5.293 -22.785  1.00  0.86           C  
ATOM    959  H   MET A  60      -8.223  10.097 -23.438  1.00  0.86           H  
ATOM    960  HA  MET A  60      -9.804   9.244 -21.259  1.00  0.86           H  
ATOM    961 1HB  MET A  60      -9.400   7.854 -23.252  1.00  0.86           H  
ATOM    962 2HB  MET A  60      -7.725   7.687 -22.839  1.00  0.86           H  
ATOM    963 1HG  MET A  60      -8.430   6.470 -20.763  1.00  0.86           H  
ATOM    964 2HG  MET A  60     -10.074   6.495 -21.413  1.00  0.86           H  
ATOM    965 1HE  MET A  60      -6.461   4.507 -23.394  1.00  0.86           H  
ATOM    966 2HE  MET A  60      -6.640   6.259 -23.238  1.00  0.86           H  
ATOM    967 3HE  MET A  60      -6.445   5.251 -21.792  1.00  0.86           H  
ATOM    968  N   VAL A  61      -6.551   9.009 -20.700  1.00  0.85           N  
ATOM    969  CA  VAL A  61      -5.557   8.913 -19.647  1.00  0.85           C  
ATOM    970  C   VAL A  61      -5.662  10.047 -18.659  1.00  0.85           C  
ATOM    971  O   VAL A  61      -5.641   9.826 -17.452  1.00  0.85           O  
ATOM    972  CB  VAL A  61      -4.144   8.897 -20.229  1.00  0.85           C  
ATOM    973  CG1 VAL A  61      -3.136   9.021 -19.099  1.00  0.85           C  
ATOM    974  CG2 VAL A  61      -3.942   7.620 -20.965  1.00  0.85           C  
ATOM    975  H   VAL A  61      -6.246   9.111 -21.672  1.00  0.85           H  
ATOM    976  HA  VAL A  61      -5.717   7.989 -19.106  1.00  0.85           H  
ATOM    977  HB  VAL A  61      -4.013   9.741 -20.906  1.00  0.85           H  
ATOM    978 1HG1 VAL A  61      -2.125   9.004 -19.505  1.00  0.85           H  
ATOM    979 2HG1 VAL A  61      -3.294   9.961 -18.565  1.00  0.85           H  
ATOM    980 3HG1 VAL A  61      -3.269   8.201 -18.419  1.00  0.85           H  
ATOM    981 1HG2 VAL A  61      -2.939   7.588 -21.383  1.00  0.85           H  
ATOM    982 2HG2 VAL A  61      -4.075   6.830 -20.272  1.00  0.85           H  
ATOM    983 3HG2 VAL A  61      -4.673   7.537 -21.766  1.00  0.85           H  
ATOM    984  N   VAL A  62      -5.827  11.269 -19.143  1.00  0.84           N  
ATOM    985  CA  VAL A  62      -5.934  12.371 -18.205  1.00  0.84           C  
ATOM    986  C   VAL A  62      -7.170  12.181 -17.328  1.00  0.84           C  
ATOM    987  O   VAL A  62      -7.105  12.315 -16.106  1.00  0.84           O  
ATOM    988  CB  VAL A  62      -6.045  13.720 -18.944  1.00  0.84           C  
ATOM    989  CG1 VAL A  62      -6.338  14.833 -17.937  1.00  0.84           C  
ATOM    990  CG2 VAL A  62      -4.758  14.005 -19.702  1.00  0.84           C  
ATOM    991  H   VAL A  62      -5.840  11.427 -20.152  1.00  0.84           H  
ATOM    992  HA  VAL A  62      -5.044  12.379 -17.573  1.00  0.84           H  
ATOM    993  HB  VAL A  62      -6.883  13.670 -19.645  1.00  0.84           H  
ATOM    994 1HG1 VAL A  62      -6.441  15.783 -18.461  1.00  0.84           H  
ATOM    995 2HG1 VAL A  62      -7.246  14.617 -17.404  1.00  0.84           H  
ATOM    996 3HG1 VAL A  62      -5.517  14.898 -17.224  1.00  0.84           H  
ATOM    997 1HG2 VAL A  62      -4.848  14.952 -20.233  1.00  0.84           H  
ATOM    998 2HG2 VAL A  62      -3.928  14.057 -18.998  1.00  0.84           H  
ATOM    999 3HG2 VAL A  62      -4.570  13.217 -20.409  1.00  0.84           H  
ATOM   1000  N   MET A  63      -8.299  11.821 -17.940  1.00  0.85           N  
ATOM   1001  CA  MET A  63      -9.535  11.668 -17.189  1.00  0.85           C  
ATOM   1002  C   MET A  63      -9.449  10.546 -16.155  1.00  0.85           C  
ATOM   1003  O   MET A  63      -9.991  10.664 -15.052  1.00  0.85           O  
ATOM   1004  CB  MET A  63     -10.711  11.397 -18.136  1.00  0.85           C  
ATOM   1005  CG  MET A  63     -11.118  12.525 -19.089  1.00  0.85           C  
ATOM   1006  SD  MET A  63     -11.618  14.030 -18.312  1.00  0.85           S  
ATOM   1007  CE  MET A  63     -10.091  14.900 -18.475  1.00  0.85           C  
ATOM   1008  H   MET A  63      -8.304  11.684 -18.944  1.00  0.85           H  
ATOM   1009  HA  MET A  63      -9.712  12.595 -16.667  1.00  0.85           H  
ATOM   1010 1HB  MET A  63     -10.431  10.587 -18.785  1.00  0.85           H  
ATOM   1011 2HB  MET A  63     -11.589  11.076 -17.577  1.00  0.85           H  
ATOM   1012 1HG  MET A  63     -10.293  12.754 -19.729  1.00  0.85           H  
ATOM   1013 2HG  MET A  63     -11.932  12.173 -19.700  1.00  0.85           H  
ATOM   1014 1HE  MET A  63     -10.181  15.888 -18.027  1.00  0.85           H  
ATOM   1015 2HE  MET A  63      -9.330  14.338 -17.967  1.00  0.85           H  
ATOM   1016 3HE  MET A  63      -9.831  14.996 -19.526  1.00  0.85           H  
ATOM   1017  N   ALA A  64      -8.724   9.479 -16.483  1.00  0.86           N  
ATOM   1018  CA  ALA A  64      -8.545   8.327 -15.602  1.00  0.86           C  
ATOM   1019  C   ALA A  64      -7.848   8.708 -14.290  1.00  0.86           C  
ATOM   1020  O   ALA A  64      -7.968   8.012 -13.275  1.00  0.86           O  
ATOM   1021  CB  ALA A  64      -7.768   7.250 -16.321  1.00  0.86           C  
ATOM   1022  H   ALA A  64      -8.308   9.429 -17.413  1.00  0.86           H  
ATOM   1023  HA  ALA A  64      -9.522   7.930 -15.364  1.00  0.86           H  
ATOM   1024 1HB  ALA A  64      -7.668   6.377 -15.675  1.00  0.86           H  
ATOM   1025 2HB  ALA A  64      -8.303   6.976 -17.228  1.00  0.86           H  
ATOM   1026 3HB  ALA A  64      -6.781   7.625 -16.580  1.00  0.86           H  
ATOM   1027  N   GLN A  65      -7.074   9.794 -14.316  1.00  0.90           N  
ATOM   1028  CA  GLN A  65      -6.304  10.217 -13.165  1.00  0.90           C  
ATOM   1029  C   GLN A  65      -7.071  11.181 -12.254  1.00  0.90           C  
ATOM   1030  O   GLN A  65      -6.559  11.593 -11.211  1.00  0.90           O  
ATOM   1031  CB  GLN A  65      -5.008  10.872 -13.646  1.00  0.90           C  
ATOM   1032  CG  GLN A  65      -4.069   9.930 -14.387  1.00  0.90           C  
ATOM   1033  CD  GLN A  65      -2.799  10.620 -14.897  1.00  0.90           C  
ATOM   1034  OE1 GLN A  65      -2.831  11.580 -15.680  1.00  0.90           O  
ATOM   1035  NE2 GLN A  65      -1.661  10.132 -14.427  1.00  0.90           N  
ATOM   1036  H   GLN A  65      -7.025  10.374 -15.156  1.00  0.90           H  
ATOM   1037  HA  GLN A  65      -6.058   9.332 -12.588  1.00  0.90           H  
ATOM   1038 1HB  GLN A  65      -5.254  11.698 -14.319  1.00  0.90           H  
ATOM   1039 2HB  GLN A  65      -4.468  11.285 -12.797  1.00  0.90           H  
ATOM   1040 1HG  GLN A  65      -3.776   9.137 -13.718  1.00  0.90           H  
ATOM   1041 2HG  GLN A  65      -4.592   9.505 -15.240  1.00  0.90           H  
ATOM   1042 1HE2 GLN A  65      -0.788  10.530 -14.702  1.00  0.90           H  
ATOM   1043 2HE2 GLN A  65      -1.696   9.348 -13.777  1.00  0.90           H  
ATOM   1044  N   ILE A  66      -8.290  11.539 -12.646  1.00  0.94           N  
ATOM   1045  CA  ILE A  66      -9.114  12.472 -11.889  1.00  0.94           C  
ATOM   1046  C   ILE A  66     -10.212  11.723 -11.119  1.00  0.94           C  
ATOM   1047  O   ILE A  66     -11.071  11.117 -11.753  1.00  0.94           O  
ATOM   1048  CB  ILE A  66      -9.762  13.465 -12.850  1.00  0.94           C  
ATOM   1049  CG1 ILE A  66      -8.679  14.259 -13.588  1.00  0.94           C  
ATOM   1050  CG2 ILE A  66     -10.741  14.352 -12.110  1.00  0.94           C  
ATOM   1051  CD1 ILE A  66      -9.212  15.082 -14.724  1.00  0.94           C  
ATOM   1052  H   ILE A  66      -8.677  11.156 -13.511  1.00  0.94           H  
ATOM   1053  HA  ILE A  66      -8.471  13.037 -11.231  1.00  0.94           H  
ATOM   1054  HB  ILE A  66     -10.282  12.911 -13.599  1.00  0.94           H  
ATOM   1055 1HG1 ILE A  66      -8.177  14.916 -12.882  1.00  0.94           H  
ATOM   1056 2HG1 ILE A  66      -7.947  13.562 -13.996  1.00  0.94           H  
ATOM   1057 1HG2 ILE A  66     -11.218  15.031 -12.807  1.00  0.94           H  
ATOM   1058 2HG2 ILE A  66     -11.502  13.725 -11.641  1.00  0.94           H  
ATOM   1059 3HG2 ILE A  66     -10.210  14.915 -11.352  1.00  0.94           H  
ATOM   1060 1HD1 ILE A  66      -8.395  15.613 -15.209  1.00  0.94           H  
ATOM   1061 2HD1 ILE A  66      -9.698  14.440 -15.439  1.00  0.94           H  
ATOM   1062 3HD1 ILE A  66      -9.921  15.779 -14.349  1.00  0.94           H  
ATOM   1063  N   PRO A  67     -10.248  11.759  -9.772  1.00  0.97           N  
ATOM   1064  CA  PRO A  67     -11.207  11.033  -8.960  1.00  0.97           C  
ATOM   1065  C   PRO A  67     -12.652  11.407  -9.315  1.00  0.97           C  
ATOM   1066  O   PRO A  67     -12.927  12.575  -9.611  1.00  0.97           O  
ATOM   1067  CB  PRO A  67     -10.877  11.504  -7.533  1.00  0.97           C  
ATOM   1068  CG  PRO A  67      -9.441  11.944  -7.591  1.00  0.97           C  
ATOM   1069  CD  PRO A  67      -9.243  12.509  -8.991  1.00  0.97           C  
ATOM   1070  HA  PRO A  67     -10.983   9.970  -9.073  1.00  0.97           H  
ATOM   1071 1HB  PRO A  67     -11.562  12.302  -7.229  1.00  0.97           H  
ATOM   1072 2HB  PRO A  67     -11.025  10.672  -6.827  1.00  0.97           H  
ATOM   1073 1HG  PRO A  67      -9.247  12.692  -6.810  1.00  0.97           H  
ATOM   1074 2HG  PRO A  67      -8.782  11.092  -7.374  1.00  0.97           H  
ATOM   1075 1HD  PRO A  67      -9.427  13.583  -9.033  1.00  0.97           H  
ATOM   1076 2HD  PRO A  67      -8.221  12.240  -9.290  1.00  0.97           H  
ATOM   1077  N   PRO A  68     -13.611  10.471  -9.209  1.00  1.00           N  
ATOM   1078  CA  PRO A  68     -15.041  10.657  -9.404  1.00  1.00           C  
ATOM   1079  C   PRO A  68     -15.599  11.825  -8.616  1.00  1.00           C  
ATOM   1080  O   PRO A  68     -16.488  12.525  -9.088  1.00  1.00           O  
ATOM   1081  CB  PRO A  68     -15.598   9.337  -8.887  1.00  1.00           C  
ATOM   1082  CG  PRO A  68     -14.511   8.363  -9.167  1.00  1.00           C  
ATOM   1083  CD  PRO A  68     -13.244   9.087  -8.905  1.00  1.00           C  
ATOM   1084  HA  PRO A  68     -15.261  10.765 -10.469  1.00  1.00           H  
ATOM   1085 1HB  PRO A  68     -15.841   9.420  -7.816  1.00  1.00           H  
ATOM   1086 2HB  PRO A  68     -16.531   9.089  -9.409  1.00  1.00           H  
ATOM   1087 1HG  PRO A  68     -14.625   7.447  -8.564  1.00  1.00           H  
ATOM   1088 2HG  PRO A  68     -14.559   8.079 -10.219  1.00  1.00           H  
ATOM   1089 1HD  PRO A  68     -12.905   8.974  -7.879  1.00  1.00           H  
ATOM   1090 2HD  PRO A  68     -12.532   8.695  -9.634  1.00  1.00           H  
ATOM   1091  N   ARG A  69     -15.027  12.075  -7.435  1.00  1.00           N  
ATOM   1092  CA  ARG A  69     -15.474  13.155  -6.566  1.00  1.00           C  
ATOM   1093  C   ARG A  69     -15.209  14.521  -7.192  1.00  1.00           C  
ATOM   1094  O   ARG A  69     -15.919  15.498  -6.927  1.00  1.00           O  
ATOM   1095  CB  ARG A  69     -14.777  13.051  -5.221  1.00  1.00           C  
ATOM   1096  CG  ARG A  69     -15.213  11.840  -4.386  1.00  1.00           C  
ATOM   1097  CD  ARG A  69     -14.478  11.742  -3.089  1.00  1.00           C  
ATOM   1098  NE  ARG A  69     -14.885  10.562  -2.323  1.00  1.00           N  
ATOM   1099  CZ  ARG A  69     -14.323  10.159  -1.164  1.00  1.00           C  
ATOM   1100  NH1 ARG A  69     -13.342  10.853  -0.630  1.00  1.00           N  
ATOM   1101  NH2 ARG A  69     -14.760   9.063  -0.571  1.00  1.00           N  
ATOM   1102  H   ARG A  69     -14.282  11.479  -7.108  1.00  1.00           H  
ATOM   1103  HA  ARG A  69     -16.550  13.050  -6.410  1.00  1.00           H  
ATOM   1104 1HB  ARG A  69     -13.700  12.983  -5.377  1.00  1.00           H  
ATOM   1105 2HB  ARG A  69     -14.970  13.951  -4.637  1.00  1.00           H  
ATOM   1106 1HG  ARG A  69     -16.281  11.915  -4.172  1.00  1.00           H  
ATOM   1107 2HG  ARG A  69     -15.022  10.929  -4.954  1.00  1.00           H  
ATOM   1108 1HD  ARG A  69     -13.409  11.669  -3.283  1.00  1.00           H  
ATOM   1109 2HD  ARG A  69     -14.679  12.626  -2.486  1.00  1.00           H  
ATOM   1110  HE  ARG A  69     -15.635   9.998  -2.699  1.00  1.00           H  
ATOM   1111 1HH1 ARG A  69     -13.010  11.690  -1.087  1.00  1.00           H  
ATOM   1112 2HH1 ARG A  69     -12.918  10.547   0.234  1.00  1.00           H  
ATOM   1113 1HH2 ARG A  69     -15.513   8.530  -0.986  1.00  1.00           H  
ATOM   1114 2HH2 ARG A  69     -14.340   8.753   0.296  1.00  1.00           H  
ATOM   1115  N   VAL A  70     -14.169  14.593  -8.014  1.00  0.99           N  
ATOM   1116  CA  VAL A  70     -13.808  15.825  -8.671  1.00  0.99           C  
ATOM   1117  C   VAL A  70     -14.769  16.031  -9.813  1.00  0.99           C  
ATOM   1118  O   VAL A  70     -15.294  17.130  -9.997  1.00  0.99           O  
ATOM   1119  CB  VAL A  70     -12.375  15.776  -9.177  1.00  0.99           C  
ATOM   1120  CG1 VAL A  70     -12.091  16.986  -9.952  1.00  0.99           C  
ATOM   1121  CG2 VAL A  70     -11.430  15.628  -8.011  1.00  0.99           C  
ATOM   1122  H   VAL A  70     -13.636  13.761  -8.244  1.00  0.99           H  
ATOM   1123  HA  VAL A  70     -13.905  16.651  -7.965  1.00  0.99           H  
ATOM   1124  HB  VAL A  70     -12.263  14.938  -9.832  1.00  0.99           H  
ATOM   1125 1HG1 VAL A  70     -11.075  16.948 -10.332  1.00  0.99           H  
ATOM   1126 2HG1 VAL A  70     -12.791  17.027 -10.778  1.00  0.99           H  
ATOM   1127 3HG1 VAL A  70     -12.210  17.865  -9.322  1.00  0.99           H  
ATOM   1128 1HG2 VAL A  70     -10.409  15.588  -8.372  1.00  0.99           H  
ATOM   1129 2HG2 VAL A  70     -11.544  16.478  -7.344  1.00  0.99           H  
ATOM   1130 3HG2 VAL A  70     -11.664  14.711  -7.474  1.00  0.99           H  
ATOM   1131  N   TYR A  71     -15.035  14.951 -10.559  1.00  0.95           N  
ATOM   1132  CA  TYR A  71     -15.975  15.065 -11.666  1.00  0.95           C  
ATOM   1133  C   TYR A  71     -17.337  15.483 -11.156  1.00  0.95           C  
ATOM   1134  O   TYR A  71     -17.983  16.347 -11.748  1.00  0.95           O  
ATOM   1135  CB  TYR A  71     -16.128  13.751 -12.419  1.00  0.95           C  
ATOM   1136  CG  TYR A  71     -14.980  13.434 -13.243  1.00  0.95           C  
ATOM   1137  CD1 TYR A  71     -14.313  12.250 -13.063  1.00  0.95           C  
ATOM   1138  CD2 TYR A  71     -14.567  14.340 -14.194  1.00  0.95           C  
ATOM   1139  CE1 TYR A  71     -13.248  11.969 -13.822  1.00  0.95           C  
ATOM   1140  CE2 TYR A  71     -13.487  14.048 -14.957  1.00  0.95           C  
ATOM   1141  CZ  TYR A  71     -12.842  12.863 -14.759  1.00  0.95           C  
ATOM   1142  OH  TYR A  71     -11.800  12.558 -15.478  1.00  0.95           O  
ATOM   1143  H   TYR A  71     -14.560  14.070 -10.343  1.00  0.95           H  
ATOM   1144  HA  TYR A  71     -15.619  15.835 -12.350  1.00  0.95           H  
ATOM   1145 1HB  TYR A  71     -16.284  12.935 -11.712  1.00  0.95           H  
ATOM   1146 2HB  TYR A  71     -16.993  13.798 -13.062  1.00  0.95           H  
ATOM   1147  HD1 TYR A  71     -14.633  11.547 -12.324  1.00  0.95           H  
ATOM   1148  HD2 TYR A  71     -15.102  15.278 -14.327  1.00  0.95           H  
ATOM   1149  HE1 TYR A  71     -12.707  11.031 -13.689  1.00  0.95           H  
ATOM   1150  HE2 TYR A  71     -13.138  14.750 -15.715  1.00  0.95           H  
ATOM   1151  HH  TYR A  71     -11.412  11.730 -15.130  1.00  0.95           H  
ATOM   1152  N   GLU A  72     -17.744  14.925 -10.015  1.00  0.91           N  
ATOM   1153  CA  GLU A  72     -19.015  15.297  -9.438  1.00  0.91           C  
ATOM   1154  C   GLU A  72     -18.991  16.789  -9.105  1.00  0.91           C  
ATOM   1155  O   GLU A  72     -19.862  17.531  -9.543  1.00  0.91           O  
ATOM   1156  CB  GLU A  72     -19.319  14.463  -8.182  1.00  0.91           C  
ATOM   1157  CG  GLU A  72     -20.699  14.749  -7.566  1.00  0.91           C  
ATOM   1158  CD  GLU A  72     -21.061  13.898  -6.336  1.00  0.91           C  
ATOM   1159  OE1 GLU A  72     -20.259  13.109  -5.904  1.00  0.91           O  
ATOM   1160  OE2 GLU A  72     -22.165  14.048  -5.843  1.00  0.91           O  
ATOM   1161  H   GLU A  72     -17.179  14.202  -9.571  1.00  0.91           H  
ATOM   1162  HA  GLU A  72     -19.799  15.119 -10.174  1.00  0.91           H  
ATOM   1163 1HB  GLU A  72     -19.254  13.404  -8.419  1.00  0.91           H  
ATOM   1164 2HB  GLU A  72     -18.565  14.667  -7.423  1.00  0.91           H  
ATOM   1165 1HG  GLU A  72     -20.742  15.802  -7.296  1.00  0.91           H  
ATOM   1166 2HG  GLU A  72     -21.436  14.569  -8.335  1.00  0.91           H  
ATOM   1167  N   GLY A  73     -17.935  17.259  -8.427  1.00  0.86           N  
ATOM   1168  CA  GLY A  73     -17.809  18.674  -8.072  1.00  0.86           C  
ATOM   1169  C   GLY A  73     -17.833  19.621  -9.281  1.00  0.86           C  
ATOM   1170  O   GLY A  73     -18.370  20.729  -9.198  1.00  0.86           O  
ATOM   1171  H   GLY A  73     -17.216  16.614  -8.097  1.00  0.86           H  
ATOM   1172 1HA  GLY A  73     -18.610  18.940  -7.385  1.00  0.86           H  
ATOM   1173 2HA  GLY A  73     -16.873  18.810  -7.532  1.00  0.86           H  
ATOM   1174  N   TRP A  74     -17.282  19.175 -10.409  1.00  0.82           N  
ATOM   1175  CA  TRP A  74     -17.241  19.957 -11.642  1.00  0.82           C  
ATOM   1176  C   TRP A  74     -18.526  19.874 -12.444  1.00  0.82           C  
ATOM   1177  O   TRP A  74     -18.726  20.631 -13.402  1.00  0.82           O  
ATOM   1178  CB  TRP A  74     -16.152  19.449 -12.577  1.00  0.82           C  
ATOM   1179  CG  TRP A  74     -14.765  19.708 -12.155  1.00  0.82           C  
ATOM   1180  CD1 TRP A  74     -14.324  20.596 -11.225  1.00  0.82           C  
ATOM   1181  CD2 TRP A  74     -13.595  19.054 -12.681  1.00  0.82           C  
ATOM   1182  NE1 TRP A  74     -12.953  20.548 -11.144  1.00  0.82           N  
ATOM   1183  CE2 TRP A  74     -12.492  19.610 -12.036  1.00  0.82           C  
ATOM   1184  CE3 TRP A  74     -13.400  18.054 -13.645  1.00  0.82           C  
ATOM   1185  CZ2 TRP A  74     -11.198  19.209 -12.324  1.00  0.82           C  
ATOM   1186  CZ3 TRP A  74     -12.114  17.649 -13.931  1.00  0.82           C  
ATOM   1187  CH2 TRP A  74     -11.036  18.215 -13.286  1.00  0.82           C  
ATOM   1188  H   TRP A  74     -16.828  18.260 -10.395  1.00  0.82           H  
ATOM   1189  HA  TRP A  74     -17.043  20.992 -11.383  1.00  0.82           H  
ATOM   1190 1HB  TRP A  74     -16.268  18.367 -12.688  1.00  0.82           H  
ATOM   1191 2HB  TRP A  74     -16.294  19.889 -13.563  1.00  0.82           H  
ATOM   1192  HD1 TRP A  74     -14.964  21.253 -10.638  1.00  0.82           H  
ATOM   1193  HE1 TRP A  74     -12.381  21.110 -10.534  1.00  0.82           H  
ATOM   1194  HE3 TRP A  74     -14.251  17.608 -14.158  1.00  0.82           H  
ATOM   1195  HZ2 TRP A  74     -10.331  19.640 -11.823  1.00  0.82           H  
ATOM   1196  HZ3 TRP A  74     -11.978  16.871 -14.684  1.00  0.82           H  
ATOM   1197  HH2 TRP A  74     -10.030  17.882 -13.532  1.00  0.82           H  
ATOM   1198  N   ALA A  75     -19.394  18.944 -12.087  1.00  0.79           N  
ATOM   1199  CA  ALA A  75     -20.551  18.641 -12.888  1.00  0.79           C  
ATOM   1200  C   ALA A  75     -21.427  19.831 -13.292  1.00  0.79           C  
ATOM   1201  O   ALA A  75     -21.688  19.973 -14.489  1.00  0.79           O  
ATOM   1202  CB  ALA A  75     -21.381  17.614 -12.158  1.00  0.79           C  
ATOM   1203  H   ALA A  75     -19.240  18.388 -11.245  1.00  0.79           H  
ATOM   1204  HA  ALA A  75     -20.183  18.191 -13.808  1.00  0.79           H  
ATOM   1205 1HB  ALA A  75     -22.170  17.332 -12.791  1.00  0.79           H  
ATOM   1206 2HB  ALA A  75     -20.762  16.746 -11.931  1.00  0.79           H  
ATOM   1207 3HB  ALA A  75     -21.770  17.986 -11.254  1.00  0.79           H  
ATOM   1208  N   PRO A  76     -21.861  20.755 -12.396  1.00  0.76           N  
ATOM   1209  CA  PRO A  76     -22.731  21.845 -12.774  1.00  0.76           C  
ATOM   1210  C   PRO A  76     -21.988  22.883 -13.595  1.00  0.76           C  
ATOM   1211  O   PRO A  76     -22.599  23.693 -14.287  1.00  0.76           O  
ATOM   1212  CB  PRO A  76     -23.187  22.400 -11.421  1.00  0.76           C  
ATOM   1213  CG  PRO A  76     -22.059  22.083 -10.474  1.00  0.76           C  
ATOM   1214  CD  PRO A  76     -21.476  20.772 -10.950  1.00  0.76           C  
ATOM   1215  HA  PRO A  76     -23.582  21.444 -13.340  1.00  0.76           H  
ATOM   1216 1HB  PRO A  76     -23.376  23.480 -11.507  1.00  0.76           H  
ATOM   1217 2HB  PRO A  76     -24.132  21.931 -11.122  1.00  0.76           H  
ATOM   1218 1HG  PRO A  76     -21.330  22.899 -10.490  1.00  0.76           H  
ATOM   1219 2HG  PRO A  76     -22.433  22.021  -9.447  1.00  0.76           H  
ATOM   1220 1HD  PRO A  76     -20.413  20.853 -10.791  1.00  0.76           H  
ATOM   1221 2HD  PRO A  76     -21.909  19.965 -10.401  1.00  0.76           H  
ATOM   1222  N   TYR A  77     -20.657  22.861 -13.561  1.00  0.74           N  
ATOM   1223  CA  TYR A  77     -19.919  23.875 -14.281  1.00  0.74           C  
ATOM   1224  C   TYR A  77     -19.833  23.414 -15.707  1.00  0.74           C  
ATOM   1225  O   TYR A  77     -20.094  24.175 -16.637  1.00  0.74           O  
ATOM   1226  CB  TYR A  77     -18.545  24.057 -13.664  1.00  0.74           C  
ATOM   1227  CG  TYR A  77     -18.628  24.570 -12.258  1.00  0.74           C  
ATOM   1228  CD1 TYR A  77     -18.615  23.667 -11.219  1.00  0.74           C  
ATOM   1229  CD2 TYR A  77     -18.720  25.926 -11.998  1.00  0.74           C  
ATOM   1230  CE1 TYR A  77     -18.692  24.096  -9.921  1.00  0.74           C  
ATOM   1231  CE2 TYR A  77     -18.797  26.368 -10.688  1.00  0.74           C  
ATOM   1232  CZ  TYR A  77     -18.782  25.453  -9.651  1.00  0.74           C  
ATOM   1233  OH  TYR A  77     -18.860  25.884  -8.346  1.00  0.74           O  
ATOM   1234  H   TYR A  77     -20.137  22.146 -13.062  1.00  0.74           H  
ATOM   1235  HA  TYR A  77     -20.466  24.817 -14.253  1.00  0.74           H  
ATOM   1236 1HB  TYR A  77     -18.014  23.105 -13.652  1.00  0.74           H  
ATOM   1237 2HB  TYR A  77     -17.961  24.760 -14.258  1.00  0.74           H  
ATOM   1238  HD1 TYR A  77     -18.555  22.611 -11.430  1.00  0.74           H  
ATOM   1239  HD2 TYR A  77     -18.732  26.642 -12.819  1.00  0.74           H  
ATOM   1240  HE1 TYR A  77     -18.684  23.366  -9.109  1.00  0.74           H  
ATOM   1241  HE2 TYR A  77     -18.870  27.435 -10.476  1.00  0.74           H  
ATOM   1242  HH  TYR A  77     -18.830  25.122  -7.760  1.00  0.74           H  
ATOM   1243  N   LEU A  78     -19.536  22.128 -15.881  1.00  0.72           N  
ATOM   1244  CA  LEU A  78     -19.450  21.583 -17.218  1.00  0.72           C  
ATOM   1245  C   LEU A  78     -20.813  21.705 -17.878  1.00  0.72           C  
ATOM   1246  O   LEU A  78     -20.916  22.099 -19.040  1.00  0.72           O  
ATOM   1247  CB  LEU A  78     -18.976  20.133 -17.224  1.00  0.72           C  
ATOM   1248  CG  LEU A  78     -18.911  19.551 -18.642  1.00  0.72           C  
ATOM   1249  CD1 LEU A  78     -17.934  20.361 -19.489  1.00  0.72           C  
ATOM   1250  CD2 LEU A  78     -18.523  18.071 -18.590  1.00  0.72           C  
ATOM   1251  H   LEU A  78     -19.348  21.539 -15.069  1.00  0.72           H  
ATOM   1252  HA  LEU A  78     -18.737  22.170 -17.789  1.00  0.72           H  
ATOM   1253 1HB  LEU A  78     -17.986  20.076 -16.773  1.00  0.72           H  
ATOM   1254 2HB  LEU A  78     -19.669  19.529 -16.629  1.00  0.72           H  
ATOM   1255  HG  LEU A  78     -19.870  19.660 -19.091  1.00  0.72           H  
ATOM   1256 1HD1 LEU A  78     -17.921  19.962 -20.504  1.00  0.72           H  
ATOM   1257 2HD1 LEU A  78     -18.252  21.406 -19.517  1.00  0.72           H  
ATOM   1258 3HD1 LEU A  78     -16.937  20.297 -19.059  1.00  0.72           H  
ATOM   1259 1HD2 LEU A  78     -18.501  17.663 -19.602  1.00  0.72           H  
ATOM   1260 2HD2 LEU A  78     -17.539  17.965 -18.135  1.00  0.72           H  
ATOM   1261 3HD2 LEU A  78     -19.250  17.531 -18.003  1.00  0.72           H  
ATOM   1262  N   TYR A  79     -21.871  21.360 -17.139  1.00  0.71           N  
ATOM   1263  CA  TYR A  79     -23.219  21.448 -17.676  1.00  0.71           C  
ATOM   1264  C   TYR A  79     -23.514  22.860 -18.164  1.00  0.71           C  
ATOM   1265  O   TYR A  79     -23.942  23.039 -19.306  1.00  0.71           O  
ATOM   1266  CB  TYR A  79     -24.234  21.068 -16.629  1.00  0.71           C  
ATOM   1267  CG  TYR A  79     -25.635  21.099 -17.121  1.00  0.71           C  
ATOM   1268  CD1 TYR A  79     -26.141  19.997 -17.797  1.00  0.71           C  
ATOM   1269  CD2 TYR A  79     -26.424  22.221 -16.913  1.00  0.71           C  
ATOM   1270  CE1 TYR A  79     -27.431  20.022 -18.247  1.00  0.71           C  
ATOM   1271  CE2 TYR A  79     -27.706  22.234 -17.371  1.00  0.71           C  
ATOM   1272  CZ  TYR A  79     -28.201  21.143 -18.028  1.00  0.71           C  
ATOM   1273  OH  TYR A  79     -29.452  21.166 -18.475  1.00  0.71           O  
ATOM   1274  H   TYR A  79     -21.742  21.018 -16.185  1.00  0.71           H  
ATOM   1275  HA  TYR A  79     -23.309  20.777 -18.524  1.00  0.71           H  
ATOM   1276 1HB  TYR A  79     -24.017  20.068 -16.278  1.00  0.71           H  
ATOM   1277 2HB  TYR A  79     -24.151  21.741 -15.777  1.00  0.71           H  
ATOM   1278  HD1 TYR A  79     -25.516  19.116 -17.958  1.00  0.71           H  
ATOM   1279  HD2 TYR A  79     -26.019  23.085 -16.385  1.00  0.71           H  
ATOM   1280  HE1 TYR A  79     -27.850  19.168 -18.773  1.00  0.71           H  
ATOM   1281  HE2 TYR A  79     -28.336  23.108 -17.214  1.00  0.71           H  
ATOM   1282  HH  TYR A  79     -29.727  20.266 -18.721  1.00  0.71           H  
ATOM   1283  N   ILE A  80     -23.255  23.876 -17.327  1.00  0.71           N  
ATOM   1284  CA  ILE A  80     -23.524  25.251 -17.730  1.00  0.71           C  
ATOM   1285  C   ILE A  80     -22.716  25.615 -18.958  1.00  0.71           C  
ATOM   1286  O   ILE A  80     -23.252  26.229 -19.885  1.00  0.71           O  
ATOM   1287  CB  ILE A  80     -23.232  26.245 -16.596  1.00  0.71           C  
ATOM   1288  CG1 ILE A  80     -24.275  26.075 -15.482  1.00  0.71           C  
ATOM   1289  CG2 ILE A  80     -23.225  27.664 -17.143  1.00  0.71           C  
ATOM   1290  CD1 ILE A  80     -23.910  26.789 -14.197  1.00  0.71           C  
ATOM   1291  H   ILE A  80     -22.901  23.700 -16.384  1.00  0.71           H  
ATOM   1292  HA  ILE A  80     -24.577  25.334 -17.980  1.00  0.71           H  
ATOM   1293  HB  ILE A  80     -22.256  26.015 -16.163  1.00  0.71           H  
ATOM   1294 1HG1 ILE A  80     -25.227  26.468 -15.832  1.00  0.71           H  
ATOM   1295 2HG1 ILE A  80     -24.399  25.015 -15.273  1.00  0.71           H  
ATOM   1296 1HG2 ILE A  80     -23.006  28.362 -16.338  1.00  0.71           H  
ATOM   1297 2HG2 ILE A  80     -22.462  27.743 -17.910  1.00  0.71           H  
ATOM   1298 3HG2 ILE A  80     -24.199  27.899 -17.573  1.00  0.71           H  
ATOM   1299 1HD1 ILE A  80     -24.692  26.627 -13.457  1.00  0.71           H  
ATOM   1300 2HD1 ILE A  80     -22.965  26.389 -13.822  1.00  0.71           H  
ATOM   1301 3HD1 ILE A  80     -23.806  27.855 -14.388  1.00  0.71           H  
ATOM   1302  N   ILE A  81     -21.449  25.213 -18.998  1.00  0.71           N  
ATOM   1303  CA  ILE A  81     -20.620  25.485 -20.157  1.00  0.71           C  
ATOM   1304  C   ILE A  81     -21.227  24.865 -21.399  1.00  0.71           C  
ATOM   1305  O   ILE A  81     -21.277  25.507 -22.442  1.00  0.71           O  
ATOM   1306  CB  ILE A  81     -19.198  24.942 -19.960  1.00  0.71           C  
ATOM   1307  CG1 ILE A  81     -18.473  25.760 -18.892  1.00  0.71           C  
ATOM   1308  CG2 ILE A  81     -18.453  24.937 -21.289  1.00  0.71           C  
ATOM   1309  CD1 ILE A  81     -17.194  25.115 -18.404  1.00  0.71           C  
ATOM   1310  H   ILE A  81     -21.048  24.716 -18.201  1.00  0.71           H  
ATOM   1311  HA  ILE A  81     -20.563  26.560 -20.299  1.00  0.71           H  
ATOM   1312  HB  ILE A  81     -19.255  23.925 -19.590  1.00  0.71           H  
ATOM   1313 1HG1 ILE A  81     -18.228  26.734 -19.306  1.00  0.71           H  
ATOM   1314 2HG1 ILE A  81     -19.138  25.907 -18.047  1.00  0.71           H  
ATOM   1315 1HG2 ILE A  81     -17.454  24.532 -21.145  1.00  0.71           H  
ATOM   1316 2HG2 ILE A  81     -18.995  24.319 -22.001  1.00  0.71           H  
ATOM   1317 3HG2 ILE A  81     -18.382  25.954 -21.674  1.00  0.71           H  
ATOM   1318 1HD1 ILE A  81     -16.733  25.751 -17.651  1.00  0.71           H  
ATOM   1319 2HD1 ILE A  81     -17.424  24.146 -17.966  1.00  0.71           H  
ATOM   1320 3HD1 ILE A  81     -16.511  24.984 -19.239  1.00  0.71           H  
ATOM   1321  N   CYS A  82     -21.697  23.625 -21.300  1.00  0.72           N  
ATOM   1322  CA  CYS A  82     -22.285  22.955 -22.446  1.00  0.72           C  
ATOM   1323  C   CYS A  82     -23.537  23.674 -22.928  1.00  0.72           C  
ATOM   1324  O   CYS A  82     -23.747  23.826 -24.133  1.00  0.72           O  
ATOM   1325  CB  CYS A  82     -22.622  21.532 -22.076  1.00  0.72           C  
ATOM   1326  SG  CYS A  82     -21.167  20.585 -21.784  1.00  0.72           S  
ATOM   1327  H   CYS A  82     -21.621  23.130 -20.411  1.00  0.72           H  
ATOM   1328  HA  CYS A  82     -21.555  22.941 -23.249  1.00  0.72           H  
ATOM   1329 1HB  CYS A  82     -23.233  21.510 -21.178  1.00  0.72           H  
ATOM   1330 2HB  CYS A  82     -23.183  21.063 -22.881  1.00  0.72           H  
ATOM   1331  HG  CYS A  82     -20.842  21.245 -20.635  1.00  0.72           H  
ATOM   1332  N   ILE A  83     -24.343  24.189 -21.999  1.00  0.73           N  
ATOM   1333  CA  ILE A  83     -25.536  24.913 -22.413  1.00  0.73           C  
ATOM   1334  C   ILE A  83     -25.109  26.180 -23.141  1.00  0.73           C  
ATOM   1335  O   ILE A  83     -25.647  26.503 -24.204  1.00  0.73           O  
ATOM   1336  CB  ILE A  83     -26.431  25.263 -21.209  1.00  0.73           C  
ATOM   1337  CG1 ILE A  83     -26.963  23.969 -20.556  1.00  0.73           C  
ATOM   1338  CG2 ILE A  83     -27.568  26.168 -21.637  1.00  0.73           C  
ATOM   1339  CD1 ILE A  83     -27.785  23.093 -21.466  1.00  0.73           C  
ATOM   1340  H   ILE A  83     -24.140  24.034 -21.010  1.00  0.73           H  
ATOM   1341  HA  ILE A  83     -26.108  24.295 -23.098  1.00  0.73           H  
ATOM   1342  HB  ILE A  83     -25.826  25.776 -20.458  1.00  0.73           H  
ATOM   1343 1HG1 ILE A  83     -26.124  23.386 -20.214  1.00  0.73           H  
ATOM   1344 2HG1 ILE A  83     -27.567  24.236 -19.695  1.00  0.73           H  
ATOM   1345 1HG2 ILE A  83     -28.180  26.418 -20.772  1.00  0.73           H  
ATOM   1346 2HG2 ILE A  83     -27.160  27.083 -22.070  1.00  0.73           H  
ATOM   1347 3HG2 ILE A  83     -28.168  25.660 -22.366  1.00  0.73           H  
ATOM   1348 1HD1 ILE A  83     -28.090  22.226 -20.907  1.00  0.73           H  
ATOM   1349 2HD1 ILE A  83     -28.664  23.634 -21.813  1.00  0.73           H  
ATOM   1350 3HD1 ILE A  83     -27.186  22.787 -22.319  1.00  0.73           H  
ATOM   1351  N   ILE A  84     -24.088  26.857 -22.619  1.00  0.75           N  
ATOM   1352  CA  ILE A  84     -23.573  28.058 -23.256  1.00  0.75           C  
ATOM   1353  C   ILE A  84     -23.036  27.749 -24.643  1.00  0.75           C  
ATOM   1354  O   ILE A  84     -23.307  28.495 -25.583  1.00  0.75           O  
ATOM   1355  CB  ILE A  84     -22.461  28.713 -22.425  1.00  0.75           C  
ATOM   1356  CG1 ILE A  84     -23.041  29.291 -21.133  1.00  0.75           C  
ATOM   1357  CG2 ILE A  84     -21.761  29.780 -23.256  1.00  0.75           C  
ATOM   1358  CD1 ILE A  84     -21.986  29.682 -20.133  1.00  0.75           C  
ATOM   1359  H   ILE A  84     -23.677  26.544 -21.738  1.00  0.75           H  
ATOM   1360  HA  ILE A  84     -24.389  28.771 -23.355  1.00  0.75           H  
ATOM   1361  HB  ILE A  84     -21.738  27.959 -22.138  1.00  0.75           H  
ATOM   1362 1HG1 ILE A  84     -23.633  30.170 -21.373  1.00  0.75           H  
ATOM   1363 2HG1 ILE A  84     -23.694  28.548 -20.677  1.00  0.75           H  
ATOM   1364 1HG2 ILE A  84     -20.964  30.229 -22.668  1.00  0.75           H  
ATOM   1365 2HG2 ILE A  84     -21.338  29.325 -24.152  1.00  0.75           H  
ATOM   1366 3HG2 ILE A  84     -22.479  30.547 -23.544  1.00  0.75           H  
ATOM   1367 1HD1 ILE A  84     -22.463  30.081 -19.240  1.00  0.75           H  
ATOM   1368 2HD1 ILE A  84     -21.399  28.805 -19.870  1.00  0.75           H  
ATOM   1369 3HD1 ILE A  84     -21.336  30.438 -20.567  1.00  0.75           H  
ATOM   1370  N   LEU A  85     -22.283  26.657 -24.782  1.00  0.77           N  
ATOM   1371  CA  LEU A  85     -21.736  26.288 -26.077  1.00  0.77           C  
ATOM   1372  C   LEU A  85     -22.847  25.986 -27.081  1.00  0.77           C  
ATOM   1373  O   LEU A  85     -22.758  26.411 -28.231  1.00  0.77           O  
ATOM   1374  CB  LEU A  85     -20.838  25.064 -25.945  1.00  0.77           C  
ATOM   1375  CG  LEU A  85     -19.532  25.244 -25.203  1.00  0.77           C  
ATOM   1376  CD1 LEU A  85     -18.885  23.871 -25.021  1.00  0.77           C  
ATOM   1377  CD2 LEU A  85     -18.648  26.178 -25.977  1.00  0.77           C  
ATOM   1378  H   LEU A  85     -22.076  26.089 -23.965  1.00  0.77           H  
ATOM   1379  HA  LEU A  85     -21.143  27.119 -26.449  1.00  0.77           H  
ATOM   1380 1HB  LEU A  85     -21.400  24.281 -25.439  1.00  0.77           H  
ATOM   1381 2HB  LEU A  85     -20.590  24.730 -26.937  1.00  0.77           H  
ATOM   1382  HG  LEU A  85     -19.716  25.668 -24.230  1.00  0.77           H  
ATOM   1383 1HD1 LEU A  85     -17.944  23.979 -24.483  1.00  0.77           H  
ATOM   1384 2HD1 LEU A  85     -19.550  23.224 -24.455  1.00  0.77           H  
ATOM   1385 3HD1 LEU A  85     -18.701  23.435 -25.984  1.00  0.77           H  
ATOM   1386 1HD2 LEU A  85     -17.706  26.311 -25.446  1.00  0.77           H  
ATOM   1387 2HD2 LEU A  85     -18.457  25.760 -26.952  1.00  0.77           H  
ATOM   1388 3HD2 LEU A  85     -19.144  27.143 -26.085  1.00  0.77           H  
ATOM   1389  N   LEU A  86     -23.914  25.313 -26.647  1.00  0.81           N  
ATOM   1390  CA  LEU A  86     -25.030  25.036 -27.546  1.00  0.81           C  
ATOM   1391  C   LEU A  86     -25.683  26.345 -27.995  1.00  0.81           C  
ATOM   1392  O   LEU A  86     -26.015  26.517 -29.172  1.00  0.81           O  
ATOM   1393  CB  LEU A  86     -26.029  24.105 -26.851  1.00  0.81           C  
ATOM   1394  CG  LEU A  86     -25.550  22.640 -26.665  1.00  0.81           C  
ATOM   1395  CD1 LEU A  86     -26.499  21.873 -25.739  1.00  0.81           C  
ATOM   1396  CD2 LEU A  86     -25.526  21.974 -28.025  1.00  0.81           C  
ATOM   1397  H   LEU A  86     -23.941  24.964 -25.687  1.00  0.81           H  
ATOM   1398  HA  LEU A  86     -24.643  24.526 -28.427  1.00  0.81           H  
ATOM   1399 1HB  LEU A  86     -26.218  24.507 -25.859  1.00  0.81           H  
ATOM   1400 2HB  LEU A  86     -26.954  24.099 -27.413  1.00  0.81           H  
ATOM   1401  HG  LEU A  86     -24.551  22.635 -26.228  1.00  0.81           H  
ATOM   1402 1HD1 LEU A  86     -26.147  20.848 -25.627  1.00  0.81           H  
ATOM   1403 2HD1 LEU A  86     -26.520  22.358 -24.763  1.00  0.81           H  
ATOM   1404 3HD1 LEU A  86     -27.492  21.865 -26.163  1.00  0.81           H  
ATOM   1405 1HD2 LEU A  86     -25.186  20.952 -27.914  1.00  0.81           H  
ATOM   1406 2HD2 LEU A  86     -26.534  21.981 -28.447  1.00  0.81           H  
ATOM   1407 3HD2 LEU A  86     -24.857  22.514 -28.687  1.00  0.81           H  
ATOM   1408  N   VAL A  87     -25.805  27.297 -27.078  1.00  0.86           N  
ATOM   1409  CA  VAL A  87     -26.340  28.601 -27.427  1.00  0.86           C  
ATOM   1410  C   VAL A  87     -25.381  29.311 -28.394  1.00  0.86           C  
ATOM   1411  O   VAL A  87     -25.810  29.934 -29.364  1.00  0.86           O  
ATOM   1412  CB  VAL A  87     -26.615  29.433 -26.168  1.00  0.86           C  
ATOM   1413  CG1 VAL A  87     -26.982  30.851 -26.554  1.00  0.86           C  
ATOM   1414  CG2 VAL A  87     -27.771  28.770 -25.381  1.00  0.86           C  
ATOM   1415  H   VAL A  87     -25.539  27.105 -26.110  1.00  0.86           H  
ATOM   1416  HA  VAL A  87     -27.293  28.454 -27.937  1.00  0.86           H  
ATOM   1417  HB  VAL A  87     -25.718  29.467 -25.552  1.00  0.86           H  
ATOM   1418 1HG1 VAL A  87     -27.173  31.433 -25.654  1.00  0.86           H  
ATOM   1419 2HG1 VAL A  87     -26.157  31.298 -27.108  1.00  0.86           H  
ATOM   1420 3HG1 VAL A  87     -27.876  30.837 -27.178  1.00  0.86           H  
ATOM   1421 1HG2 VAL A  87     -27.973  29.343 -24.478  1.00  0.86           H  
ATOM   1422 2HG2 VAL A  87     -28.665  28.742 -26.004  1.00  0.86           H  
ATOM   1423 3HG2 VAL A  87     -27.498  27.759 -25.109  1.00  0.86           H  
ATOM   1424  N   ALA A  88     -24.069  29.208 -28.146  1.00  0.92           N  
ATOM   1425  CA  ALA A  88     -23.079  29.806 -29.033  1.00  0.92           C  
ATOM   1426  C   ALA A  88     -23.222  29.249 -30.440  1.00  0.92           C  
ATOM   1427  O   ALA A  88     -23.109  30.001 -31.401  1.00  0.92           O  
ATOM   1428  CB  ALA A  88     -21.666  29.555 -28.536  1.00  0.92           C  
ATOM   1429  H   ALA A  88     -23.758  28.713 -27.317  1.00  0.92           H  
ATOM   1430  HA  ALA A  88     -23.259  30.880 -29.068  1.00  0.92           H  
ATOM   1431 1HB  ALA A  88     -20.952  30.024 -29.201  1.00  0.92           H  
ATOM   1432 2HB  ALA A  88     -21.559  29.967 -27.534  1.00  0.92           H  
ATOM   1433 3HB  ALA A  88     -21.478  28.493 -28.509  1.00  0.92           H  
ATOM   1434  N   VAL A  89     -23.559  27.964 -30.574  1.00  0.98           N  
ATOM   1435  CA  VAL A  89     -23.737  27.374 -31.898  1.00  0.98           C  
ATOM   1436  C   VAL A  89     -24.812  28.103 -32.688  1.00  0.98           C  
ATOM   1437  O   VAL A  89     -24.583  28.477 -33.840  1.00  0.98           O  
ATOM   1438  CB  VAL A  89     -24.100  25.889 -31.805  1.00  0.98           C  
ATOM   1439  CG1 VAL A  89     -24.494  25.395 -33.098  1.00  0.98           C  
ATOM   1440  CG2 VAL A  89     -22.943  25.106 -31.368  1.00  0.98           C  
ATOM   1441  H   VAL A  89     -23.632  27.381 -29.739  1.00  0.98           H  
ATOM   1442  HA  VAL A  89     -22.804  27.458 -32.444  1.00  0.98           H  
ATOM   1443  HB  VAL A  89     -24.921  25.767 -31.127  1.00  0.98           H  
ATOM   1444 1HG1 VAL A  89     -24.751  24.361 -32.977  1.00  0.98           H  
ATOM   1445 2HG1 VAL A  89     -25.363  25.951 -33.457  1.00  0.98           H  
ATOM   1446 3HG1 VAL A  89     -23.684  25.487 -33.804  1.00  0.98           H  
ATOM   1447 1HG2 VAL A  89     -23.215  24.053 -31.309  1.00  0.98           H  
ATOM   1448 2HG2 VAL A  89     -22.154  25.235 -32.095  1.00  0.98           H  
ATOM   1449 3HG2 VAL A  89     -22.623  25.456 -30.407  1.00  0.98           H  
ATOM   1450  N   ASP A  90     -25.934  28.435 -32.053  1.00  1.06           N  
ATOM   1451  CA  ASP A  90     -26.965  29.202 -32.770  1.00  1.06           C  
ATOM   1452  C   ASP A  90     -26.456  30.544 -33.341  1.00  1.06           C  
ATOM   1453  O   ASP A  90     -27.046  31.077 -34.284  1.00  1.06           O  
ATOM   1454  CB  ASP A  90     -28.170  29.532 -31.869  1.00  1.06           C  
ATOM   1455  CG  ASP A  90     -29.168  28.390 -31.584  1.00  1.06           C  
ATOM   1456  OD1 ASP A  90     -29.160  27.379 -32.267  1.00  1.06           O  
ATOM   1457  OD2 ASP A  90     -29.960  28.563 -30.677  1.00  1.06           O  
ATOM   1458  H   ASP A  90     -26.071  28.117 -31.086  1.00  1.06           H  
ATOM   1459  HA  ASP A  90     -27.312  28.595 -33.606  1.00  1.06           H  
ATOM   1460 1HB  ASP A  90     -27.793  29.886 -30.910  1.00  1.06           H  
ATOM   1461 2HB  ASP A  90     -28.719  30.361 -32.313  1.00  1.06           H  
ATOM   1462  N   ALA A  91     -25.431  31.136 -32.720  1.00  1.14           N  
ATOM   1463  CA  ALA A  91     -24.908  32.429 -33.139  1.00  1.14           C  
ATOM   1464  C   ALA A  91     -23.682  32.340 -34.056  1.00  1.14           C  
ATOM   1465  O   ALA A  91     -23.522  33.148 -34.976  1.00  1.14           O  
ATOM   1466  CB  ALA A  91     -24.532  33.222 -31.901  1.00  1.14           C  
ATOM   1467  H   ALA A  91     -24.950  30.653 -31.968  1.00  1.14           H  
ATOM   1468  HA  ALA A  91     -25.693  32.950 -33.683  1.00  1.14           H  
ATOM   1469 1HB  ALA A  91     -24.167  34.206 -32.190  1.00  1.14           H  
ATOM   1470 2HB  ALA A  91     -25.403  33.329 -31.259  1.00  1.14           H  
ATOM   1471 3HB  ALA A  91     -23.755  32.687 -31.367  1.00  1.14           H  
ATOM   1472  N   PHE A  92     -22.794  31.392 -33.766  1.00  1.25           N  
ATOM   1473  CA  PHE A  92     -21.499  31.300 -34.432  1.00  1.25           C  
ATOM   1474  C   PHE A  92     -21.208  29.973 -35.134  1.00  1.25           C  
ATOM   1475  O   PHE A  92     -20.147  29.818 -35.748  1.00  1.25           O  
ATOM   1476  CB  PHE A  92     -20.422  31.504 -33.376  1.00  1.25           C  
ATOM   1477  CG  PHE A  92     -20.615  32.765 -32.605  1.00  1.25           C  
ATOM   1478  CD1 PHE A  92     -20.895  32.690 -31.255  1.00  1.25           C  
ATOM   1479  CD2 PHE A  92     -20.555  34.013 -33.206  1.00  1.25           C  
ATOM   1480  CE1 PHE A  92     -21.107  33.824 -30.508  1.00  1.25           C  
ATOM   1481  CE2 PHE A  92     -20.769  35.158 -32.462  1.00  1.25           C  
ATOM   1482  CZ  PHE A  92     -21.044  35.062 -31.110  1.00  1.25           C  
ATOM   1483  H   PHE A  92     -23.000  30.748 -33.013  1.00  1.25           H  
ATOM   1484  HA  PHE A  92     -21.441  32.095 -35.174  1.00  1.25           H  
ATOM   1485 1HB  PHE A  92     -20.443  30.666 -32.676  1.00  1.25           H  
ATOM   1486 2HB  PHE A  92     -19.442  31.527 -33.845  1.00  1.25           H  
ATOM   1487  HD1 PHE A  92     -20.955  31.710 -30.790  1.00  1.25           H  
ATOM   1488  HD2 PHE A  92     -20.345  34.085 -34.275  1.00  1.25           H  
ATOM   1489  HE1 PHE A  92     -21.330  33.742 -29.445  1.00  1.25           H  
ATOM   1490  HE2 PHE A  92     -20.723  36.136 -32.941  1.00  1.25           H  
ATOM   1491  HZ  PHE A  92     -21.215  35.963 -30.523  1.00  1.25           H  
ATOM   1492  N   GLY A  93     -22.085  28.992 -34.977  1.00  1.39           N  
ATOM   1493  CA  GLY A  93     -21.806  27.650 -35.450  1.00  1.39           C  
ATOM   1494  C   GLY A  93     -21.747  27.454 -36.954  1.00  1.39           C  
ATOM   1495  O   GLY A  93     -22.394  28.158 -37.741  1.00  1.39           O  
ATOM   1496  H   GLY A  93     -22.970  29.136 -34.502  1.00  1.39           H  
ATOM   1497 1HA  GLY A  93     -20.855  27.351 -35.029  1.00  1.39           H  
ATOM   1498 2HA  GLY A  93     -22.547  26.974 -35.036  1.00  1.39           H  
ATOM   1499  N   ALA A  94     -20.981  26.439 -37.337  1.00  1.57           N  
ATOM   1500  CA  ALA A  94     -20.846  26.016 -38.715  1.00  1.57           C  
ATOM   1501  C   ALA A  94     -21.989  25.068 -39.048  1.00  1.57           C  
ATOM   1502  O   ALA A  94     -22.491  24.335 -38.178  1.00  1.57           O  
ATOM   1503  CB  ALA A  94     -19.487  25.370 -38.958  1.00  1.57           C  
ATOM   1504  H   ALA A  94     -20.504  25.925 -36.609  1.00  1.57           H  
ATOM   1505  HA  ALA A  94     -20.937  26.893 -39.356  1.00  1.57           H  
ATOM   1506 1HB  ALA A  94     -19.409  25.074 -40.004  1.00  1.57           H  
ATOM   1507 2HB  ALA A  94     -18.698  26.088 -38.720  1.00  1.57           H  
ATOM   1508 3HB  ALA A  94     -19.373  24.509 -38.340  1.00  1.57           H  
ATOM   1509  N   ILE A  95     -22.385  25.075 -40.319  1.00  1.75           N  
ATOM   1510  CA  ILE A  95     -23.468  24.228 -40.801  1.00  1.75           C  
ATOM   1511  C   ILE A  95     -22.999  23.122 -41.715  1.00  1.75           C  
ATOM   1512  O   ILE A  95     -22.283  23.363 -42.691  1.00  1.75           O  
ATOM   1513  CB  ILE A  95     -24.523  25.062 -41.553  1.00  1.75           C  
ATOM   1514  CG1 ILE A  95     -25.107  26.092 -40.616  1.00  1.75           C  
ATOM   1515  CG2 ILE A  95     -25.645  24.144 -42.081  1.00  1.75           C  
ATOM   1516  CD1 ILE A  95     -25.956  27.125 -41.273  1.00  1.75           C  
ATOM   1517  H   ILE A  95     -21.929  25.697 -40.970  1.00  1.75           H  
ATOM   1518  HA  ILE A  95     -23.944  23.757 -39.952  1.00  1.75           H  
ATOM   1519  HB  ILE A  95     -24.057  25.585 -42.382  1.00  1.75           H  
ATOM   1520 1HG1 ILE A  95     -25.712  25.578 -39.908  1.00  1.75           H  
ATOM   1521 2HG1 ILE A  95     -24.299  26.600 -40.093  1.00  1.75           H  
ATOM   1522 1HG2 ILE A  95     -26.387  24.744 -42.603  1.00  1.75           H  
ATOM   1523 2HG2 ILE A  95     -25.231  23.411 -42.769  1.00  1.75           H  
ATOM   1524 3HG2 ILE A  95     -26.118  23.628 -41.249  1.00  1.75           H  
ATOM   1525 1HD1 ILE A  95     -26.340  27.810 -40.513  1.00  1.75           H  
ATOM   1526 2HD1 ILE A  95     -25.362  27.683 -41.998  1.00  1.75           H  
ATOM   1527 3HD1 ILE A  95     -26.789  26.642 -41.781  1.00  1.75           H  
ATOM   1528  N   SER A  96     -23.413  21.907 -41.387  1.00  1.89           N  
ATOM   1529  CA  SER A  96     -23.081  20.756 -42.204  1.00  1.89           C  
ATOM   1530  C   SER A  96     -24.301  19.861 -42.378  1.00  1.89           C  
ATOM   1531  O   SER A  96     -25.066  19.644 -41.432  1.00  1.89           O  
ATOM   1532  CB  SER A  96     -21.943  19.986 -41.573  1.00  1.89           C  
ATOM   1533  OG  SER A  96     -20.791  20.782 -41.501  1.00  1.89           O  
ATOM   1534  H   SER A  96     -24.000  21.802 -40.556  1.00  1.89           H  
ATOM   1535  HA  SER A  96     -22.767  21.102 -43.190  1.00  1.89           H  
ATOM   1536 1HB  SER A  96     -22.233  19.665 -40.574  1.00  1.89           H  
ATOM   1537 2HB  SER A  96     -21.739  19.093 -42.161  1.00  1.89           H  
ATOM   1538  HG  SER A  96     -20.614  21.071 -42.405  1.00  1.89           H  
ATOM   1539  N   LYS A  97     -24.477  19.345 -43.597  1.00  1.94           N  
ATOM   1540  CA  LYS A  97     -25.534  18.394 -43.995  1.00  1.94           C  
ATOM   1541  C   LYS A  97     -26.974  18.925 -43.862  1.00  1.94           C  
ATOM   1542  O   LYS A  97     -27.701  19.002 -44.852  1.00  1.94           O  
ATOM   1543  CB  LYS A  97     -25.377  17.071 -43.241  1.00  1.94           C  
ATOM   1544  CG  LYS A  97     -24.066  16.335 -43.552  1.00  1.94           C  
ATOM   1545  CD  LYS A  97     -24.002  15.898 -45.031  1.00  1.94           C  
ATOM   1546  CE  LYS A  97     -22.726  15.109 -45.327  1.00  1.94           C  
ATOM   1547  NZ  LYS A  97     -22.604  14.720 -46.777  1.00  1.94           N  
ATOM   1548  H   LYS A  97     -23.810  19.613 -44.307  1.00  1.94           H  
ATOM   1549  HA  LYS A  97     -25.385  18.170 -45.053  1.00  1.94           H  
ATOM   1550 1HB  LYS A  97     -25.424  17.237 -42.166  1.00  1.94           H  
ATOM   1551 2HB  LYS A  97     -26.203  16.408 -43.500  1.00  1.94           H  
ATOM   1552 1HG  LYS A  97     -23.219  16.987 -43.338  1.00  1.94           H  
ATOM   1553 2HG  LYS A  97     -23.991  15.452 -42.920  1.00  1.94           H  
ATOM   1554 1HD  LYS A  97     -24.866  15.273 -45.262  1.00  1.94           H  
ATOM   1555 2HD  LYS A  97     -24.031  16.777 -45.674  1.00  1.94           H  
ATOM   1556 1HE  LYS A  97     -21.867  15.719 -45.053  1.00  1.94           H  
ATOM   1557 2HE  LYS A  97     -22.727  14.209 -44.724  1.00  1.94           H  
ATOM   1558 1HZ  LYS A  97     -21.739  14.205 -46.910  1.00  1.94           H  
ATOM   1559 2HZ  LYS A  97     -23.384  14.134 -47.050  1.00  1.94           H  
ATOM   1560 3HZ  LYS A  97     -22.591  15.547 -47.352  1.00  1.94           H  
ATOM   1561  N   GLY A  98     -27.375  19.299 -42.648  1.00  1.86           N  
ATOM   1562  CA  GLY A  98     -28.696  19.858 -42.404  1.00  1.86           C  
ATOM   1563  C   GLY A  98     -28.829  20.562 -41.046  1.00  1.86           C  
ATOM   1564  O   GLY A  98     -29.942  20.874 -40.623  1.00  1.86           O  
ATOM   1565  H   GLY A  98     -26.721  19.207 -41.885  1.00  1.86           H  
ATOM   1566 1HA  GLY A  98     -28.933  20.566 -43.198  1.00  1.86           H  
ATOM   1567 2HA  GLY A  98     -29.436  19.061 -42.467  1.00  1.86           H  
ATOM   1568  N   ALA A  99     -27.714  20.844 -40.359  1.00  1.70           N  
ATOM   1569  CA  ALA A  99     -27.846  21.527 -39.065  1.00  1.70           C  
ATOM   1570  C   ALA A  99     -26.614  22.334 -38.653  1.00  1.70           C  
ATOM   1571  O   ALA A  99     -25.457  21.959 -38.908  1.00  1.70           O  
ATOM   1572  CB  ALA A  99     -28.149  20.503 -37.976  1.00  1.70           C  
ATOM   1573  H   ALA A  99     -26.806  20.564 -40.721  1.00  1.70           H  
ATOM   1574  HA  ALA A  99     -28.683  22.223 -39.137  1.00  1.70           H  
ATOM   1575 1HB  ALA A  99     -28.288  21.011 -37.027  1.00  1.70           H  
ATOM   1576 2HB  ALA A  99     -29.059  19.954 -38.222  1.00  1.70           H  
ATOM   1577 3HB  ALA A  99     -27.319  19.807 -37.890  1.00  1.70           H  
ATOM   1578  N   GLN A 100     -26.866  23.416 -37.914  1.00  1.51           N  
ATOM   1579  CA  GLN A 100     -25.803  24.251 -37.390  1.00  1.51           C  
ATOM   1580  C   GLN A 100     -25.407  23.660 -36.074  1.00  1.51           C  
ATOM   1581  O   GLN A 100     -25.977  24.001 -35.047  1.00  1.51           O  
ATOM   1582  CB  GLN A 100     -26.284  25.684 -37.203  1.00  1.51           C  
ATOM   1583  CG  GLN A 100     -25.294  26.707 -36.908  1.00  1.51           C  
ATOM   1584  CD  GLN A 100     -25.959  28.086 -36.941  1.00  1.51           C  
ATOM   1585  OE1 GLN A 100     -27.188  28.244 -36.690  1.00  1.51           O  
ATOM   1586  NE2 GLN A 100     -25.160  29.096 -37.275  1.00  1.51           N  
ATOM   1587  H   GLN A 100     -27.822  23.694 -37.680  1.00  1.51           H  
ATOM   1588  HA  GLN A 100     -24.950  24.228 -38.051  1.00  1.51           H  
ATOM   1589 1HB  GLN A 100     -26.935  25.996 -38.012  1.00  1.51           H  
ATOM   1590 2HB  GLN A 100     -26.835  25.699 -36.326  1.00  1.51           H  
ATOM   1591 1HG  GLN A 100     -24.877  26.543 -35.922  1.00  1.51           H  
ATOM   1592 2HG  GLN A 100     -24.513  26.669 -37.658  1.00  1.51           H  
ATOM   1593 1HE2 GLN A 100     -25.519  30.029 -37.324  1.00  1.51           H  
ATOM   1594 2HE2 GLN A 100     -24.173  28.908 -37.489  1.00  1.51           H  
ATOM   1595  N   ARG A 101     -24.511  22.692 -36.114  1.00  1.37           N  
ATOM   1596  CA  ARG A 101     -24.156  21.991 -34.892  1.00  1.37           C  
ATOM   1597  C   ARG A 101     -22.674  22.054 -34.512  1.00  1.37           C  
ATOM   1598  O   ARG A 101     -22.303  21.501 -33.478  1.00  1.37           O  
ATOM   1599  CB  ARG A 101     -24.590  20.527 -34.972  1.00  1.37           C  
ATOM   1600  CG  ARG A 101     -23.864  19.668 -35.999  1.00  1.37           C  
ATOM   1601  CD  ARG A 101     -24.375  18.236 -36.027  1.00  1.37           C  
ATOM   1602  NE  ARG A 101     -23.607  17.408 -36.967  1.00  1.37           N  
ATOM   1603  CZ  ARG A 101     -23.627  16.048 -37.044  1.00  1.37           C  
ATOM   1604  NH1 ARG A 101     -24.378  15.332 -36.230  1.00  1.37           N  
ATOM   1605  NH2 ARG A 101     -22.873  15.432 -37.951  1.00  1.37           N  
ATOM   1606  H   ARG A 101     -24.127  22.438 -37.025  1.00  1.37           H  
ATOM   1607  HA  ARG A 101     -24.721  22.432 -34.079  1.00  1.37           H  
ATOM   1608 1HB  ARG A 101     -24.448  20.054 -34.001  1.00  1.37           H  
ATOM   1609 2HB  ARG A 101     -25.657  20.480 -35.204  1.00  1.37           H  
ATOM   1610 1HG  ARG A 101     -23.981  20.106 -36.995  1.00  1.37           H  
ATOM   1611 2HG  ARG A 101     -22.808  19.634 -35.733  1.00  1.37           H  
ATOM   1612 1HD  ARG A 101     -24.302  17.795 -35.043  1.00  1.37           H  
ATOM   1613 2HD  ARG A 101     -25.419  18.227 -36.340  1.00  1.37           H  
ATOM   1614  HE  ARG A 101     -23.009  17.896 -37.609  1.00  1.37           H  
ATOM   1615 1HH1 ARG A 101     -24.989  15.785 -35.535  1.00  1.37           H  
ATOM   1616 2HH1 ARG A 101     -24.390  14.305 -36.283  1.00  1.37           H  
ATOM   1617 1HH2 ARG A 101     -22.311  15.966 -38.592  1.00  1.37           H  
ATOM   1618 2HH2 ARG A 101     -22.861  14.425 -38.012  1.00  1.37           H  
ATOM   1619  N   TRP A 102     -21.826  22.752 -35.280  1.00  1.33           N  
ATOM   1620  CA  TRP A 102     -20.396  22.701 -34.942  1.00  1.33           C  
ATOM   1621  C   TRP A 102     -19.794  24.044 -34.536  1.00  1.33           C  
ATOM   1622  O   TRP A 102     -20.172  25.091 -35.056  1.00  1.33           O  
ATOM   1623  CB  TRP A 102     -19.588  22.228 -36.145  1.00  1.33           C  
ATOM   1624  CG  TRP A 102     -19.900  20.873 -36.668  1.00  1.33           C  
ATOM   1625  CD1 TRP A 102     -20.828  20.581 -37.617  1.00  1.33           C  
ATOM   1626  CD2 TRP A 102     -19.284  19.624 -36.313  1.00  1.33           C  
ATOM   1627  NE1 TRP A 102     -20.831  19.238 -37.873  1.00  1.33           N  
ATOM   1628  CE2 TRP A 102     -19.895  18.636 -37.075  1.00  1.33           C  
ATOM   1629  CE3 TRP A 102     -18.282  19.275 -35.437  1.00  1.33           C  
ATOM   1630  CZ2 TRP A 102     -19.530  17.307 -36.971  1.00  1.33           C  
ATOM   1631  CZ3 TRP A 102     -17.904  17.958 -35.326  1.00  1.33           C  
ATOM   1632  CH2 TRP A 102     -18.515  16.992 -36.070  1.00  1.33           C  
ATOM   1633  H   TRP A 102     -22.142  23.258 -36.114  1.00  1.33           H  
ATOM   1634  HA  TRP A 102     -20.251  22.005 -34.116  1.00  1.33           H  
ATOM   1635 1HB  TRP A 102     -19.751  22.910 -36.946  1.00  1.33           H  
ATOM   1636 2HB  TRP A 102     -18.538  22.267 -35.891  1.00  1.33           H  
ATOM   1637  HD1 TRP A 102     -21.469  21.315 -38.110  1.00  1.33           H  
ATOM   1638  HE1 TRP A 102     -21.419  18.781 -38.546  1.00  1.33           H  
ATOM   1639  HE3 TRP A 102     -17.808  20.033 -34.852  1.00  1.33           H  
ATOM   1640  HZ2 TRP A 102     -20.004  16.526 -37.563  1.00  1.33           H  
ATOM   1641  HZ3 TRP A 102     -17.112  17.711 -34.627  1.00  1.33           H  
ATOM   1642  HH2 TRP A 102     -18.200  15.956 -35.958  1.00  1.33           H  
ATOM   1643  N   LEU A 103     -18.802  24.017 -33.651  1.00  1.40           N  
ATOM   1644  CA  LEU A 103     -18.033  25.219 -33.333  1.00  1.40           C  
ATOM   1645  C   LEU A 103     -16.629  25.138 -33.928  1.00  1.40           C  
ATOM   1646  O   LEU A 103     -15.993  24.079 -33.966  1.00  1.40           O  
ATOM   1647  CB  LEU A 103     -18.003  25.509 -31.832  1.00  1.40           C  
ATOM   1648  CG  LEU A 103     -19.365  25.877 -31.208  1.00  1.40           C  
ATOM   1649  CD1 LEU A 103     -19.239  26.084 -29.720  1.00  1.40           C  
ATOM   1650  CD2 LEU A 103     -19.883  27.164 -31.861  1.00  1.40           C  
ATOM   1651  H   LEU A 103     -18.545  23.129 -33.225  1.00  1.40           H  
ATOM   1652  HA  LEU A 103     -18.527  26.073 -33.798  1.00  1.40           H  
ATOM   1653 1HB  LEU A 103     -17.661  24.608 -31.339  1.00  1.40           H  
ATOM   1654 2HB  LEU A 103     -17.292  26.311 -31.633  1.00  1.40           H  
ATOM   1655  HG  LEU A 103     -20.054  25.065 -31.370  1.00  1.40           H  
ATOM   1656 1HD1 LEU A 103     -20.217  26.335 -29.301  1.00  1.40           H  
ATOM   1657 2HD1 LEU A 103     -18.881  25.188 -29.267  1.00  1.40           H  
ATOM   1658 3HD1 LEU A 103     -18.541  26.894 -29.519  1.00  1.40           H  
ATOM   1659 1HD2 LEU A 103     -20.829  27.426 -31.425  1.00  1.40           H  
ATOM   1660 2HD2 LEU A 103     -19.177  27.973 -31.686  1.00  1.40           H  
ATOM   1661 3HD2 LEU A 103     -19.997  27.012 -32.928  1.00  1.40           H  
ATOM   1662  N   ASP A 104     -16.185  26.274 -34.454  1.00  1.57           N  
ATOM   1663  CA  ASP A 104     -14.907  26.432 -35.146  1.00  1.57           C  
ATOM   1664  C   ASP A 104     -13.767  27.032 -34.316  1.00  1.57           C  
ATOM   1665  O   ASP A 104     -13.778  28.227 -34.014  1.00  1.57           O  
ATOM   1666  CB  ASP A 104     -15.175  27.287 -36.400  1.00  1.57           C  
ATOM   1667  CG  ASP A 104     -13.973  27.583 -37.364  1.00  1.57           C  
ATOM   1668  OD1 ASP A 104     -12.818  27.483 -36.992  1.00  1.57           O  
ATOM   1669  OD2 ASP A 104     -14.264  27.910 -38.494  1.00  1.57           O  
ATOM   1670  H   ASP A 104     -16.780  27.090 -34.378  1.00  1.57           H  
ATOM   1671  HA  ASP A 104     -14.584  25.442 -35.470  1.00  1.57           H  
ATOM   1672 1HB  ASP A 104     -15.961  26.806 -36.987  1.00  1.57           H  
ATOM   1673 2HB  ASP A 104     -15.576  28.249 -36.077  1.00  1.57           H  
ATOM   1674  N   LEU A 105     -12.782  26.206 -33.953  1.00  1.80           N  
ATOM   1675  CA  LEU A 105     -11.620  26.647 -33.189  1.00  1.80           C  
ATOM   1676  C   LEU A 105     -10.403  26.619 -34.118  1.00  1.80           C  
ATOM   1677  O   LEU A 105      -9.294  26.225 -33.712  1.00  1.80           O  
ATOM   1678  CB  LEU A 105     -11.322  25.745 -31.993  1.00  1.80           C  
ATOM   1679  CG  LEU A 105     -12.401  25.562 -30.986  1.00  1.80           C  
ATOM   1680  CD1 LEU A 105     -11.923  24.517 -29.975  1.00  1.80           C  
ATOM   1681  CD2 LEU A 105     -12.714  26.893 -30.325  1.00  1.80           C  
ATOM   1682  H   LEU A 105     -12.806  25.219 -34.206  1.00  1.80           H  
ATOM   1683  HA  LEU A 105     -11.780  27.668 -32.845  1.00  1.80           H  
ATOM   1684 1HB  LEU A 105     -11.011  24.783 -32.331  1.00  1.80           H  
ATOM   1685 2HB  LEU A 105     -10.479  26.182 -31.462  1.00  1.80           H  
ATOM   1686  HG  LEU A 105     -13.296  25.184 -31.477  1.00  1.80           H  
ATOM   1687 1HD1 LEU A 105     -12.681  24.343 -29.222  1.00  1.80           H  
ATOM   1688 2HD1 LEU A 105     -11.715  23.584 -30.501  1.00  1.80           H  
ATOM   1689 3HD1 LEU A 105     -11.017  24.872 -29.491  1.00  1.80           H  
ATOM   1690 1HD2 LEU A 105     -13.502  26.764 -29.585  1.00  1.80           H  
ATOM   1691 2HD2 LEU A 105     -11.819  27.275 -29.837  1.00  1.80           H  
ATOM   1692 3HD2 LEU A 105     -13.045  27.603 -31.087  1.00  1.80           H  
ATOM   1693  N   GLY A 106     -10.605  26.932 -35.400  1.00  1.99           N  
ATOM   1694  CA  GLY A 106      -9.471  26.940 -36.304  1.00  1.99           C  
ATOM   1695  C   GLY A 106      -8.993  25.530 -36.575  1.00  1.99           C  
ATOM   1696  O   GLY A 106      -9.474  24.840 -37.471  1.00  1.99           O  
ATOM   1697  H   GLY A 106     -11.532  27.196 -35.755  1.00  1.99           H  
ATOM   1698 1HA  GLY A 106      -9.770  27.413 -37.241  1.00  1.99           H  
ATOM   1699 2HA  GLY A 106      -8.665  27.536 -35.881  1.00  1.99           H  
ATOM   1700  N   ILE A 107      -7.964  25.153 -35.842  1.00  2.05           N  
ATOM   1701  CA  ILE A 107      -7.326  23.850 -35.945  1.00  2.05           C  
ATOM   1702  C   ILE A 107      -8.308  22.736 -35.591  1.00  2.05           C  
ATOM   1703  O   ILE A 107      -8.272  21.654 -36.184  1.00  2.05           O  
ATOM   1704  CB  ILE A 107      -6.094  23.759 -35.032  1.00  2.05           C  
ATOM   1705  CG1 ILE A 107      -4.995  24.696 -35.545  1.00  2.05           C  
ATOM   1706  CG2 ILE A 107      -5.581  22.328 -34.998  1.00  2.05           C  
ATOM   1707  CD1 ILE A 107      -3.854  24.880 -34.572  1.00  2.05           C  
ATOM   1708  H   ILE A 107      -7.693  25.794 -35.104  1.00  2.05           H  
ATOM   1709  HA  ILE A 107      -7.002  23.705 -36.974  1.00  2.05           H  
ATOM   1710  HB  ILE A 107      -6.366  24.074 -34.024  1.00  2.05           H  
ATOM   1711 1HG1 ILE A 107      -4.595  24.292 -36.475  1.00  2.05           H  
ATOM   1712 2HG1 ILE A 107      -5.434  25.672 -35.752  1.00  2.05           H  
ATOM   1713 1HG2 ILE A 107      -4.713  22.270 -34.345  1.00  2.05           H  
ATOM   1714 2HG2 ILE A 107      -6.356  21.668 -34.629  1.00  2.05           H  
ATOM   1715 3HG2 ILE A 107      -5.299  22.021 -36.005  1.00  2.05           H  
ATOM   1716 1HD1 ILE A 107      -3.113  25.556 -35.003  1.00  2.05           H  
ATOM   1717 2HD1 ILE A 107      -4.234  25.304 -33.642  1.00  2.05           H  
ATOM   1718 3HD1 ILE A 107      -3.388  23.917 -34.369  1.00  2.05           H  
ATOM   1719  N   VAL A 108      -9.132  22.977 -34.571  1.00  1.94           N  
ATOM   1720  CA  VAL A 108     -10.086  21.967 -34.116  1.00  1.94           C  
ATOM   1721  C   VAL A 108     -11.552  22.354 -34.313  1.00  1.94           C  
ATOM   1722  O   VAL A 108     -11.987  23.441 -33.952  1.00  1.94           O  
ATOM   1723  CB  VAL A 108      -9.860  21.647 -32.616  1.00  1.94           C  
ATOM   1724  CG1 VAL A 108     -10.912  20.648 -32.110  1.00  1.94           C  
ATOM   1725  CG2 VAL A 108      -8.463  21.081 -32.424  1.00  1.94           C  
ATOM   1726  H   VAL A 108      -9.112  23.907 -34.144  1.00  1.94           H  
ATOM   1727  HA  VAL A 108      -9.903  21.054 -34.683  1.00  1.94           H  
ATOM   1728  HB  VAL A 108      -9.964  22.560 -32.035  1.00  1.94           H  
ATOM   1729 1HG1 VAL A 108     -10.738  20.444 -31.055  1.00  1.94           H  
ATOM   1730 2HG1 VAL A 108     -11.910  21.066 -32.229  1.00  1.94           H  
ATOM   1731 3HG1 VAL A 108     -10.840  19.718 -32.675  1.00  1.94           H  
ATOM   1732 1HG2 VAL A 108      -8.299  20.865 -31.370  1.00  1.94           H  
ATOM   1733 2HG2 VAL A 108      -8.358  20.162 -33.004  1.00  1.94           H  
ATOM   1734 3HG2 VAL A 108      -7.732  21.808 -32.758  1.00  1.94           H  
ATOM   1735  N   ARG A 109     -12.323  21.451 -34.893  1.00  1.71           N  
ATOM   1736  CA  ARG A 109     -13.755  21.682 -35.016  1.00  1.71           C  
ATOM   1737  C   ARG A 109     -14.389  20.740 -34.013  1.00  1.71           C  
ATOM   1738  O   ARG A 109     -13.921  19.609 -33.864  1.00  1.71           O  
ATOM   1739  CB  ARG A 109     -14.279  21.403 -36.421  1.00  1.71           C  
ATOM   1740  CG  ARG A 109     -15.740  21.774 -36.622  1.00  1.71           C  
ATOM   1741  CD  ARG A 109     -16.253  21.442 -37.985  1.00  1.71           C  
ATOM   1742  NE  ARG A 109     -16.295  20.004 -38.206  1.00  1.71           N  
ATOM   1743  CZ  ARG A 109     -16.913  19.394 -39.234  1.00  1.71           C  
ATOM   1744  NH1 ARG A 109     -17.564  20.098 -40.131  1.00  1.71           N  
ATOM   1745  NH2 ARG A 109     -16.865  18.077 -39.341  1.00  1.71           N  
ATOM   1746  H   ARG A 109     -11.919  20.585 -35.217  1.00  1.71           H  
ATOM   1747  HA  ARG A 109     -13.998  22.707 -34.743  1.00  1.71           H  
ATOM   1748 1HB  ARG A 109     -13.689  21.962 -37.147  1.00  1.71           H  
ATOM   1749 2HB  ARG A 109     -14.173  20.344 -36.650  1.00  1.71           H  
ATOM   1750 1HG  ARG A 109     -16.327  21.250 -35.905  1.00  1.71           H  
ATOM   1751 2HG  ARG A 109     -15.863  22.847 -36.459  1.00  1.71           H  
ATOM   1752 1HD  ARG A 109     -17.261  21.835 -38.105  1.00  1.71           H  
ATOM   1753 2HD  ARG A 109     -15.601  21.884 -38.735  1.00  1.71           H  
ATOM   1754  HE  ARG A 109     -15.813  19.416 -37.539  1.00  1.71           H  
ATOM   1755 1HH1 ARG A 109     -17.608  21.104 -40.052  1.00  1.71           H  
ATOM   1756 2HH1 ARG A 109     -18.022  19.630 -40.899  1.00  1.71           H  
ATOM   1757 1HH2 ARG A 109     -16.356  17.532 -38.659  1.00  1.71           H  
ATOM   1758 2HH2 ARG A 109     -17.330  17.618 -40.109  1.00  1.71           H  
ATOM   1759  N   PHE A 110     -15.424  21.179 -33.308  1.00  1.44           N  
ATOM   1760  CA  PHE A 110     -16.025  20.251 -32.357  1.00  1.44           C  
ATOM   1761  C   PHE A 110     -17.518  20.435 -32.258  1.00  1.44           C  
ATOM   1762  O   PHE A 110     -18.064  21.453 -32.686  1.00  1.44           O  
ATOM   1763  CB  PHE A 110     -15.413  20.408 -30.964  1.00  1.44           C  
ATOM   1764  CG  PHE A 110     -15.765  21.659 -30.228  1.00  1.44           C  
ATOM   1765  CD1 PHE A 110     -16.804  21.631 -29.317  1.00  1.44           C  
ATOM   1766  CD2 PHE A 110     -15.094  22.844 -30.422  1.00  1.44           C  
ATOM   1767  CE1 PHE A 110     -17.147  22.739 -28.606  1.00  1.44           C  
ATOM   1768  CE2 PHE A 110     -15.456  23.968 -29.698  1.00  1.44           C  
ATOM   1769  CZ  PHE A 110     -16.471  23.908 -28.789  1.00  1.44           C  
ATOM   1770  H   PHE A 110     -15.765  22.133 -33.439  1.00  1.44           H  
ATOM   1771  HA  PHE A 110     -15.840  19.234 -32.698  1.00  1.44           H  
ATOM   1772 1HB  PHE A 110     -15.720  19.562 -30.348  1.00  1.44           H  
ATOM   1773 2HB  PHE A 110     -14.328  20.364 -31.048  1.00  1.44           H  
ATOM   1774  HD1 PHE A 110     -17.345  20.698 -29.160  1.00  1.44           H  
ATOM   1775  HD2 PHE A 110     -14.277  22.888 -31.147  1.00  1.44           H  
ATOM   1776  HE1 PHE A 110     -17.952  22.679 -27.897  1.00  1.44           H  
ATOM   1777  HE2 PHE A 110     -14.938  24.902 -29.843  1.00  1.44           H  
ATOM   1778  HZ  PHE A 110     -16.740  24.795 -28.224  1.00  1.44           H  
ATOM   1779  N   GLN A 111     -18.183  19.456 -31.675  1.00  1.21           N  
ATOM   1780  CA  GLN A 111     -19.626  19.518 -31.560  1.00  1.21           C  
ATOM   1781  C   GLN A 111     -20.071  19.499 -30.089  1.00  1.21           C  
ATOM   1782  O   GLN A 111     -19.990  18.461 -29.428  1.00  1.21           O  
ATOM   1783  CB  GLN A 111     -20.212  18.344 -32.345  1.00  1.21           C  
ATOM   1784  CG  GLN A 111     -21.672  18.244 -32.378  1.00  1.21           C  
ATOM   1785  CD  GLN A 111     -22.129  17.055 -33.230  1.00  1.21           C  
ATOM   1786  OE1 GLN A 111     -21.474  16.661 -34.203  1.00  1.21           O  
ATOM   1787  NE2 GLN A 111     -23.251  16.480 -32.851  1.00  1.21           N  
ATOM   1788  H   GLN A 111     -17.689  18.620 -31.351  1.00  1.21           H  
ATOM   1789  HA  GLN A 111     -19.974  20.413 -32.059  1.00  1.21           H  
ATOM   1790 1HB  GLN A 111     -19.906  18.420 -33.368  1.00  1.21           H  
ATOM   1791 2HB  GLN A 111     -19.811  17.416 -31.958  1.00  1.21           H  
ATOM   1792 1HG  GLN A 111     -22.024  18.109 -31.367  1.00  1.21           H  
ATOM   1793 2HG  GLN A 111     -22.086  19.150 -32.802  1.00  1.21           H  
ATOM   1794 1HE2 GLN A 111     -23.618  15.681 -33.344  1.00  1.21           H  
ATOM   1795 2HE2 GLN A 111     -23.734  16.837 -32.057  1.00  1.21           H  
ATOM   1796  N   PRO A 112     -20.524  20.636 -29.526  1.00  1.05           N  
ATOM   1797  CA  PRO A 112     -20.953  20.792 -28.147  1.00  1.05           C  
ATOM   1798  C   PRO A 112     -21.954  19.746 -27.693  1.00  1.05           C  
ATOM   1799  O   PRO A 112     -21.978  19.385 -26.518  1.00  1.05           O  
ATOM   1800  CB  PRO A 112     -21.601  22.162 -28.173  1.00  1.05           C  
ATOM   1801  CG  PRO A 112     -20.848  22.899 -29.212  1.00  1.05           C  
ATOM   1802  CD  PRO A 112     -20.582  21.895 -30.298  1.00  1.05           C  
ATOM   1803  HA  PRO A 112     -20.078  20.794 -27.495  1.00  1.05           H  
ATOM   1804 1HB  PRO A 112     -22.651  22.064 -28.420  1.00  1.05           H  
ATOM   1805 2HB  PRO A 112     -21.554  22.604 -27.179  1.00  1.05           H  
ATOM   1806 1HG  PRO A 112     -21.411  23.759 -29.537  1.00  1.05           H  
ATOM   1807 2HG  PRO A 112     -19.936  23.275 -28.783  1.00  1.05           H  
ATOM   1808 1HD  PRO A 112     -21.410  21.882 -31.031  1.00  1.05           H  
ATOM   1809 2HD  PRO A 112     -19.611  22.140 -30.757  1.00  1.05           H  
ATOM   1810  N   SER A 113     -22.787  19.256 -28.607  1.00  0.95           N  
ATOM   1811  CA  SER A 113     -23.768  18.255 -28.230  1.00  0.95           C  
ATOM   1812  C   SER A 113     -23.105  16.905 -27.900  1.00  0.95           C  
ATOM   1813  O   SER A 113     -23.696  16.063 -27.216  1.00  0.95           O  
ATOM   1814  CB  SER A 113     -24.779  18.113 -29.320  1.00  0.95           C  
ATOM   1815  OG  SER A 113     -24.232  17.521 -30.434  1.00  0.95           O  
ATOM   1816  H   SER A 113     -22.748  19.580 -29.563  1.00  0.95           H  
ATOM   1817  HA  SER A 113     -24.285  18.604 -27.337  1.00  0.95           H  
ATOM   1818 1HB  SER A 113     -25.611  17.541 -28.954  1.00  0.95           H  
ATOM   1819 2HB  SER A 113     -25.148  19.097 -29.587  1.00  0.95           H  
ATOM   1820  HG  SER A 113     -23.915  16.651 -30.134  1.00  0.95           H  
ATOM   1821  N   GLU A 114     -21.864  16.701 -28.372  1.00  0.90           N  
ATOM   1822  CA  GLU A 114     -21.139  15.489 -28.031  1.00  0.90           C  
ATOM   1823  C   GLU A 114     -20.560  15.738 -26.657  1.00  0.90           C  
ATOM   1824  O   GLU A 114     -20.448  14.849 -25.845  1.00  0.90           O  
ATOM   1825  CB  GLU A 114     -20.013  15.162 -29.016  1.00  0.90           C  
ATOM   1826  CG  GLU A 114     -20.444  14.846 -30.467  1.00  0.90           C  
ATOM   1827  CD  GLU A 114     -21.303  13.594 -30.658  1.00  0.90           C  
ATOM   1828  OE1 GLU A 114     -21.157  12.626 -29.932  1.00  0.90           O  
ATOM   1829  OE2 GLU A 114     -22.097  13.604 -31.562  1.00  0.90           O  
ATOM   1830  H   GLU A 114     -21.396  17.410 -28.923  1.00  0.90           H  
ATOM   1831  HA  GLU A 114     -21.832  14.652 -27.977  1.00  0.90           H  
ATOM   1832 1HB  GLU A 114     -19.315  15.999 -29.056  1.00  0.90           H  
ATOM   1833 2HB  GLU A 114     -19.451  14.302 -28.648  1.00  0.90           H  
ATOM   1834 1HG  GLU A 114     -21.022  15.694 -30.812  1.00  0.90           H  
ATOM   1835 2HG  GLU A 114     -19.553  14.776 -31.094  1.00  0.90           H  
ATOM   1836  N   ILE A 115     -20.209  16.972 -26.359  1.00  0.88           N  
ATOM   1837  CA  ILE A 115     -19.663  17.221 -25.031  1.00  0.88           C  
ATOM   1838  C   ILE A 115     -20.793  16.990 -24.005  1.00  0.88           C  
ATOM   1839  O   ILE A 115     -20.595  16.367 -22.947  1.00  0.88           O  
ATOM   1840  CB  ILE A 115     -19.085  18.632 -24.881  1.00  0.88           C  
ATOM   1841  CG1 ILE A 115     -17.866  18.812 -25.809  1.00  0.88           C  
ATOM   1842  CG2 ILE A 115     -18.633  18.795 -23.442  1.00  0.88           C  
ATOM   1843  CD1 ILE A 115     -17.389  20.243 -25.917  1.00  0.88           C  
ATOM   1844  H   ILE A 115     -20.295  17.702 -27.065  1.00  0.88           H  
ATOM   1845  HA  ILE A 115     -18.867  16.504 -24.832  1.00  0.88           H  
ATOM   1846  HB  ILE A 115     -19.838  19.378 -25.123  1.00  0.88           H  
ATOM   1847 1HG1 ILE A 115     -17.050  18.194 -25.443  1.00  0.88           H  
ATOM   1848 2HG1 ILE A 115     -18.139  18.469 -26.814  1.00  0.88           H  
ATOM   1849 1HG2 ILE A 115     -18.221  19.790 -23.291  1.00  0.88           H  
ATOM   1850 2HG2 ILE A 115     -19.473  18.642 -22.791  1.00  0.88           H  
ATOM   1851 3HG2 ILE A 115     -17.872  18.048 -23.217  1.00  0.88           H  
ATOM   1852 1HD1 ILE A 115     -16.533  20.294 -26.589  1.00  0.88           H  
ATOM   1853 2HD1 ILE A 115     -18.182  20.866 -26.297  1.00  0.88           H  
ATOM   1854 3HD1 ILE A 115     -17.095  20.602 -24.932  1.00  0.88           H  
ATOM   1855  N   ALA A 116     -21.988  17.491 -24.356  1.00  0.86           N  
ATOM   1856  CA  ALA A 116     -23.194  17.395 -23.540  1.00  0.86           C  
ATOM   1857  C   ALA A 116     -23.578  15.956 -23.201  1.00  0.86           C  
ATOM   1858  O   ALA A 116     -24.029  15.684 -22.089  1.00  0.86           O  
ATOM   1859  CB  ALA A 116     -24.374  18.045 -24.245  1.00  0.86           C  
ATOM   1860  H   ALA A 116     -22.044  18.003 -25.235  1.00  0.86           H  
ATOM   1861  HA  ALA A 116     -23.002  17.933 -22.622  1.00  0.86           H  
ATOM   1862 1HB  ALA A 116     -25.250  18.004 -23.600  1.00  0.86           H  
ATOM   1863 2HB  ALA A 116     -24.133  19.086 -24.470  1.00  0.86           H  
ATOM   1864 3HB  ALA A 116     -24.578  17.512 -25.168  1.00  0.86           H  
ATOM   1865  N   LYS A 117     -23.331  14.989 -24.095  1.00  0.85           N  
ATOM   1866  CA  LYS A 117     -23.720  13.613 -23.757  1.00  0.85           C  
ATOM   1867  C   LYS A 117     -23.006  13.135 -22.475  1.00  0.85           C  
ATOM   1868  O   LYS A 117     -23.508  12.224 -21.829  1.00  0.85           O  
ATOM   1869  CB  LYS A 117     -23.433  12.629 -24.904  1.00  0.85           C  
ATOM   1870  CG  LYS A 117     -21.981  12.295 -25.103  1.00  0.85           C  
ATOM   1871  CD  LYS A 117     -21.721  11.577 -26.432  1.00  0.85           C  
ATOM   1872  CE  LYS A 117     -20.235  11.399 -26.681  1.00  0.85           C  
ATOM   1873  NZ  LYS A 117     -19.951  10.782 -27.980  1.00  0.85           N  
ATOM   1874  H   LYS A 117     -22.970  15.222 -25.022  1.00  0.85           H  
ATOM   1875  HA  LYS A 117     -24.793  13.599 -23.563  1.00  0.85           H  
ATOM   1876 1HB  LYS A 117     -23.982  11.702 -24.736  1.00  0.85           H  
ATOM   1877 2HB  LYS A 117     -23.795  13.058 -25.843  1.00  0.85           H  
ATOM   1878 1HG  LYS A 117     -21.408  13.119 -24.967  1.00  0.85           H  
ATOM   1879 2HG  LYS A 117     -21.690  11.611 -24.318  1.00  0.85           H  
ATOM   1880 1HD  LYS A 117     -22.217  10.626 -26.476  1.00  0.85           H  
ATOM   1881 2HD  LYS A 117     -22.109  12.203 -27.234  1.00  0.85           H  
ATOM   1882 1HE  LYS A 117     -19.801  12.380 -26.692  1.00  0.85           H  
ATOM   1883 2HE  LYS A 117     -19.780  10.807 -25.888  1.00  0.85           H  
ATOM   1884 1HZ  LYS A 117     -18.947  10.744 -28.131  1.00  0.85           H  
ATOM   1885 2HZ  LYS A 117     -20.329   9.851 -28.023  1.00  0.85           H  
ATOM   1886 3HZ  LYS A 117     -20.372  11.384 -28.714  1.00  0.85           H  
ATOM   1887  N   ILE A 118     -21.867  13.760 -22.085  1.00  0.83           N  
ATOM   1888  CA  ILE A 118     -21.205  13.427 -20.820  1.00  0.83           C  
ATOM   1889  C   ILE A 118     -21.672  14.385 -19.729  1.00  0.83           C  
ATOM   1890  O   ILE A 118     -21.951  13.971 -18.604  1.00  0.83           O  
ATOM   1891  CB  ILE A 118     -19.660  13.466 -20.836  1.00  0.83           C  
ATOM   1892  CG1 ILE A 118     -19.086  12.393 -21.741  1.00  0.83           C  
ATOM   1893  CG2 ILE A 118     -19.121  13.354 -19.413  1.00  0.83           C  
ATOM   1894  CD1 ILE A 118     -17.581  12.454 -21.826  1.00  0.83           C  
ATOM   1895  H   ILE A 118     -21.482  14.520 -22.646  1.00  0.83           H  
ATOM   1896  HA  ILE A 118     -21.498  12.419 -20.531  1.00  0.83           H  
ATOM   1897  HB  ILE A 118     -19.347  14.428 -21.256  1.00  0.83           H  
ATOM   1898 1HG1 ILE A 118     -19.376  11.428 -21.390  1.00  0.83           H  
ATOM   1899 2HG1 ILE A 118     -19.492  12.530 -22.742  1.00  0.83           H  
ATOM   1900 1HG2 ILE A 118     -18.037  13.423 -19.431  1.00  0.83           H  
ATOM   1901 2HG2 ILE A 118     -19.524  14.164 -18.803  1.00  0.83           H  
ATOM   1902 3HG2 ILE A 118     -19.411  12.412 -18.995  1.00  0.83           H  
ATOM   1903 1HD1 ILE A 118     -17.227  11.679 -22.492  1.00  0.83           H  
ATOM   1904 2HD1 ILE A 118     -17.276  13.424 -22.193  1.00  0.83           H  
ATOM   1905 3HD1 ILE A 118     -17.153  12.299 -20.840  1.00  0.83           H  
ATOM   1906  N   ALA A 119     -21.732  15.675 -20.046  1.00  0.81           N  
ATOM   1907  CA  ALA A 119     -22.118  16.671 -19.048  1.00  0.81           C  
ATOM   1908  C   ALA A 119     -23.509  16.431 -18.471  1.00  0.81           C  
ATOM   1909  O   ALA A 119     -23.764  16.677 -17.292  1.00  0.81           O  
ATOM   1910  CB  ALA A 119     -22.088  18.024 -19.652  1.00  0.81           C  
ATOM   1911  H   ALA A 119     -21.490  15.964 -20.998  1.00  0.81           H  
ATOM   1912  HA  ALA A 119     -21.392  16.621 -18.242  1.00  0.81           H  
ATOM   1913 1HB  ALA A 119     -22.316  18.760 -18.895  1.00  0.81           H  
ATOM   1914 2HB  ALA A 119     -21.110  18.186 -20.058  1.00  0.81           H  
ATOM   1915 3HB  ALA A 119     -22.817  18.078 -20.438  1.00  0.81           H  
ATOM   1916  N   VAL A 120     -24.421  15.958 -19.306  1.00  0.78           N  
ATOM   1917  CA  VAL A 120     -25.770  15.679 -18.861  1.00  0.78           C  
ATOM   1918  C   VAL A 120     -25.811  14.588 -17.793  1.00  0.78           C  
ATOM   1919  O   VAL A 120     -26.226  14.891 -16.674  1.00  0.78           O  
ATOM   1920  CB  VAL A 120     -26.691  15.389 -20.058  1.00  0.78           C  
ATOM   1921  CG1 VAL A 120     -28.081  14.877 -19.579  1.00  0.78           C  
ATOM   1922  CG2 VAL A 120     -26.843  16.667 -20.798  1.00  0.78           C  
ATOM   1923  H   VAL A 120     -24.174  15.800 -20.280  1.00  0.78           H  
ATOM   1924  HA  VAL A 120     -26.159  16.591 -18.404  1.00  0.78           H  
ATOM   1925  HB  VAL A 120     -26.252  14.659 -20.719  1.00  0.78           H  
ATOM   1926 1HG1 VAL A 120     -28.724  14.707 -20.446  1.00  0.78           H  
ATOM   1927 2HG1 VAL A 120     -27.967  13.942 -19.032  1.00  0.78           H  
ATOM   1928 3HG1 VAL A 120     -28.537  15.621 -18.928  1.00  0.78           H  
ATOM   1929 1HG2 VAL A 120     -27.478  16.519 -21.649  1.00  0.78           H  
ATOM   1930 2HG2 VAL A 120     -27.284  17.394 -20.131  1.00  0.78           H  
ATOM   1931 3HG2 VAL A 120     -25.873  17.023 -21.129  1.00  0.78           H  
ATOM   1932  N   PRO A 121     -25.373  13.324 -18.031  1.00  0.76           N  
ATOM   1933  CA  PRO A 121     -25.364  12.302 -17.019  1.00  0.76           C  
ATOM   1934  C   PRO A 121     -24.473  12.679 -15.856  1.00  0.76           C  
ATOM   1935  O   PRO A 121     -24.732  12.253 -14.736  1.00  0.76           O  
ATOM   1936  CB  PRO A 121     -24.793  11.076 -17.763  1.00  0.76           C  
ATOM   1937  CG  PRO A 121     -24.082  11.623 -18.908  1.00  0.76           C  
ATOM   1938  CD  PRO A 121     -24.903  12.853 -19.316  1.00  0.76           C  
ATOM   1939  HA  PRO A 121     -26.393  12.122 -16.689  1.00  0.76           H  
ATOM   1940 1HB  PRO A 121     -24.147  10.489 -17.094  1.00  0.76           H  
ATOM   1941 2HB  PRO A 121     -25.611  10.420 -18.095  1.00  0.76           H  
ATOM   1942 1HG  PRO A 121     -23.062  11.853 -18.618  1.00  0.76           H  
ATOM   1943 2HG  PRO A 121     -24.013  10.872 -19.697  1.00  0.76           H  
ATOM   1944 1HD  PRO A 121     -24.273  13.538 -19.820  1.00  0.76           H  
ATOM   1945 2HD  PRO A 121     -25.747  12.535 -19.940  1.00  0.76           H  
ATOM   1946  N   LEU A 122     -23.478  13.545 -16.077  1.00  0.74           N  
ATOM   1947  CA  LEU A 122     -22.616  13.954 -14.986  1.00  0.74           C  
ATOM   1948  C   LEU A 122     -23.383  14.836 -14.003  1.00  0.74           C  
ATOM   1949  O   LEU A 122     -23.363  14.585 -12.790  1.00  0.74           O  
ATOM   1950  CB  LEU A 122     -21.378  14.656 -15.561  1.00  0.74           C  
ATOM   1951  CG  LEU A 122     -20.397  15.141 -14.598  1.00  0.74           C  
ATOM   1952  CD1 LEU A 122     -19.897  14.016 -13.817  1.00  0.74           C  
ATOM   1953  CD2 LEU A 122     -19.262  15.833 -15.316  1.00  0.74           C  
ATOM   1954  H   LEU A 122     -23.249  13.875 -17.015  1.00  0.74           H  
ATOM   1955  HA  LEU A 122     -22.293  13.082 -14.438  1.00  0.74           H  
ATOM   1956 1HB  LEU A 122     -20.880  14.009 -16.249  1.00  0.74           H  
ATOM   1957 2HB  LEU A 122     -21.722  15.520 -16.114  1.00  0.74           H  
ATOM   1958  HG  LEU A 122     -20.868  15.799 -13.955  1.00  0.74           H  
ATOM   1959 1HD1 LEU A 122     -19.202  14.387 -13.081  1.00  0.74           H  
ATOM   1960 2HD1 LEU A 122     -20.734  13.541 -13.329  1.00  0.74           H  
ATOM   1961 3HD1 LEU A 122     -19.402  13.308 -14.464  1.00  0.74           H  
ATOM   1962 1HD2 LEU A 122     -18.535  16.198 -14.582  1.00  0.74           H  
ATOM   1963 2HD2 LEU A 122     -18.778  15.131 -15.996  1.00  0.74           H  
ATOM   1964 3HD2 LEU A 122     -19.661  16.672 -15.880  1.00  0.74           H  
ATOM   1965  N   MET A 123     -24.088  15.854 -14.508  1.00  0.73           N  
ATOM   1966  CA  MET A 123     -24.863  16.706 -13.616  1.00  0.73           C  
ATOM   1967  C   MET A 123     -26.036  15.965 -13.016  1.00  0.73           C  
ATOM   1968  O   MET A 123     -26.340  16.148 -11.834  1.00  0.73           O  
ATOM   1969  CB  MET A 123     -25.337  17.976 -14.277  1.00  0.73           C  
ATOM   1970  CG  MET A 123     -25.942  18.924 -13.239  1.00  0.73           C  
ATOM   1971  SD  MET A 123     -26.426  20.491 -13.884  1.00  0.73           S  
ATOM   1972  CE  MET A 123     -27.133  21.264 -12.460  1.00  0.73           C  
ATOM   1973  H   MET A 123     -24.076  16.043 -15.513  1.00  0.73           H  
ATOM   1974  HA  MET A 123     -24.245  16.992 -12.780  1.00  0.73           H  
ATOM   1975 1HB  MET A 123     -24.496  18.466 -14.755  1.00  0.73           H  
ATOM   1976 2HB  MET A 123     -26.080  17.750 -15.045  1.00  0.73           H  
ATOM   1977 1HG  MET A 123     -26.805  18.453 -12.780  1.00  0.73           H  
ATOM   1978 2HG  MET A 123     -25.204  19.096 -12.453  1.00  0.73           H  
ATOM   1979 1HE  MET A 123     -27.478  22.263 -12.727  1.00  0.73           H  
ATOM   1980 2HE  MET A 123     -27.975  20.671 -12.104  1.00  0.73           H  
ATOM   1981 3HE  MET A 123     -26.388  21.335 -11.674  1.00  0.73           H  
ATOM   1982  N   VAL A 124     -26.699  15.122 -13.809  1.00  0.72           N  
ATOM   1983  CA  VAL A 124     -27.830  14.379 -13.285  1.00  0.72           C  
ATOM   1984  C   VAL A 124     -27.348  13.439 -12.192  1.00  0.72           C  
ATOM   1985  O   VAL A 124     -27.981  13.343 -11.138  1.00  0.72           O  
ATOM   1986  CB  VAL A 124     -28.558  13.596 -14.386  1.00  0.72           C  
ATOM   1987  CG1 VAL A 124     -29.616  12.672 -13.756  1.00  0.72           C  
ATOM   1988  CG2 VAL A 124     -29.232  14.576 -15.352  1.00  0.72           C  
ATOM   1989  H   VAL A 124     -26.420  15.000 -14.784  1.00  0.72           H  
ATOM   1990  HA  VAL A 124     -28.537  15.087 -12.854  1.00  0.72           H  
ATOM   1991  HB  VAL A 124     -27.839  12.979 -14.923  1.00  0.72           H  
ATOM   1992 1HG1 VAL A 124     -30.129  12.109 -14.538  1.00  0.72           H  
ATOM   1993 2HG1 VAL A 124     -29.137  11.986 -13.070  1.00  0.72           H  
ATOM   1994 3HG1 VAL A 124     -30.326  13.269 -13.209  1.00  0.72           H  
ATOM   1995 1HG2 VAL A 124     -29.725  14.010 -16.123  1.00  0.72           H  
ATOM   1996 2HG2 VAL A 124     -29.964  15.182 -14.815  1.00  0.72           H  
ATOM   1997 3HG2 VAL A 124     -28.490  15.229 -15.802  1.00  0.72           H  
ATOM   1998  N   ALA A 125     -26.213  12.764 -12.422  1.00  0.74           N  
ATOM   1999  CA  ALA A 125     -25.651  11.870 -11.428  1.00  0.74           C  
ATOM   2000  C   ALA A 125     -25.361  12.616 -10.143  1.00  0.74           C  
ATOM   2001  O   ALA A 125     -25.701  12.130  -9.068  1.00  0.74           O  
ATOM   2002  CB  ALA A 125     -24.361  11.254 -11.945  1.00  0.74           C  
ATOM   2003  H   ALA A 125     -25.724  12.851 -13.307  1.00  0.74           H  
ATOM   2004  HA  ALA A 125     -26.380  11.089 -11.218  1.00  0.74           H  
ATOM   2005 1HB  ALA A 125     -23.946  10.588 -11.199  1.00  0.74           H  
ATOM   2006 2HB  ALA A 125     -24.557  10.703 -12.859  1.00  0.74           H  
ATOM   2007 3HB  ALA A 125     -23.646  12.042 -12.157  1.00  0.74           H  
ATOM   2008  N   ARG A 126     -24.786  13.824 -10.239  1.00  0.77           N  
ATOM   2009  CA  ARG A 126     -24.543  14.628  -9.042  1.00  0.77           C  
ATOM   2010  C   ARG A 126     -25.827  14.978  -8.320  1.00  0.77           C  
ATOM   2011  O   ARG A 126     -25.971  14.777  -7.109  1.00  0.77           O  
ATOM   2012  CB  ARG A 126     -23.873  15.943  -9.389  1.00  0.77           C  
ATOM   2013  CG  ARG A 126     -23.742  16.906  -8.195  1.00  0.77           C  
ATOM   2014  CD  ARG A 126     -23.076  18.149  -8.586  1.00  0.77           C  
ATOM   2015  NE  ARG A 126     -22.956  19.107  -7.504  1.00  0.77           N  
ATOM   2016  CZ  ARG A 126     -23.870  20.056  -7.217  1.00  0.77           C  
ATOM   2017  NH1 ARG A 126     -24.963  20.158  -7.945  1.00  0.77           N  
ATOM   2018  NH2 ARG A 126     -23.669  20.889  -6.210  1.00  0.77           N  
ATOM   2019  H   ARG A 126     -24.495  14.178 -11.152  1.00  0.77           H  
ATOM   2020  HA  ARG A 126     -23.899  14.067  -8.366  1.00  0.77           H  
ATOM   2021 1HB  ARG A 126     -22.881  15.757  -9.799  1.00  0.77           H  
ATOM   2022 2HB  ARG A 126     -24.443  16.455 -10.159  1.00  0.77           H  
ATOM   2023 1HG  ARG A 126     -24.733  17.154  -7.821  1.00  0.77           H  
ATOM   2024 2HG  ARG A 126     -23.166  16.431  -7.399  1.00  0.77           H  
ATOM   2025 1HD  ARG A 126     -22.095  17.912  -8.922  1.00  0.77           H  
ATOM   2026 2HD  ARG A 126     -23.640  18.614  -9.395  1.00  0.77           H  
ATOM   2027  HE  ARG A 126     -22.125  19.059  -6.928  1.00  0.77           H  
ATOM   2028 1HH1 ARG A 126     -25.116  19.521  -8.717  1.00  0.77           H  
ATOM   2029 2HH1 ARG A 126     -25.646  20.872  -7.734  1.00  0.77           H  
ATOM   2030 1HH2 ARG A 126     -22.829  20.817  -5.653  1.00  0.77           H  
ATOM   2031 2HH2 ARG A 126     -24.353  21.602  -6.001  1.00  0.77           H  
ATOM   2032  N   PHE A 127     -26.784  15.478  -9.089  1.00  0.85           N  
ATOM   2033  CA  PHE A 127     -28.047  15.914  -8.544  1.00  0.85           C  
ATOM   2034  C   PHE A 127     -28.713  14.802  -7.760  1.00  0.85           C  
ATOM   2035  O   PHE A 127     -29.146  15.010  -6.624  1.00  0.85           O  
ATOM   2036  CB  PHE A 127     -28.955  16.444  -9.655  1.00  0.85           C  
ATOM   2037  CG  PHE A 127     -30.279  16.765  -9.159  1.00  0.85           C  
ATOM   2038  CD1 PHE A 127     -30.500  17.895  -8.398  1.00  0.85           C  
ATOM   2039  CD2 PHE A 127     -31.314  15.938  -9.435  1.00  0.85           C  
ATOM   2040  CE1 PHE A 127     -31.747  18.156  -7.901  1.00  0.85           C  
ATOM   2041  CE2 PHE A 127     -32.542  16.194  -8.952  1.00  0.85           C  
ATOM   2042  CZ  PHE A 127     -32.765  17.294  -8.175  1.00  0.85           C  
ATOM   2043  H   PHE A 127     -26.620  15.591 -10.088  1.00  0.85           H  
ATOM   2044  HA  PHE A 127     -27.853  16.736  -7.858  1.00  0.85           H  
ATOM   2045 1HB  PHE A 127     -28.517  17.337 -10.103  1.00  0.85           H  
ATOM   2046 2HB  PHE A 127     -29.050  15.695 -10.438  1.00  0.85           H  
ATOM   2047  HD1 PHE A 127     -29.670  18.564  -8.180  1.00  0.85           H  
ATOM   2048  HD2 PHE A 127     -31.137  15.055 -10.042  1.00  0.85           H  
ATOM   2049  HE1 PHE A 127     -31.924  19.040  -7.287  1.00  0.85           H  
ATOM   2050  HE2 PHE A 127     -33.334  15.521  -9.173  1.00  0.85           H  
ATOM   2051  HZ  PHE A 127     -33.751  17.483  -7.781  1.00  0.85           H  
ATOM   2052  N   ILE A 128     -28.792  13.616  -8.353  1.00  0.99           N  
ATOM   2053  CA  ILE A 128     -29.430  12.508  -7.679  1.00  0.99           C  
ATOM   2054  C   ILE A 128     -28.555  11.944  -6.554  1.00  0.99           C  
ATOM   2055  O   ILE A 128     -29.075  11.630  -5.494  1.00  0.99           O  
ATOM   2056  CB  ILE A 128     -29.825  11.395  -8.656  1.00  0.99           C  
ATOM   2057  CG1 ILE A 128     -30.814  11.925  -9.703  1.00  0.99           C  
ATOM   2058  CG2 ILE A 128     -30.486  10.268  -7.858  1.00  0.99           C  
ATOM   2059  CD1 ILE A 128     -32.099  12.465  -9.122  1.00  0.99           C  
ATOM   2060  H   ILE A 128     -28.412  13.494  -9.293  1.00  0.99           H  
ATOM   2061  HA  ILE A 128     -30.349  12.878  -7.224  1.00  0.99           H  
ATOM   2062  HB  ILE A 128     -28.942  11.024  -9.184  1.00  0.99           H  
ATOM   2063 1HG1 ILE A 128     -30.326  12.723 -10.263  1.00  0.99           H  
ATOM   2064 2HG1 ILE A 128     -31.049  11.122 -10.389  1.00  0.99           H  
ATOM   2065 1HG2 ILE A 128     -30.787   9.486  -8.528  1.00  0.99           H  
ATOM   2066 2HG2 ILE A 128     -29.786   9.885  -7.141  1.00  0.99           H  
ATOM   2067 3HG2 ILE A 128     -31.367  10.652  -7.337  1.00  0.99           H  
ATOM   2068 1HD1 ILE A 128     -32.743  12.828  -9.926  1.00  0.99           H  
ATOM   2069 2HD1 ILE A 128     -32.610  11.672  -8.577  1.00  0.99           H  
ATOM   2070 3HD1 ILE A 128     -31.870  13.279  -8.440  1.00  0.99           H  
ATOM   2071  N   ASN A 129     -27.232  11.821  -6.750  1.00  1.23           N  
ATOM   2072  CA  ASN A 129     -26.344  11.277  -5.709  1.00  1.23           C  
ATOM   2073  C   ASN A 129     -26.491  12.022  -4.383  1.00  1.23           C  
ATOM   2074  O   ASN A 129     -26.400  11.425  -3.310  1.00  1.23           O  
ATOM   2075  CB  ASN A 129     -24.895  11.333  -6.158  1.00  1.23           C  
ATOM   2076  CG  ASN A 129     -23.889  10.670  -5.185  1.00  1.23           C  
ATOM   2077  OD1 ASN A 129     -23.905   9.445  -4.951  1.00  1.23           O  
ATOM   2078  ND2 ASN A 129     -22.994  11.462  -4.644  1.00  1.23           N  
ATOM   2079  H   ASN A 129     -26.818  12.098  -7.634  1.00  1.23           H  
ATOM   2080  HA  ASN A 129     -26.612  10.239  -5.540  1.00  1.23           H  
ATOM   2081 1HB  ASN A 129     -24.810  10.828  -7.118  1.00  1.23           H  
ATOM   2082 2HB  ASN A 129     -24.598  12.374  -6.316  1.00  1.23           H  
ATOM   2083 1HD2 ASN A 129     -22.309  11.097  -4.021  1.00  1.23           H  
ATOM   2084 2HD2 ASN A 129     -22.960  12.454  -4.887  1.00  1.23           H  
ATOM   2085  N   ARG A 130     -26.750  13.328  -4.449  1.00  1.57           N  
ATOM   2086  CA  ARG A 130     -26.929  14.143  -3.253  1.00  1.57           C  
ATOM   2087  C   ARG A 130     -28.199  13.809  -2.447  1.00  1.57           C  
ATOM   2088  O   ARG A 130     -28.314  14.205  -1.284  1.00  1.57           O  
ATOM   2089  CB  ARG A 130     -26.939  15.610  -3.634  1.00  1.57           C  
ATOM   2090  CG  ARG A 130     -25.580  16.141  -4.071  1.00  1.57           C  
ATOM   2091  CD  ARG A 130     -25.648  17.536  -4.552  1.00  1.57           C  
ATOM   2092  NE  ARG A 130     -26.041  18.464  -3.496  1.00  1.57           N  
ATOM   2093  CZ  ARG A 130     -25.190  19.017  -2.605  1.00  1.57           C  
ATOM   2094  NH1 ARG A 130     -23.907  18.728  -2.653  1.00  1.57           N  
ATOM   2095  NH2 ARG A 130     -25.646  19.849  -1.683  1.00  1.57           N  
ATOM   2096  H   ARG A 130     -26.773  13.779  -5.368  1.00  1.57           H  
ATOM   2097  HA  ARG A 130     -26.068  13.974  -2.609  1.00  1.57           H  
ATOM   2098 1HB  ARG A 130     -27.634  15.759  -4.466  1.00  1.57           H  
ATOM   2099 2HB  ARG A 130     -27.290  16.208  -2.796  1.00  1.57           H  
ATOM   2100 1HG  ARG A 130     -24.893  16.105  -3.228  1.00  1.57           H  
ATOM   2101 2HG  ARG A 130     -25.186  15.520  -4.874  1.00  1.57           H  
ATOM   2102 1HD  ARG A 130     -24.671  17.836  -4.929  1.00  1.57           H  
ATOM   2103 2HD  ARG A 130     -26.382  17.600  -5.357  1.00  1.57           H  
ATOM   2104  HE  ARG A 130     -27.020  18.708  -3.425  1.00  1.57           H  
ATOM   2105 1HH1 ARG A 130     -23.559  18.087  -3.354  1.00  1.57           H  
ATOM   2106 2HH1 ARG A 130     -23.272  19.139  -1.983  1.00  1.57           H  
ATOM   2107 1HH2 ARG A 130     -26.632  20.071  -1.644  1.00  1.57           H  
ATOM   2108 2HH2 ARG A 130     -25.010  20.261  -1.015  1.00  1.57           H  
ATOM   2109  N   ASP A 131     -29.169  13.137  -3.073  1.00  1.95           N  
ATOM   2110  CA  ASP A 131     -30.438  12.760  -2.450  1.00  1.95           C  
ATOM   2111  C   ASP A 131     -30.990  11.532  -3.176  1.00  1.95           C  
ATOM   2112  O   ASP A 131     -31.736  11.679  -4.149  1.00  1.95           O  
ATOM   2113  CB  ASP A 131     -31.443  13.915  -2.591  1.00  1.95           C  
ATOM   2114  CG  ASP A 131     -32.794  13.727  -1.861  1.00  1.95           C  
ATOM   2115  OD1 ASP A 131     -32.987  12.745  -1.188  1.00  1.95           O  
ATOM   2116  OD2 ASP A 131     -33.652  14.562  -2.074  1.00  1.95           O  
ATOM   2117  H   ASP A 131     -29.011  12.813  -4.025  1.00  1.95           H  
ATOM   2118  HA  ASP A 131     -30.271  12.518  -1.401  1.00  1.95           H  
ATOM   2119 1HB  ASP A 131     -30.980  14.829  -2.220  1.00  1.95           H  
ATOM   2120 2HB  ASP A 131     -31.646  14.072  -3.652  1.00  1.95           H  
ATOM   2121  N   VAL A 132     -30.669  10.322  -2.700  1.00  2.27           N  
ATOM   2122  CA  VAL A 132     -31.054   9.157  -3.486  1.00  2.27           C  
ATOM   2123  C   VAL A 132     -32.200   8.382  -2.850  1.00  2.27           C  
ATOM   2124  O   VAL A 132     -33.298   8.419  -3.366  1.00  2.27           O  
ATOM   2125  CB  VAL A 132     -29.854   8.197  -3.639  1.00  2.27           C  
ATOM   2126  CG1 VAL A 132     -30.249   6.973  -4.468  1.00  2.27           C  
ATOM   2127  CG2 VAL A 132     -28.714   8.903  -4.248  1.00  2.27           C  
ATOM   2128  H   VAL A 132     -30.110  10.235  -1.864  1.00  2.27           H  
ATOM   2129  HA  VAL A 132     -31.365   9.490  -4.477  1.00  2.27           H  
ATOM   2130  HB  VAL A 132     -29.561   7.845  -2.657  1.00  2.27           H  
ATOM   2131 1HG1 VAL A 132     -29.404   6.294  -4.551  1.00  2.27           H  
ATOM   2132 2HG1 VAL A 132     -31.063   6.459  -4.001  1.00  2.27           H  
ATOM   2133 3HG1 VAL A 132     -30.554   7.290  -5.467  1.00  2.27           H  
ATOM   2134 1HG2 VAL A 132     -27.870   8.231  -4.324  1.00  2.27           H  
ATOM   2135 2HG2 VAL A 132     -28.989   9.234  -5.219  1.00  2.27           H  
ATOM   2136 3HG2 VAL A 132     -28.439   9.758  -3.629  1.00  2.27           H  
ATOM   2137  N   CYS A 133     -31.962   7.759  -1.691  1.00  2.42           N  
ATOM   2138  CA  CYS A 133     -32.956   6.912  -1.013  1.00  2.42           C  
ATOM   2139  C   CYS A 133     -33.717   6.150  -2.143  1.00  2.42           C  
ATOM   2140  O   CYS A 133     -33.037   5.574  -2.988  1.00  2.42           O  
ATOM   2141  CB  CYS A 133     -33.814   7.856  -0.167  1.00  2.42           C  
ATOM   2142  SG  CYS A 133     -32.839   8.783   1.023  1.00  2.42           S  
ATOM   2143  H   CYS A 133     -31.042   7.828  -1.290  1.00  2.42           H  
ATOM   2144  HA  CYS A 133     -32.447   6.195  -0.369  1.00  2.42           H  
ATOM   2145 1HB  CYS A 133     -34.368   8.554  -0.806  1.00  2.42           H  
ATOM   2146 2HB  CYS A 133     -34.500   7.322   0.438  1.00  2.42           H  
ATOM   2147  HG  CYS A 133     -33.810   9.621   1.378  1.00  2.42           H  
ATOM   2148  N   PRO A 134     -35.062   5.992  -2.166  1.00  2.34           N  
ATOM   2149  CA  PRO A 134     -35.840   5.896  -3.391  1.00  2.34           C  
ATOM   2150  C   PRO A 134     -35.919   7.310  -3.962  1.00  2.34           C  
ATOM   2151  O   PRO A 134     -36.517   8.164  -3.302  1.00  2.34           O  
ATOM   2152  CB  PRO A 134     -37.198   5.366  -2.910  1.00  2.34           C  
ATOM   2153  CG  PRO A 134     -36.917   4.787  -1.525  1.00  2.34           C  
ATOM   2154  CD  PRO A 134     -35.823   5.660  -0.964  1.00  2.34           C  
ATOM   2155  HA  PRO A 134     -35.374   5.179  -4.074  1.00  2.34           H  
ATOM   2156 1HB  PRO A 134     -37.931   6.187  -2.895  1.00  2.34           H  
ATOM   2157 2HB  PRO A 134     -37.577   4.614  -3.618  1.00  2.34           H  
ATOM   2158 1HG  PRO A 134     -37.832   4.808  -0.914  1.00  2.34           H  
ATOM   2159 2HG  PRO A 134     -36.619   3.731  -1.614  1.00  2.34           H  
ATOM   2160 1HD  PRO A 134     -36.299   6.554  -0.543  1.00  2.34           H  
ATOM   2161 2HD  PRO A 134     -35.204   5.112  -0.235  1.00  2.34           H  
ATOM   2162  N   PRO A 135     -35.365   7.626  -5.139  1.00  2.08           N  
ATOM   2163  CA  PRO A 135     -35.410   8.970  -5.674  1.00  2.08           C  
ATOM   2164  C   PRO A 135     -36.864   9.416  -5.783  1.00  2.08           C  
ATOM   2165  O   PRO A 135     -37.729   8.641  -6.198  1.00  2.08           O  
ATOM   2166  CB  PRO A 135     -34.715   8.805  -7.026  1.00  2.08           C  
ATOM   2167  CG  PRO A 135     -33.778   7.622  -6.814  1.00  2.08           C  
ATOM   2168  CD  PRO A 135     -34.558   6.674  -5.907  1.00  2.08           C  
ATOM   2169  HA  PRO A 135     -34.844   9.641  -5.014  1.00  2.08           H  
ATOM   2170 1HB  PRO A 135     -35.439   8.620  -7.786  1.00  2.08           H  
ATOM   2171 2HB  PRO A 135     -34.187   9.737  -7.295  1.00  2.08           H  
ATOM   2172 1HG  PRO A 135     -33.485   7.171  -7.774  1.00  2.08           H  
ATOM   2173 2HG  PRO A 135     -32.847   7.964  -6.337  1.00  2.08           H  
ATOM   2174 1HD  PRO A 135     -35.197   5.990  -6.469  1.00  2.08           H  
ATOM   2175 2HD  PRO A 135     -33.831   6.152  -5.274  1.00  2.08           H  
ATOM   2176  N   SER A 136     -37.126  10.669  -5.416  1.00  1.77           N  
ATOM   2177  CA  SER A 136     -38.482  11.211  -5.451  1.00  1.77           C  
ATOM   2178  C   SER A 136     -38.938  11.656  -6.828  1.00  1.77           C  
ATOM   2179  O   SER A 136     -38.120  11.903  -7.724  1.00  1.77           O  
ATOM   2180  CB  SER A 136     -38.590  12.392  -4.499  1.00  1.77           C  
ATOM   2181  OG  SER A 136     -37.804  13.491  -4.937  1.00  1.77           O  
ATOM   2182  H   SER A 136     -36.367  11.245  -5.075  1.00  1.77           H  
ATOM   2183  HA  SER A 136     -39.161  10.428  -5.109  1.00  1.77           H  
ATOM   2184 1HB  SER A 136     -39.630  12.699  -4.405  1.00  1.77           H  
ATOM   2185 2HB  SER A 136     -38.254  12.080  -3.511  1.00  1.77           H  
ATOM   2186  HG  SER A 136     -37.678  14.054  -4.155  1.00  1.77           H  
ATOM   2187  N   LEU A 137     -40.248  11.868  -6.957  1.00  1.50           N  
ATOM   2188  CA  LEU A 137     -40.817  12.411  -8.180  1.00  1.50           C  
ATOM   2189  C   LEU A 137     -40.269  13.809  -8.437  1.00  1.50           C  
ATOM   2190  O   LEU A 137     -39.984  14.169  -9.578  1.00  1.50           O  
ATOM   2191  CB  LEU A 137     -42.341  12.433  -8.118  1.00  1.50           C  
ATOM   2192  CG  LEU A 137     -43.019  12.946  -9.383  1.00  1.50           C  
ATOM   2193  CD1 LEU A 137     -42.596  12.078 -10.551  1.00  1.50           C  
ATOM   2194  CD2 LEU A 137     -44.526  12.890  -9.200  1.00  1.50           C  
ATOM   2195  H   LEU A 137     -40.862  11.633  -6.189  1.00  1.50           H  
ATOM   2196  HA  LEU A 137     -40.520  11.767  -9.008  1.00  1.50           H  
ATOM   2197 1HB  LEU A 137     -42.701  11.422  -7.933  1.00  1.50           H  
ATOM   2198 2HB  LEU A 137     -42.652  13.071  -7.291  1.00  1.50           H  
ATOM   2199  HG  LEU A 137     -42.708  13.973  -9.580  1.00  1.50           H  
ATOM   2200 1HD1 LEU A 137     -43.075  12.430 -11.465  1.00  1.50           H  
ATOM   2201 2HD1 LEU A 137     -41.516  12.119 -10.669  1.00  1.50           H  
ATOM   2202 3HD1 LEU A 137     -42.898  11.068 -10.352  1.00  1.50           H  
ATOM   2203 1HD2 LEU A 137     -45.017  13.251 -10.105  1.00  1.50           H  
ATOM   2204 2HD2 LEU A 137     -44.830  11.860  -9.009  1.00  1.50           H  
ATOM   2205 3HD2 LEU A 137     -44.814  13.517  -8.356  1.00  1.50           H  
ATOM   2206  N   LYS A 138     -40.140  14.613  -7.377  1.00  1.30           N  
ATOM   2207  CA  LYS A 138     -39.594  15.957  -7.526  1.00  1.30           C  
ATOM   2208  C   LYS A 138     -38.199  15.897  -8.126  1.00  1.30           C  
ATOM   2209  O   LYS A 138     -37.891  16.625  -9.076  1.00  1.30           O  
ATOM   2210  CB  LYS A 138     -39.529  16.684  -6.185  1.00  1.30           C  
ATOM   2211  CG  LYS A 138     -38.976  18.107  -6.278  1.00  1.30           C  
ATOM   2212  CD  LYS A 138     -38.978  18.800  -4.921  1.00  1.30           C  
ATOM   2213  CE  LYS A 138     -38.375  20.197  -5.009  1.00  1.30           C  
ATOM   2214  NZ  LYS A 138     -38.381  20.889  -3.688  1.00  1.30           N  
ATOM   2215  H   LYS A 138     -40.397  14.276  -6.463  1.00  1.30           H  
ATOM   2216  HA  LYS A 138     -40.232  16.521  -8.207  1.00  1.30           H  
ATOM   2217 1HB  LYS A 138     -40.525  16.735  -5.748  1.00  1.30           H  
ATOM   2218 2HB  LYS A 138     -38.894  16.123  -5.499  1.00  1.30           H  
ATOM   2219 1HG  LYS A 138     -37.951  18.068  -6.654  1.00  1.30           H  
ATOM   2220 2HG  LYS A 138     -39.577  18.687  -6.976  1.00  1.30           H  
ATOM   2221 1HD  LYS A 138     -40.001  18.874  -4.550  1.00  1.30           H  
ATOM   2222 2HD  LYS A 138     -38.395  18.207  -4.214  1.00  1.30           H  
ATOM   2223 1HE  LYS A 138     -37.347  20.120  -5.363  1.00  1.30           H  
ATOM   2224 2HE  LYS A 138     -38.949  20.791  -5.721  1.00  1.30           H  
ATOM   2225 1HZ  LYS A 138     -37.974  21.809  -3.785  1.00  1.30           H  
ATOM   2226 2HZ  LYS A 138     -39.331  20.975  -3.357  1.00  1.30           H  
ATOM   2227 3HZ  LYS A 138     -37.841  20.352  -3.024  1.00  1.30           H  
ATOM   2228  N   ASN A 139     -37.351  15.008  -7.587  1.00  1.17           N  
ATOM   2229  CA  ASN A 139     -35.994  14.899  -8.106  1.00  1.17           C  
ATOM   2230  C   ASN A 139     -36.002  14.393  -9.544  1.00  1.17           C  
ATOM   2231  O   ASN A 139     -35.197  14.825 -10.371  1.00  1.17           O  
ATOM   2232  CB  ASN A 139     -35.144  14.017  -7.211  1.00  1.17           C  
ATOM   2233  CG  ASN A 139     -34.804  14.703  -5.910  1.00  1.17           C  
ATOM   2234  OD1 ASN A 139     -34.888  15.934  -5.809  1.00  1.17           O  
ATOM   2235  ND2 ASN A 139     -34.423  13.939  -4.919  1.00  1.17           N  
ATOM   2236  H   ASN A 139     -37.641  14.416  -6.806  1.00  1.17           H  
ATOM   2237  HA  ASN A 139     -35.556  15.895  -8.117  1.00  1.17           H  
ATOM   2238 1HB  ASN A 139     -35.686  13.093  -6.995  1.00  1.17           H  
ATOM   2239 2HB  ASN A 139     -34.230  13.748  -7.717  1.00  1.17           H  
ATOM   2240 1HD2 ASN A 139     -34.184  14.344  -4.002  1.00  1.17           H  
ATOM   2241 2HD2 ASN A 139     -34.353  12.952  -5.042  1.00  1.17           H  
ATOM   2242  N   THR A 140     -36.951  13.518  -9.870  1.00  1.09           N  
ATOM   2243  CA  THR A 140     -37.064  13.016 -11.224  1.00  1.09           C  
ATOM   2244  C   THR A 140     -37.383  14.174 -12.148  1.00  1.09           C  
ATOM   2245  O   THR A 140     -36.751  14.339 -13.188  1.00  1.09           O  
ATOM   2246  CB  THR A 140     -38.176  11.980 -11.326  1.00  1.09           C  
ATOM   2247  OG1 THR A 140     -37.874  10.903 -10.472  1.00  1.09           O  
ATOM   2248  CG2 THR A 140     -38.318  11.503 -12.754  1.00  1.09           C  
ATOM   2249  H   THR A 140     -37.583  13.165  -9.152  1.00  1.09           H  
ATOM   2250  HA  THR A 140     -36.115  12.572 -11.525  1.00  1.09           H  
ATOM   2251  HB  THR A 140     -39.108  12.414 -11.017  1.00  1.09           H  
ATOM   2252  HG1 THR A 140     -37.815  11.230  -9.543  1.00  1.09           H  
ATOM   2253 1HG2 THR A 140     -39.117  10.764 -12.816  1.00  1.09           H  
ATOM   2254 2HG2 THR A 140     -38.559  12.353 -13.381  1.00  1.09           H  
ATOM   2255 3HG2 THR A 140     -37.386  11.064 -13.090  1.00  1.09           H  
ATOM   2256  N   GLY A 141     -38.337  15.006 -11.734  1.00  1.02           N  
ATOM   2257  CA  GLY A 141     -38.760  16.167 -12.495  1.00  1.02           C  
ATOM   2258  C   GLY A 141     -37.576  17.070 -12.797  1.00  1.02           C  
ATOM   2259  O   GLY A 141     -37.331  17.417 -13.956  1.00  1.02           O  
ATOM   2260  H   GLY A 141     -38.813  14.802 -10.856  1.00  1.02           H  
ATOM   2261 1HA  GLY A 141     -39.233  15.845 -13.421  1.00  1.02           H  
ATOM   2262 2HA  GLY A 141     -39.504  16.716 -11.918  1.00  1.02           H  
ATOM   2263  N   ILE A 142     -36.831  17.435 -11.758  1.00  0.97           N  
ATOM   2264  CA  ILE A 142     -35.685  18.314 -11.928  1.00  0.97           C  
ATOM   2265  C   ILE A 142     -34.639  17.687 -12.833  1.00  0.97           C  
ATOM   2266  O   ILE A 142     -34.102  18.356 -13.722  1.00  0.97           O  
ATOM   2267  CB  ILE A 142     -35.054  18.649 -10.584  1.00  0.97           C  
ATOM   2268  CG1 ILE A 142     -36.022  19.521  -9.770  1.00  0.97           C  
ATOM   2269  CG2 ILE A 142     -33.707  19.356 -10.826  1.00  0.97           C  
ATOM   2270  CD1 ILE A 142     -35.650  19.657  -8.319  1.00  0.97           C  
ATOM   2271  H   ILE A 142     -37.088  17.103 -10.825  1.00  0.97           H  
ATOM   2272  HA  ILE A 142     -36.027  19.240 -12.389  1.00  0.97           H  
ATOM   2273  HB  ILE A 142     -34.905  17.731 -10.023  1.00  0.97           H  
ATOM   2274 1HG1 ILE A 142     -36.052  20.512 -10.215  1.00  0.97           H  
ATOM   2275 2HG1 ILE A 142     -37.021  19.082  -9.824  1.00  0.97           H  
ATOM   2276 1HG2 ILE A 142     -33.247  19.601  -9.879  1.00  0.97           H  
ATOM   2277 2HG2 ILE A 142     -33.043  18.697 -11.389  1.00  0.97           H  
ATOM   2278 3HG2 ILE A 142     -33.872  20.271 -11.390  1.00  0.97           H  
ATOM   2279 1HD1 ILE A 142     -36.382  20.285  -7.819  1.00  0.97           H  
ATOM   2280 2HD1 ILE A 142     -35.648  18.671  -7.856  1.00  0.97           H  
ATOM   2281 3HD1 ILE A 142     -34.662  20.106  -8.231  1.00  0.97           H  
ATOM   2282  N   ALA A 143     -34.332  16.411 -12.613  1.00  0.93           N  
ATOM   2283  CA  ALA A 143     -33.367  15.749 -13.459  1.00  0.93           C  
ATOM   2284  C   ALA A 143     -33.840  15.754 -14.904  1.00  0.93           C  
ATOM   2285  O   ALA A 143     -33.048  16.022 -15.804  1.00  0.93           O  
ATOM   2286  CB  ALA A 143     -33.151  14.345 -12.988  1.00  0.93           C  
ATOM   2287  H   ALA A 143     -34.779  15.890 -11.859  1.00  0.93           H  
ATOM   2288  HA  ALA A 143     -32.429  16.296 -13.408  1.00  0.93           H  
ATOM   2289 1HB  ALA A 143     -32.429  13.868 -13.631  1.00  0.93           H  
ATOM   2290 2HB  ALA A 143     -32.793  14.355 -11.961  1.00  0.93           H  
ATOM   2291 3HB  ALA A 143     -34.098  13.809 -13.039  1.00  0.93           H  
ATOM   2292  N   LEU A 144     -35.138  15.536 -15.135  1.00  0.90           N  
ATOM   2293  CA  LEU A 144     -35.654  15.546 -16.492  1.00  0.90           C  
ATOM   2294  C   LEU A 144     -35.482  16.916 -17.113  1.00  0.90           C  
ATOM   2295  O   LEU A 144     -35.127  17.007 -18.283  1.00  0.90           O  
ATOM   2296  CB  LEU A 144     -37.100  15.053 -16.542  1.00  0.90           C  
ATOM   2297  CG  LEU A 144     -37.277  13.536 -16.282  1.00  0.90           C  
ATOM   2298  CD1 LEU A 144     -38.751  13.205 -16.192  1.00  0.90           C  
ATOM   2299  CD2 LEU A 144     -36.617  12.754 -17.405  1.00  0.90           C  
ATOM   2300  H   LEU A 144     -35.767  15.324 -14.364  1.00  0.90           H  
ATOM   2301  HA  LEU A 144     -35.080  14.847 -17.081  1.00  0.90           H  
ATOM   2302 1HB  LEU A 144     -37.667  15.585 -15.779  1.00  0.90           H  
ATOM   2303 2HB  LEU A 144     -37.520  15.288 -17.505  1.00  0.90           H  
ATOM   2304  HG  LEU A 144     -36.808  13.268 -15.345  1.00  0.90           H  
ATOM   2305 1HD1 LEU A 144     -38.874  12.139 -16.002  1.00  0.90           H  
ATOM   2306 2HD1 LEU A 144     -39.198  13.774 -15.376  1.00  0.90           H  
ATOM   2307 3HD1 LEU A 144     -39.239  13.467 -17.128  1.00  0.90           H  
ATOM   2308 1HD2 LEU A 144     -36.739  11.693 -17.210  1.00  0.90           H  
ATOM   2309 2HD2 LEU A 144     -37.082  13.007 -18.356  1.00  0.90           H  
ATOM   2310 3HD2 LEU A 144     -35.561  12.994 -17.448  1.00  0.90           H  
ATOM   2311  N   VAL A 145     -35.636  17.984 -16.333  1.00  0.89           N  
ATOM   2312  CA  VAL A 145     -35.394  19.315 -16.876  1.00  0.89           C  
ATOM   2313  C   VAL A 145     -33.942  19.444 -17.323  1.00  0.89           C  
ATOM   2314  O   VAL A 145     -33.665  19.947 -18.415  1.00  0.89           O  
ATOM   2315  CB  VAL A 145     -35.702  20.421 -15.852  1.00  0.89           C  
ATOM   2316  CG1 VAL A 145     -35.215  21.764 -16.396  1.00  0.89           C  
ATOM   2317  CG2 VAL A 145     -37.193  20.462 -15.586  1.00  0.89           C  
ATOM   2318  H   VAL A 145     -35.954  17.865 -15.369  1.00  0.89           H  
ATOM   2319  HA  VAL A 145     -36.042  19.457 -17.740  1.00  0.89           H  
ATOM   2320  HB  VAL A 145     -35.170  20.220 -14.929  1.00  0.89           H  
ATOM   2321 1HG1 VAL A 145     -35.423  22.548 -15.670  1.00  0.89           H  
ATOM   2322 2HG1 VAL A 145     -34.138  21.712 -16.574  1.00  0.89           H  
ATOM   2323 3HG1 VAL A 145     -35.726  21.988 -17.330  1.00  0.89           H  
ATOM   2324 1HG2 VAL A 145     -37.413  21.241 -14.859  1.00  0.89           H  
ATOM   2325 2HG2 VAL A 145     -37.721  20.670 -16.514  1.00  0.89           H  
ATOM   2326 3HG2 VAL A 145     -37.515  19.506 -15.198  1.00  0.89           H  
ATOM   2327  N   LEU A 146     -33.005  18.949 -16.507  1.00  0.88           N  
ATOM   2328  CA  LEU A 146     -31.588  19.051 -16.862  1.00  0.88           C  
ATOM   2329  C   LEU A 146     -31.293  18.313 -18.166  1.00  0.88           C  
ATOM   2330  O   LEU A 146     -30.492  18.763 -18.985  1.00  0.88           O  
ATOM   2331  CB  LEU A 146     -30.709  18.437 -15.763  1.00  0.88           C  
ATOM   2332  CG  LEU A 146     -30.679  19.166 -14.447  1.00  0.88           C  
ATOM   2333  CD1 LEU A 146     -29.868  18.324 -13.428  1.00  0.88           C  
ATOM   2334  CD2 LEU A 146     -30.086  20.542 -14.681  1.00  0.88           C  
ATOM   2335  H   LEU A 146     -33.291  18.534 -15.616  1.00  0.88           H  
ATOM   2336  HA  LEU A 146     -31.338  20.103 -16.984  1.00  0.88           H  
ATOM   2337 1HB  LEU A 146     -31.046  17.428 -15.572  1.00  0.88           H  
ATOM   2338 2HB  LEU A 146     -29.683  18.385 -16.132  1.00  0.88           H  
ATOM   2339  HG  LEU A 146     -31.693  19.272 -14.057  1.00  0.88           H  
ATOM   2340 1HD1 LEU A 146     -29.839  18.835 -12.466  1.00  0.88           H  
ATOM   2341 2HD1 LEU A 146     -30.332  17.352 -13.301  1.00  0.88           H  
ATOM   2342 3HD1 LEU A 146     -28.860  18.191 -13.803  1.00  0.88           H  
ATOM   2343 1HD2 LEU A 146     -30.056  21.093 -13.744  1.00  0.88           H  
ATOM   2344 2HD2 LEU A 146     -29.084  20.439 -15.078  1.00  0.88           H  
ATOM   2345 3HD2 LEU A 146     -30.702  21.085 -15.403  1.00  0.88           H  
ATOM   2346  N   ILE A 147     -31.967  17.191 -18.354  1.00  0.88           N  
ATOM   2347  CA  ILE A 147     -31.839  16.345 -19.528  1.00  0.88           C  
ATOM   2348  C   ILE A 147     -32.464  17.011 -20.770  1.00  0.88           C  
ATOM   2349  O   ILE A 147     -31.869  17.047 -21.863  1.00  0.88           O  
ATOM   2350  CB  ILE A 147     -32.530  15.015 -19.194  1.00  0.88           C  
ATOM   2351  CG1 ILE A 147     -31.734  14.349 -18.063  1.00  0.88           C  
ATOM   2352  CG2 ILE A 147     -32.624  14.132 -20.415  1.00  0.88           C  
ATOM   2353  CD1 ILE A 147     -32.452  13.180 -17.347  1.00  0.88           C  
ATOM   2354  H   ILE A 147     -32.589  16.883 -17.604  1.00  0.88           H  
ATOM   2355  HA  ILE A 147     -30.785  16.168 -19.720  1.00  0.88           H  
ATOM   2356  HB  ILE A 147     -33.521  15.208 -18.823  1.00  0.88           H  
ATOM   2357 1HG1 ILE A 147     -30.814  14.002 -18.486  1.00  0.88           H  
ATOM   2358 2HG1 ILE A 147     -31.482  15.101 -17.331  1.00  0.88           H  
ATOM   2359 1HG2 ILE A 147     -33.113  13.191 -20.156  1.00  0.88           H  
ATOM   2360 2HG2 ILE A 147     -33.205  14.642 -21.187  1.00  0.88           H  
ATOM   2361 3HG2 ILE A 147     -31.618  13.929 -20.790  1.00  0.88           H  
ATOM   2362 1HD1 ILE A 147     -31.804  12.766 -16.575  1.00  0.88           H  
ATOM   2363 2HD1 ILE A 147     -33.345  13.531 -16.886  1.00  0.88           H  
ATOM   2364 3HD1 ILE A 147     -32.709  12.410 -18.057  1.00  0.88           H  
ATOM   2365  N   PHE A 148     -33.684  17.524 -20.605  1.00  0.88           N  
ATOM   2366  CA  PHE A 148     -34.393  18.134 -21.710  1.00  0.88           C  
ATOM   2367  C   PHE A 148     -33.752  19.424 -22.192  1.00  0.88           C  
ATOM   2368  O   PHE A 148     -33.641  19.628 -23.392  1.00  0.88           O  
ATOM   2369  CB  PHE A 148     -35.870  18.314 -21.377  1.00  0.88           C  
ATOM   2370  CG  PHE A 148     -36.580  16.980 -21.445  1.00  0.88           C  
ATOM   2371  CD1 PHE A 148     -37.315  16.477 -20.377  1.00  0.88           C  
ATOM   2372  CD2 PHE A 148     -36.463  16.198 -22.594  1.00  0.88           C  
ATOM   2373  CE1 PHE A 148     -37.927  15.231 -20.461  1.00  0.88           C  
ATOM   2374  CE2 PHE A 148     -37.067  14.957 -22.678  1.00  0.88           C  
ATOM   2375  CZ  PHE A 148     -37.803  14.473 -21.608  1.00  0.88           C  
ATOM   2376  H   PHE A 148     -34.131  17.469 -19.697  1.00  0.88           H  
ATOM   2377  HA  PHE A 148     -34.368  17.427 -22.529  1.00  0.88           H  
ATOM   2378 1HB  PHE A 148     -35.975  18.718 -20.368  1.00  0.88           H  
ATOM   2379 2HB  PHE A 148     -36.335  19.001 -22.077  1.00  0.88           H  
ATOM   2380  HD1 PHE A 148     -37.407  17.072 -19.468  1.00  0.88           H  
ATOM   2381  HD2 PHE A 148     -35.879  16.576 -23.433  1.00  0.88           H  
ATOM   2382  HE1 PHE A 148     -38.504  14.850 -19.620  1.00  0.88           H  
ATOM   2383  HE2 PHE A 148     -36.962  14.361 -23.585  1.00  0.88           H  
ATOM   2384  HZ  PHE A 148     -38.283  13.495 -21.672  1.00  0.88           H  
ATOM   2385  N   MET A 149     -33.257  20.273 -21.297  1.00  0.89           N  
ATOM   2386  CA  MET A 149     -32.563  21.487 -21.745  1.00  0.89           C  
ATOM   2387  C   MET A 149     -31.683  21.267 -23.008  1.00  0.89           C  
ATOM   2388  O   MET A 149     -32.041  21.772 -24.077  1.00  0.89           O  
ATOM   2389  CB  MET A 149     -31.832  22.154 -20.578  1.00  0.89           C  
ATOM   2390  CG  MET A 149     -32.709  22.861 -19.573  1.00  0.89           C  
ATOM   2391  SD  MET A 149     -31.767  23.357 -18.120  1.00  0.89           S  
ATOM   2392  CE  MET A 149     -30.648  24.541 -18.855  1.00  0.89           C  
ATOM   2393  H   MET A 149     -33.368  20.089 -20.296  1.00  0.89           H  
ATOM   2394  HA  MET A 149     -33.333  22.197 -22.043  1.00  0.89           H  
ATOM   2395 1HB  MET A 149     -31.390  21.398 -19.964  1.00  0.89           H  
ATOM   2396 2HB  MET A 149     -31.051  22.827 -20.930  1.00  0.89           H  
ATOM   2397 1HG  MET A 149     -33.136  23.753 -20.028  1.00  0.89           H  
ATOM   2398 2HG  MET A 149     -33.517  22.218 -19.265  1.00  0.89           H  
ATOM   2399 1HE  MET A 149     -29.989  24.945 -18.089  1.00  0.89           H  
ATOM   2400 2HE  MET A 149     -30.053  24.042 -19.619  1.00  0.89           H  
ATOM   2401 3HE  MET A 149     -31.219  25.348 -19.309  1.00  0.89           H  
ATOM   2402  N   PRO A 150     -30.510  20.586 -22.950  1.00  0.91           N  
ATOM   2403  CA  PRO A 150     -29.667  20.354 -24.102  1.00  0.91           C  
ATOM   2404  C   PRO A 150     -30.342  19.508 -25.168  1.00  0.91           C  
ATOM   2405  O   PRO A 150     -30.059  19.679 -26.348  1.00  0.91           O  
ATOM   2406  CB  PRO A 150     -28.467  19.631 -23.501  1.00  0.91           C  
ATOM   2407  CG  PRO A 150     -28.982  19.034 -22.237  1.00  0.91           C  
ATOM   2408  CD  PRO A 150     -30.038  19.955 -21.742  1.00  0.91           C  
ATOM   2409  HA  PRO A 150     -29.358  21.316 -24.519  1.00  0.91           H  
ATOM   2410 1HB  PRO A 150     -28.098  18.870 -24.206  1.00  0.91           H  
ATOM   2411 2HB  PRO A 150     -27.646  20.338 -23.330  1.00  0.91           H  
ATOM   2412 1HG  PRO A 150     -29.355  18.013 -22.395  1.00  0.91           H  
ATOM   2413 2HG  PRO A 150     -28.171  18.980 -21.518  1.00  0.91           H  
ATOM   2414 1HD  PRO A 150     -30.816  19.366 -21.288  1.00  0.91           H  
ATOM   2415 2HD  PRO A 150     -29.597  20.654 -21.060  1.00  0.91           H  
ATOM   2416  N   THR A 151     -31.319  18.674 -24.804  1.00  0.95           N  
ATOM   2417  CA  THR A 151     -31.990  17.896 -25.834  1.00  0.95           C  
ATOM   2418  C   THR A 151     -32.722  18.837 -26.781  1.00  0.95           C  
ATOM   2419  O   THR A 151     -32.647  18.710 -28.005  1.00  0.95           O  
ATOM   2420  CB  THR A 151     -32.993  16.916 -25.208  1.00  0.95           C  
ATOM   2421  OG1 THR A 151     -32.295  15.985 -24.362  1.00  0.95           O  
ATOM   2422  CG2 THR A 151     -33.764  16.182 -26.244  1.00  0.95           C  
ATOM   2423  H   THR A 151     -31.577  18.514 -23.827  1.00  0.95           H  
ATOM   2424  HA  THR A 151     -31.245  17.335 -26.400  1.00  0.95           H  
ATOM   2425  HB  THR A 151     -33.690  17.467 -24.623  1.00  0.95           H  
ATOM   2426  HG1 THR A 151     -32.044  16.421 -23.515  1.00  0.95           H  
ATOM   2427 1HG2 THR A 151     -34.472  15.511 -25.763  1.00  0.95           H  
ATOM   2428 2HG2 THR A 151     -34.303  16.893 -26.871  1.00  0.95           H  
ATOM   2429 3HG2 THR A 151     -33.084  15.619 -26.840  1.00  0.95           H  
ATOM   2430  N   LEU A 152     -33.425  19.794 -26.189  1.00  0.99           N  
ATOM   2431  CA  LEU A 152     -34.212  20.768 -26.916  1.00  0.99           C  
ATOM   2432  C   LEU A 152     -33.316  21.720 -27.712  1.00  0.99           C  
ATOM   2433  O   LEU A 152     -33.634  22.081 -28.851  1.00  0.99           O  
ATOM   2434  CB  LEU A 152     -35.090  21.507 -25.909  1.00  0.99           C  
ATOM   2435  CG  LEU A 152     -36.158  20.605 -25.255  1.00  0.99           C  
ATOM   2436  CD1 LEU A 152     -36.857  21.362 -24.147  1.00  0.99           C  
ATOM   2437  CD2 LEU A 152     -37.126  20.128 -26.313  1.00  0.99           C  
ATOM   2438  H   LEU A 152     -33.418  19.829 -25.172  1.00  0.99           H  
ATOM   2439  HA  LEU A 152     -34.856  20.235 -27.610  1.00  0.99           H  
ATOM   2440 1HB  LEU A 152     -34.453  21.905 -25.117  1.00  0.99           H  
ATOM   2441 2HB  LEU A 152     -35.591  22.332 -26.408  1.00  0.99           H  
ATOM   2442  HG  LEU A 152     -35.674  19.739 -24.811  1.00  0.99           H  
ATOM   2443 1HD1 LEU A 152     -37.597  20.716 -23.676  1.00  0.99           H  
ATOM   2444 2HD1 LEU A 152     -36.117  21.672 -23.405  1.00  0.99           H  
ATOM   2445 3HD1 LEU A 152     -37.350  22.239 -24.561  1.00  0.99           H  
ATOM   2446 1HD2 LEU A 152     -37.871  19.476 -25.854  1.00  0.99           H  
ATOM   2447 2HD2 LEU A 152     -37.622  20.985 -26.767  1.00  0.99           H  
ATOM   2448 3HD2 LEU A 152     -36.582  19.574 -27.079  1.00  0.99           H  
ATOM   2449  N   LEU A 153     -32.165  22.091 -27.140  1.00  1.05           N  
ATOM   2450  CA  LEU A 153     -31.242  22.968 -27.856  1.00  1.05           C  
ATOM   2451  C   LEU A 153     -30.712  22.278 -29.112  1.00  1.05           C  
ATOM   2452  O   LEU A 153     -30.557  22.894 -30.162  1.00  1.05           O  
ATOM   2453  CB  LEU A 153     -30.082  23.373 -26.952  1.00  1.05           C  
ATOM   2454  CG  LEU A 153     -30.436  24.317 -25.797  1.00  1.05           C  
ATOM   2455  CD1 LEU A 153     -29.242  24.495 -24.878  1.00  1.05           C  
ATOM   2456  CD2 LEU A 153     -30.856  25.658 -26.368  1.00  1.05           C  
ATOM   2457  H   LEU A 153     -31.957  21.790 -26.184  1.00  1.05           H  
ATOM   2458  HA  LEU A 153     -31.780  23.864 -28.157  1.00  1.05           H  
ATOM   2459 1HB  LEU A 153     -29.667  22.473 -26.530  1.00  1.05           H  
ATOM   2460 2HB  LEU A 153     -29.322  23.851 -27.559  1.00  1.05           H  
ATOM   2461  HG  LEU A 153     -31.254  23.889 -25.218  1.00  1.05           H  
ATOM   2462 1HD1 LEU A 153     -29.528  25.161 -24.076  1.00  1.05           H  
ATOM   2463 2HD1 LEU A 153     -28.939  23.543 -24.465  1.00  1.05           H  
ATOM   2464 3HD1 LEU A 153     -28.421  24.929 -25.429  1.00  1.05           H  
ATOM   2465 1HD2 LEU A 153     -31.118  26.333 -25.553  1.00  1.05           H  
ATOM   2466 2HD2 LEU A 153     -30.032  26.086 -26.945  1.00  1.05           H  
ATOM   2467 3HD2 LEU A 153     -31.721  25.520 -27.018  1.00  1.05           H  
ATOM   2468  N   VAL A 154     -30.469  20.982 -29.019  1.00  1.14           N  
ATOM   2469  CA  VAL A 154     -30.023  20.200 -30.161  1.00  1.14           C  
ATOM   2470  C   VAL A 154     -31.158  20.042 -31.196  1.00  1.14           C  
ATOM   2471  O   VAL A 154     -30.949  20.188 -32.403  1.00  1.14           O  
ATOM   2472  CB  VAL A 154     -29.503  18.843 -29.678  1.00  1.14           C  
ATOM   2473  CG1 VAL A 154     -29.205  17.970 -30.829  1.00  1.14           C  
ATOM   2474  CG2 VAL A 154     -28.230  19.041 -28.865  1.00  1.14           C  
ATOM   2475  H   VAL A 154     -30.575  20.514 -28.117  1.00  1.14           H  
ATOM   2476  HA  VAL A 154     -29.197  20.729 -30.635  1.00  1.14           H  
ATOM   2477  HB  VAL A 154     -30.274  18.364 -29.069  1.00  1.14           H  
ATOM   2478 1HG1 VAL A 154     -28.857  17.022 -30.461  1.00  1.14           H  
ATOM   2479 2HG1 VAL A 154     -30.099  17.824 -31.420  1.00  1.14           H  
ATOM   2480 3HG1 VAL A 154     -28.437  18.434 -31.440  1.00  1.14           H  
ATOM   2481 1HG2 VAL A 154     -27.875  18.075 -28.515  1.00  1.14           H  
ATOM   2482 2HG2 VAL A 154     -27.482  19.509 -29.494  1.00  1.14           H  
ATOM   2483 3HG2 VAL A 154     -28.418  19.680 -28.021  1.00  1.14           H  
ATOM   2484  N   ALA A 155     -32.379  19.782 -30.715  1.00  1.24           N  
ATOM   2485  CA  ALA A 155     -33.559  19.627 -31.571  1.00  1.24           C  
ATOM   2486  C   ALA A 155     -33.827  20.885 -32.414  1.00  1.24           C  
ATOM   2487  O   ALA A 155     -34.323  20.794 -33.539  1.00  1.24           O  
ATOM   2488  CB  ALA A 155     -34.774  19.313 -30.719  1.00  1.24           C  
ATOM   2489  H   ALA A 155     -32.493  19.644 -29.711  1.00  1.24           H  
ATOM   2490  HA  ALA A 155     -33.372  18.793 -32.247  1.00  1.24           H  
ATOM   2491 1HB  ALA A 155     -35.640  19.164 -31.360  1.00  1.24           H  
ATOM   2492 2HB  ALA A 155     -34.582  18.407 -30.139  1.00  1.24           H  
ATOM   2493 3HB  ALA A 155     -34.960  20.142 -30.045  1.00  1.24           H  
ATOM   2494  N   ALA A 156     -33.488  22.061 -31.860  1.00  1.34           N  
ATOM   2495  CA  ALA A 156     -33.630  23.382 -32.498  1.00  1.34           C  
ATOM   2496  C   ALA A 156     -32.790  23.512 -33.787  1.00  1.34           C  
ATOM   2497  O   ALA A 156     -33.031  24.393 -34.616  1.00  1.34           O  
ATOM   2498  CB  ALA A 156     -33.234  24.470 -31.517  1.00  1.34           C  
ATOM   2499  H   ALA A 156     -33.141  22.043 -30.899  1.00  1.34           H  
ATOM   2500  HA  ALA A 156     -34.678  23.511 -32.763  1.00  1.34           H  
ATOM   2501 1HB  ALA A 156     -33.377  25.446 -31.974  1.00  1.34           H  
ATOM   2502 2HB  ALA A 156     -33.849  24.390 -30.620  1.00  1.34           H  
ATOM   2503 3HB  ALA A 156     -32.192  24.352 -31.249  1.00  1.34           H  
ATOM   2504  N   GLN A 157     -31.803  22.637 -33.919  1.00  1.42           N  
ATOM   2505  CA  GLN A 157     -30.858  22.494 -35.019  1.00  1.42           C  
ATOM   2506  C   GLN A 157     -30.954  21.018 -35.332  1.00  1.42           C  
ATOM   2507  O   GLN A 157     -30.025  20.273 -35.035  1.00  1.42           O  
ATOM   2508  CB  GLN A 157     -29.440  22.819 -34.579  1.00  1.42           C  
ATOM   2509  CG  GLN A 157     -29.176  24.228 -34.195  1.00  1.42           C  
ATOM   2510  CD  GLN A 157     -29.166  25.141 -35.390  1.00  1.42           C  
ATOM   2511  OE1 GLN A 157     -29.139  24.678 -36.570  1.00  1.42           O  
ATOM   2512  NE2 GLN A 157     -29.048  26.450 -35.111  1.00  1.42           N  
ATOM   2513  H   GLN A 157     -31.690  21.946 -33.179  1.00  1.42           H  
ATOM   2514  HA  GLN A 157     -31.133  23.112 -35.866  1.00  1.42           H  
ATOM   2515 1HB  GLN A 157     -29.188  22.194 -33.719  1.00  1.42           H  
ATOM   2516 2HB  GLN A 157     -28.741  22.573 -35.370  1.00  1.42           H  
ATOM   2517 1HG  GLN A 157     -29.945  24.575 -33.500  1.00  1.42           H  
ATOM   2518 2HG  GLN A 157     -28.197  24.286 -33.720  1.00  1.42           H  
ATOM   2519 1HE2 GLN A 157     -28.867  27.129 -35.853  1.00  1.42           H  
ATOM   2520 2HE2 GLN A 157     -29.023  26.770 -34.125  1.00  1.42           H  
ATOM   2521  N   PRO A 158     -32.034  20.585 -36.008  1.00  1.47           N  
ATOM   2522  CA  PRO A 158     -32.597  19.237 -35.997  1.00  1.47           C  
ATOM   2523  C   PRO A 158     -31.672  18.040 -36.094  1.00  1.47           C  
ATOM   2524  O   PRO A 158     -31.855  17.148 -36.934  1.00  1.47           O  
ATOM   2525  CB  PRO A 158     -33.471  19.272 -37.259  1.00  1.47           C  
ATOM   2526  CG  PRO A 158     -33.864  20.717 -37.430  1.00  1.47           C  
ATOM   2527  CD  PRO A 158     -32.684  21.502 -36.969  1.00  1.47           C  
ATOM   2528  HA  PRO A 158     -33.228  19.139 -35.102  1.00  1.47           H  
ATOM   2529 1HB  PRO A 158     -32.888  18.903 -38.116  1.00  1.47           H  
ATOM   2530 2HB  PRO A 158     -34.305  18.597 -37.144  1.00  1.47           H  
ATOM   2531 1HG  PRO A 158     -34.122  20.920 -38.480  1.00  1.47           H  
ATOM   2532 2HG  PRO A 158     -34.765  20.937 -36.833  1.00  1.47           H  
ATOM   2533 1HD  PRO A 158     -32.004  21.741 -37.805  1.00  1.47           H  
ATOM   2534 2HD  PRO A 158     -33.078  22.396 -36.473  1.00  1.47           H  
ATOM   2535  N   ASP A 159     -30.815  17.899 -35.097  1.00  1.48           N  
ATOM   2536  CA  ASP A 159     -30.017  16.717 -34.953  1.00  1.48           C  
ATOM   2537  C   ASP A 159     -30.776  15.808 -34.010  1.00  1.48           C  
ATOM   2538  O   ASP A 159     -30.449  15.647 -32.829  1.00  1.48           O  
ATOM   2539  CB  ASP A 159     -28.606  17.099 -34.519  1.00  1.48           C  
ATOM   2540  CG  ASP A 159     -27.607  15.941 -34.427  1.00  1.48           C  
ATOM   2541  OD1 ASP A 159     -28.000  14.775 -34.317  1.00  1.48           O  
ATOM   2542  OD2 ASP A 159     -26.432  16.225 -34.508  1.00  1.48           O  
ATOM   2543  H   ASP A 159     -30.693  18.669 -34.434  1.00  1.48           H  
ATOM   2544  HA  ASP A 159     -29.939  16.219 -35.920  1.00  1.48           H  
ATOM   2545 1HB  ASP A 159     -28.214  17.841 -35.220  1.00  1.48           H  
ATOM   2546 2HB  ASP A 159     -28.659  17.585 -33.564  1.00  1.48           H  
ATOM   2547  N   LEU A 160     -31.794  15.189 -34.589  1.00  1.45           N  
ATOM   2548  CA  LEU A 160     -32.735  14.349 -33.868  1.00  1.45           C  
ATOM   2549  C   LEU A 160     -32.036  13.137 -33.278  1.00  1.45           C  
ATOM   2550  O   LEU A 160     -32.356  12.695 -32.176  1.00  1.45           O  
ATOM   2551  CB  LEU A 160     -33.868  13.947 -34.813  1.00  1.45           C  
ATOM   2552  CG  LEU A 160     -34.786  15.140 -35.245  1.00  1.45           C  
ATOM   2553  CD1 LEU A 160     -35.781  14.689 -36.321  1.00  1.45           C  
ATOM   2554  CD2 LEU A 160     -35.518  15.673 -34.013  1.00  1.45           C  
ATOM   2555  H   LEU A 160     -31.945  15.414 -35.573  1.00  1.45           H  
ATOM   2556  HA  LEU A 160     -33.160  14.932 -33.053  1.00  1.45           H  
ATOM   2557 1HB  LEU A 160     -33.439  13.506 -35.711  1.00  1.45           H  
ATOM   2558 2HB  LEU A 160     -34.489  13.198 -34.320  1.00  1.45           H  
ATOM   2559  HG  LEU A 160     -34.169  15.936 -35.674  1.00  1.45           H  
ATOM   2560 1HD1 LEU A 160     -36.400  15.530 -36.612  1.00  1.45           H  
ATOM   2561 2HD1 LEU A 160     -35.237  14.322 -37.193  1.00  1.45           H  
ATOM   2562 3HD1 LEU A 160     -36.414  13.895 -35.927  1.00  1.45           H  
ATOM   2563 1HD2 LEU A 160     -36.151  16.508 -34.297  1.00  1.45           H  
ATOM   2564 2HD2 LEU A 160     -36.135  14.881 -33.588  1.00  1.45           H  
ATOM   2565 3HD2 LEU A 160     -34.790  16.006 -33.270  1.00  1.45           H  
ATOM   2566  N   GLY A 161     -31.042  12.622 -33.989  1.00  1.40           N  
ATOM   2567  CA  GLY A 161     -30.288  11.482 -33.497  1.00  1.40           C  
ATOM   2568  C   GLY A 161     -29.653  11.845 -32.176  1.00  1.40           C  
ATOM   2569  O   GLY A 161     -29.859  11.162 -31.173  1.00  1.40           O  
ATOM   2570  H   GLY A 161     -30.805  13.040 -34.875  1.00  1.40           H  
ATOM   2571 1HA  GLY A 161     -30.943  10.620 -33.379  1.00  1.40           H  
ATOM   2572 2HA  GLY A 161     -29.514  11.216 -34.199  1.00  1.40           H  
ATOM   2573  N   THR A 162     -28.893  12.941 -32.162  1.00  1.35           N  
ATOM   2574  CA  THR A 162     -28.228  13.371 -30.951  1.00  1.35           C  
ATOM   2575  C   THR A 162     -29.210  13.727 -29.852  1.00  1.35           C  
ATOM   2576  O   THR A 162     -28.963  13.431 -28.683  1.00  1.35           O  
ATOM   2577  CB  THR A 162     -27.304  14.534 -31.207  1.00  1.35           C  
ATOM   2578  OG1 THR A 162     -26.328  14.143 -32.157  1.00  1.35           O  
ATOM   2579  CG2 THR A 162     -26.639  14.915 -29.929  1.00  1.35           C  
ATOM   2580  H   THR A 162     -28.743  13.506 -33.013  1.00  1.35           H  
ATOM   2581  HA  THR A 162     -27.615  12.554 -30.592  1.00  1.35           H  
ATOM   2582  HB  THR A 162     -27.864  15.367 -31.608  1.00  1.35           H  
ATOM   2583  HG1 THR A 162     -26.759  14.181 -33.055  1.00  1.35           H  
ATOM   2584 1HG2 THR A 162     -25.980  15.717 -30.134  1.00  1.35           H  
ATOM   2585 2HG2 THR A 162     -27.389  15.220 -29.199  1.00  1.35           H  
ATOM   2586 3HG2 THR A 162     -26.073  14.068 -29.540  1.00  1.35           H  
ATOM   2587  N   SER A 163     -30.318  14.381 -30.206  1.00  1.29           N  
ATOM   2588  CA  SER A 163     -31.296  14.775 -29.201  1.00  1.29           C  
ATOM   2589  C   SER A 163     -31.766  13.546 -28.426  1.00  1.29           C  
ATOM   2590  O   SER A 163     -31.812  13.550 -27.191  1.00  1.29           O  
ATOM   2591  CB  SER A 163     -32.493  15.408 -29.885  1.00  1.29           C  
ATOM   2592  OG  SER A 163     -32.136  16.590 -30.510  1.00  1.29           O  
ATOM   2593  H   SER A 163     -30.467  14.626 -31.186  1.00  1.29           H  
ATOM   2594  HA  SER A 163     -30.836  15.485 -28.511  1.00  1.29           H  
ATOM   2595 1HB  SER A 163     -32.897  14.719 -30.616  1.00  1.29           H  
ATOM   2596 2HB  SER A 163     -33.271  15.604 -29.163  1.00  1.29           H  
ATOM   2597  HG  SER A 163     -31.467  16.342 -31.179  1.00  1.29           H  
ATOM   2598  N   ILE A 164     -32.042  12.465 -29.154  1.00  1.25           N  
ATOM   2599  CA  ILE A 164     -32.463  11.216 -28.548  1.00  1.25           C  
ATOM   2600  C   ILE A 164     -31.366  10.623 -27.687  1.00  1.25           C  
ATOM   2601  O   ILE A 164     -31.618  10.194 -26.564  1.00  1.25           O  
ATOM   2602  CB  ILE A 164     -32.878  10.210 -29.624  1.00  1.25           C  
ATOM   2603  CG1 ILE A 164     -34.167  10.694 -30.307  1.00  1.25           C  
ATOM   2604  CG2 ILE A 164     -33.034   8.831 -29.009  1.00  1.25           C  
ATOM   2605  CD1 ILE A 164     -34.498   9.947 -31.573  1.00  1.25           C  
ATOM   2606  H   ILE A 164     -31.984  12.521 -30.175  1.00  1.25           H  
ATOM   2607  HA  ILE A 164     -33.324  11.415 -27.914  1.00  1.25           H  
ATOM   2608  HB  ILE A 164     -32.107  10.175 -30.395  1.00  1.25           H  
ATOM   2609 1HG1 ILE A 164     -34.996  10.582 -29.613  1.00  1.25           H  
ATOM   2610 2HG1 ILE A 164     -34.059  11.751 -30.550  1.00  1.25           H  
ATOM   2611 1HG2 ILE A 164     -33.312   8.118 -29.782  1.00  1.25           H  
ATOM   2612 2HG2 ILE A 164     -32.089   8.536 -28.568  1.00  1.25           H  
ATOM   2613 3HG2 ILE A 164     -33.805   8.854 -28.239  1.00  1.25           H  
ATOM   2614 1HD1 ILE A 164     -35.416  10.347 -32.001  1.00  1.25           H  
ATOM   2615 2HD1 ILE A 164     -33.679  10.075 -32.285  1.00  1.25           H  
ATOM   2616 3HD1 ILE A 164     -34.629   8.891 -31.351  1.00  1.25           H  
ATOM   2617  N   LEU A 165     -30.143  10.621 -28.199  1.00  1.22           N  
ATOM   2618  CA  LEU A 165     -29.014  10.046 -27.486  1.00  1.22           C  
ATOM   2619  C   LEU A 165     -28.753  10.764 -26.155  1.00  1.22           C  
ATOM   2620  O   LEU A 165     -28.480  10.113 -25.138  1.00  1.22           O  
ATOM   2621  CB  LEU A 165     -27.819  10.123 -28.430  1.00  1.22           C  
ATOM   2622  CG  LEU A 165     -27.984   9.193 -29.655  1.00  1.22           C  
ATOM   2623  CD1 LEU A 165     -26.989   9.451 -30.715  1.00  1.22           C  
ATOM   2624  CD2 LEU A 165     -27.833   7.864 -29.218  1.00  1.22           C  
ATOM   2625  H   LEU A 165     -29.999  10.996 -29.139  1.00  1.22           H  
ATOM   2626  HA  LEU A 165     -29.238   9.001 -27.276  1.00  1.22           H  
ATOM   2627 1HB  LEU A 165     -27.707  11.139 -28.773  1.00  1.22           H  
ATOM   2628 2HB  LEU A 165     -26.924   9.834 -27.894  1.00  1.22           H  
ATOM   2629  HG  LEU A 165     -28.970   9.314 -30.068  1.00  1.22           H  
ATOM   2630 1HD1 LEU A 165     -27.175   8.750 -31.511  1.00  1.22           H  
ATOM   2631 2HD1 LEU A 165     -27.087  10.454 -31.087  1.00  1.22           H  
ATOM   2632 3HD1 LEU A 165     -26.024   9.310 -30.347  1.00  1.22           H  
ATOM   2633 1HD2 LEU A 165     -27.964   7.213 -30.072  1.00  1.22           H  
ATOM   2634 2HD2 LEU A 165     -26.852   7.719 -28.798  1.00  1.22           H  
ATOM   2635 3HD2 LEU A 165     -28.581   7.671 -28.466  1.00  1.22           H  
ATOM   2636  N   VAL A 166     -28.888  12.095 -26.138  1.00  1.19           N  
ATOM   2637  CA  VAL A 166     -28.727  12.850 -24.898  1.00  1.19           C  
ATOM   2638  C   VAL A 166     -29.859  12.516 -23.932  1.00  1.19           C  
ATOM   2639  O   VAL A 166     -29.616  12.267 -22.742  1.00  1.19           O  
ATOM   2640  CB  VAL A 166     -28.696  14.378 -25.152  1.00  1.19           C  
ATOM   2641  CG1 VAL A 166     -28.738  15.134 -23.821  1.00  1.19           C  
ATOM   2642  CG2 VAL A 166     -27.409  14.754 -25.915  1.00  1.19           C  
ATOM   2643  H   VAL A 166     -29.094  12.586 -27.008  1.00  1.19           H  
ATOM   2644  HA  VAL A 166     -27.780  12.565 -24.441  1.00  1.19           H  
ATOM   2645  HB  VAL A 166     -29.577  14.663 -25.741  1.00  1.19           H  
ATOM   2646 1HG1 VAL A 166     -28.722  16.206 -24.014  1.00  1.19           H  
ATOM   2647 2HG1 VAL A 166     -29.655  14.877 -23.283  1.00  1.19           H  
ATOM   2648 3HG1 VAL A 166     -27.873  14.855 -23.226  1.00  1.19           H  
ATOM   2649 1HG2 VAL A 166     -27.396  15.827 -26.099  1.00  1.19           H  
ATOM   2650 2HG2 VAL A 166     -26.536  14.476 -25.324  1.00  1.19           H  
ATOM   2651 3HG2 VAL A 166     -27.384  14.223 -26.863  1.00  1.19           H  
ATOM   2652  N   ALA A 167     -31.097  12.491 -24.444  1.00  1.16           N  
ATOM   2653  CA  ALA A 167     -32.243  12.189 -23.605  1.00  1.16           C  
ATOM   2654  C   ALA A 167     -32.128  10.801 -22.985  1.00  1.16           C  
ATOM   2655  O   ALA A 167     -32.407  10.624 -21.793  1.00  1.16           O  
ATOM   2656  CB  ALA A 167     -33.519  12.289 -24.416  1.00  1.16           C  
ATOM   2657  H   ALA A 167     -31.252  12.710 -25.430  1.00  1.16           H  
ATOM   2658  HA  ALA A 167     -32.274  12.919 -22.811  1.00  1.16           H  
ATOM   2659 1HB  ALA A 167     -34.377  12.092 -23.776  1.00  1.16           H  
ATOM   2660 2HB  ALA A 167     -33.595  13.293 -24.835  1.00  1.16           H  
ATOM   2661 3HB  ALA A 167     -33.491  11.560 -25.225  1.00  1.16           H  
ATOM   2662  N   LEU A 168     -31.665   9.827 -23.774  1.00  1.13           N  
ATOM   2663  CA  LEU A 168     -31.504   8.475 -23.272  1.00  1.13           C  
ATOM   2664  C   LEU A 168     -30.426   8.402 -22.219  1.00  1.13           C  
ATOM   2665  O   LEU A 168     -30.626   7.752 -21.197  1.00  1.13           O  
ATOM   2666  CB  LEU A 168     -31.203   7.512 -24.415  1.00  1.13           C  
ATOM   2667  CG  LEU A 168     -32.353   7.245 -25.349  1.00  1.13           C  
ATOM   2668  CD1 LEU A 168     -31.854   6.446 -26.510  1.00  1.13           C  
ATOM   2669  CD2 LEU A 168     -33.433   6.504 -24.593  1.00  1.13           C  
ATOM   2670  H   LEU A 168     -31.455  10.025 -24.750  1.00  1.13           H  
ATOM   2671  HA  LEU A 168     -32.442   8.169 -22.816  1.00  1.13           H  
ATOM   2672 1HB  LEU A 168     -30.383   7.924 -25.005  1.00  1.13           H  
ATOM   2673 2HB  LEU A 168     -30.891   6.575 -24.003  1.00  1.13           H  
ATOM   2674  HG  LEU A 168     -32.752   8.181 -25.723  1.00  1.13           H  
ATOM   2675 1HD1 LEU A 168     -32.671   6.249 -27.200  1.00  1.13           H  
ATOM   2676 2HD1 LEU A 168     -31.080   7.018 -27.014  1.00  1.13           H  
ATOM   2677 3HD1 LEU A 168     -31.448   5.508 -26.152  1.00  1.13           H  
ATOM   2678 1HD2 LEU A 168     -34.271   6.304 -25.260  1.00  1.13           H  
ATOM   2679 2HD2 LEU A 168     -33.032   5.563 -24.217  1.00  1.13           H  
ATOM   2680 3HD2 LEU A 168     -33.772   7.113 -23.757  1.00  1.13           H  
ATOM   2681  N   SER A 169     -29.320   9.128 -22.415  1.00  1.10           N  
ATOM   2682  CA  SER A 169     -28.224   9.120 -21.455  1.00  1.10           C  
ATOM   2683  C   SER A 169     -28.751   9.578 -20.102  1.00  1.10           C  
ATOM   2684  O   SER A 169     -28.476   8.976 -19.056  1.00  1.10           O  
ATOM   2685  CB  SER A 169     -27.125  10.033 -21.934  1.00  1.10           C  
ATOM   2686  OG  SER A 169     -26.048  10.018 -21.053  1.00  1.10           O  
ATOM   2687  H   SER A 169     -29.207   9.657 -23.283  1.00  1.10           H  
ATOM   2688  HA  SER A 169     -27.836   8.112 -21.363  1.00  1.10           H  
ATOM   2689 1HB  SER A 169     -26.814   9.739 -22.927  1.00  1.10           H  
ATOM   2690 2HB  SER A 169     -27.506  11.047 -22.010  1.00  1.10           H  
ATOM   2691  HG  SER A 169     -25.409  10.655 -21.411  1.00  1.10           H  
ATOM   2692  N   GLY A 170     -29.544  10.639 -20.143  1.00  1.08           N  
ATOM   2693  CA  GLY A 170     -30.174  11.194 -18.967  1.00  1.08           C  
ATOM   2694  C   GLY A 170     -31.040  10.155 -18.249  1.00  1.08           C  
ATOM   2695  O   GLY A 170     -30.905   9.935 -17.037  1.00  1.08           O  
ATOM   2696  H   GLY A 170     -29.710  11.090 -21.046  1.00  1.08           H  
ATOM   2697 1HA  GLY A 170     -29.424  11.606 -18.293  1.00  1.08           H  
ATOM   2698 2HA  GLY A 170     -30.801  12.001 -19.309  1.00  1.08           H  
ATOM   2699  N   LEU A 171     -31.943   9.528 -19.005  1.00  1.06           N  
ATOM   2700  CA  LEU A 171     -32.842   8.522 -18.455  1.00  1.06           C  
ATOM   2701  C   LEU A 171     -32.084   7.320 -17.905  1.00  1.06           C  
ATOM   2702  O   LEU A 171     -32.478   6.758 -16.878  1.00  1.06           O  
ATOM   2703  CB  LEU A 171     -33.825   8.062 -19.536  1.00  1.06           C  
ATOM   2704  CG  LEU A 171     -34.873   9.093 -19.957  1.00  1.06           C  
ATOM   2705  CD1 LEU A 171     -35.612   8.574 -21.176  1.00  1.06           C  
ATOM   2706  CD2 LEU A 171     -35.841   9.328 -18.790  1.00  1.06           C  
ATOM   2707  H   LEU A 171     -32.009   9.767 -19.998  1.00  1.06           H  
ATOM   2708  HA  LEU A 171     -33.403   8.977 -17.642  1.00  1.06           H  
ATOM   2709 1HB  LEU A 171     -33.252   7.791 -20.424  1.00  1.06           H  
ATOM   2710 2HB  LEU A 171     -34.348   7.177 -19.181  1.00  1.06           H  
ATOM   2711  HG  LEU A 171     -34.385  10.033 -20.223  1.00  1.06           H  
ATOM   2712 1HD1 LEU A 171     -36.361   9.300 -21.489  1.00  1.06           H  
ATOM   2713 2HD1 LEU A 171     -34.899   8.419 -21.985  1.00  1.06           H  
ATOM   2714 3HD1 LEU A 171     -36.094   7.634 -20.930  1.00  1.06           H  
ATOM   2715 1HD2 LEU A 171     -36.593  10.060 -19.084  1.00  1.06           H  
ATOM   2716 2HD2 LEU A 171     -36.332   8.393 -18.526  1.00  1.06           H  
ATOM   2717 3HD2 LEU A 171     -35.285   9.700 -17.933  1.00  1.06           H  
ATOM   2718  N   PHE A 172     -30.987   6.935 -18.561  1.00  1.06           N  
ATOM   2719  CA  PHE A 172     -30.207   5.797 -18.109  1.00  1.06           C  
ATOM   2720  C   PHE A 172     -29.656   6.074 -16.723  1.00  1.06           C  
ATOM   2721  O   PHE A 172     -29.720   5.215 -15.848  1.00  1.06           O  
ATOM   2722  CB  PHE A 172     -29.048   5.531 -19.057  1.00  1.06           C  
ATOM   2723  CG  PHE A 172     -29.451   4.996 -20.403  1.00  1.06           C  
ATOM   2724  CD1 PHE A 172     -28.697   5.297 -21.526  1.00  1.06           C  
ATOM   2725  CD2 PHE A 172     -30.580   4.219 -20.557  1.00  1.06           C  
ATOM   2726  CE1 PHE A 172     -29.047   4.834 -22.759  1.00  1.06           C  
ATOM   2727  CE2 PHE A 172     -30.941   3.749 -21.800  1.00  1.06           C  
ATOM   2728  CZ  PHE A 172     -30.175   4.052 -22.902  1.00  1.06           C  
ATOM   2729  H   PHE A 172     -30.711   7.423 -19.410  1.00  1.06           H  
ATOM   2730  HA  PHE A 172     -30.851   4.920 -18.065  1.00  1.06           H  
ATOM   2731 1HB  PHE A 172     -28.497   6.453 -19.217  1.00  1.06           H  
ATOM   2732 2HB  PHE A 172     -28.372   4.838 -18.600  1.00  1.06           H  
ATOM   2733  HD1 PHE A 172     -27.807   5.907 -21.415  1.00  1.06           H  
ATOM   2734  HD2 PHE A 172     -31.189   3.981 -19.685  1.00  1.06           H  
ATOM   2735  HE1 PHE A 172     -28.426   5.088 -23.618  1.00  1.06           H  
ATOM   2736  HE2 PHE A 172     -31.836   3.137 -21.908  1.00  1.06           H  
ATOM   2737  HZ  PHE A 172     -30.466   3.678 -23.879  1.00  1.06           H  
ATOM   2738  N   VAL A 173     -29.189   7.300 -16.487  1.00  1.07           N  
ATOM   2739  CA  VAL A 173     -28.685   7.658 -15.165  1.00  1.07           C  
ATOM   2740  C   VAL A 173     -29.774   7.559 -14.120  1.00  1.07           C  
ATOM   2741  O   VAL A 173     -29.561   6.994 -13.042  1.00  1.07           O  
ATOM   2742  CB  VAL A 173     -28.069   9.057 -15.188  1.00  1.07           C  
ATOM   2743  CG1 VAL A 173     -27.765   9.571 -13.797  1.00  1.07           C  
ATOM   2744  CG2 VAL A 173     -26.789   8.968 -15.905  1.00  1.07           C  
ATOM   2745  H   VAL A 173     -29.152   7.982 -17.252  1.00  1.07           H  
ATOM   2746  HA  VAL A 173     -27.892   6.959 -14.902  1.00  1.07           H  
ATOM   2747  HB  VAL A 173     -28.753   9.755 -15.674  1.00  1.07           H  
ATOM   2748 1HG1 VAL A 173     -27.311  10.555 -13.882  1.00  1.07           H  
ATOM   2749 2HG1 VAL A 173     -28.682   9.639 -13.216  1.00  1.07           H  
ATOM   2750 3HG1 VAL A 173     -27.091   8.925 -13.318  1.00  1.07           H  
ATOM   2751 1HG2 VAL A 173     -26.354   9.932 -15.901  1.00  1.07           H  
ATOM   2752 2HG2 VAL A 173     -26.131   8.273 -15.389  1.00  1.07           H  
ATOM   2753 3HG2 VAL A 173     -26.958   8.626 -16.929  1.00  1.07           H  
ATOM   2754  N   LEU A 174     -30.961   8.057 -14.447  1.00  1.10           N  
ATOM   2755  CA  LEU A 174     -32.049   7.966 -13.488  1.00  1.10           C  
ATOM   2756  C   LEU A 174     -32.394   6.505 -13.159  1.00  1.10           C  
ATOM   2757  O   LEU A 174     -32.561   6.143 -11.984  1.00  1.10           O  
ATOM   2758  CB  LEU A 174     -33.270   8.715 -14.036  1.00  1.10           C  
ATOM   2759  CG  LEU A 174     -33.116  10.225 -14.063  1.00  1.10           C  
ATOM   2760  CD1 LEU A 174     -34.319  10.890 -14.770  1.00  1.10           C  
ATOM   2761  CD2 LEU A 174     -32.980  10.675 -12.627  1.00  1.10           C  
ATOM   2762  H   LEU A 174     -31.087   8.520 -15.352  1.00  1.10           H  
ATOM   2763  HA  LEU A 174     -31.732   8.456 -12.569  1.00  1.10           H  
ATOM   2764 1HB  LEU A 174     -33.465   8.374 -15.052  1.00  1.10           H  
ATOM   2765 2HB  LEU A 174     -34.116   8.473 -13.425  1.00  1.10           H  
ATOM   2766  HG  LEU A 174     -32.211  10.490 -14.619  1.00  1.10           H  
ATOM   2767 1HD1 LEU A 174     -34.193  11.973 -14.777  1.00  1.10           H  
ATOM   2768 2HD1 LEU A 174     -34.378  10.532 -15.794  1.00  1.10           H  
ATOM   2769 3HD1 LEU A 174     -35.235  10.638 -14.244  1.00  1.10           H  
ATOM   2770 1HD2 LEU A 174     -32.837  11.727 -12.579  1.00  1.10           H  
ATOM   2771 2HD2 LEU A 174     -33.877  10.407 -12.067  1.00  1.10           H  
ATOM   2772 3HD2 LEU A 174     -32.117  10.180 -12.190  1.00  1.10           H  
ATOM   2773  N   PHE A 175     -32.396   5.643 -14.177  1.00  1.15           N  
ATOM   2774  CA  PHE A 175     -32.661   4.218 -13.979  1.00  1.15           C  
ATOM   2775  C   PHE A 175     -31.627   3.590 -13.057  1.00  1.15           C  
ATOM   2776  O   PHE A 175     -31.952   2.938 -12.058  1.00  1.15           O  
ATOM   2777  CB  PHE A 175     -32.661   3.487 -15.326  1.00  1.15           C  
ATOM   2778  CG  PHE A 175     -32.879   2.023 -15.213  1.00  1.15           C  
ATOM   2779  CD1 PHE A 175     -34.158   1.509 -15.034  1.00  1.15           C  
ATOM   2780  CD2 PHE A 175     -31.806   1.148 -15.280  1.00  1.15           C  
ATOM   2781  CE1 PHE A 175     -34.359   0.149 -14.924  1.00  1.15           C  
ATOM   2782  CE2 PHE A 175     -32.000  -0.211 -15.170  1.00  1.15           C  
ATOM   2783  CZ  PHE A 175     -33.280  -0.714 -14.991  1.00  1.15           C  
ATOM   2784  H   PHE A 175     -32.242   5.993 -15.124  1.00  1.15           H  
ATOM   2785  HA  PHE A 175     -33.624   4.093 -13.503  1.00  1.15           H  
ATOM   2786 1HB  PHE A 175     -33.421   3.905 -15.976  1.00  1.15           H  
ATOM   2787 2HB  PHE A 175     -31.705   3.644 -15.817  1.00  1.15           H  
ATOM   2788  HD1 PHE A 175     -35.005   2.190 -14.979  1.00  1.15           H  
ATOM   2789  HD2 PHE A 175     -30.800   1.548 -15.419  1.00  1.15           H  
ATOM   2790  HE1 PHE A 175     -35.366  -0.245 -14.782  1.00  1.15           H  
ATOM   2791  HE2 PHE A 175     -31.149  -0.889 -15.223  1.00  1.15           H  
ATOM   2792  HZ  PHE A 175     -33.435  -1.789 -14.903  1.00  1.15           H  
ATOM   2793  N   LEU A 176     -30.367   3.827 -13.375  1.00  1.22           N  
ATOM   2794  CA  LEU A 176     -29.238   3.272 -12.653  1.00  1.22           C  
ATOM   2795  C   LEU A 176     -29.197   3.745 -11.200  1.00  1.22           C  
ATOM   2796  O   LEU A 176     -28.744   3.015 -10.317  1.00  1.22           O  
ATOM   2797  CB  LEU A 176     -27.973   3.698 -13.380  1.00  1.22           C  
ATOM   2798  CG  LEU A 176     -27.760   3.095 -14.757  1.00  1.22           C  
ATOM   2799  CD1 LEU A 176     -26.660   3.851 -15.408  1.00  1.22           C  
ATOM   2800  CD2 LEU A 176     -27.407   1.635 -14.632  1.00  1.22           C  
ATOM   2801  H   LEU A 176     -30.174   4.403 -14.195  1.00  1.22           H  
ATOM   2802  HA  LEU A 176     -29.320   2.188 -12.669  1.00  1.22           H  
ATOM   2803 1HB  LEU A 176     -27.990   4.782 -13.491  1.00  1.22           H  
ATOM   2804 2HB  LEU A 176     -27.119   3.423 -12.769  1.00  1.22           H  
ATOM   2805  HG  LEU A 176     -28.654   3.181 -15.352  1.00  1.22           H  
ATOM   2806 1HD1 LEU A 176     -26.480   3.443 -16.392  1.00  1.22           H  
ATOM   2807 2HD1 LEU A 176     -26.934   4.896 -15.494  1.00  1.22           H  
ATOM   2808 3HD1 LEU A 176     -25.777   3.768 -14.800  1.00  1.22           H  
ATOM   2809 1HD2 LEU A 176     -27.241   1.216 -15.626  1.00  1.22           H  
ATOM   2810 2HD2 LEU A 176     -26.499   1.529 -14.036  1.00  1.22           H  
ATOM   2811 3HD2 LEU A 176     -28.227   1.106 -14.146  1.00  1.22           H  
ATOM   2812  N   SER A 177     -29.692   4.965 -10.946  1.00  1.32           N  
ATOM   2813  CA  SER A 177     -29.690   5.557  -9.611  1.00  1.32           C  
ATOM   2814  C   SER A 177     -30.713   4.932  -8.682  1.00  1.32           C  
ATOM   2815  O   SER A 177     -30.724   5.231  -7.489  1.00  1.32           O  
ATOM   2816  CB  SER A 177     -29.972   7.046  -9.669  1.00  1.32           C  
ATOM   2817  OG  SER A 177     -31.308   7.313  -9.992  1.00  1.32           O  
ATOM   2818  H   SER A 177     -30.029   5.533 -11.724  1.00  1.32           H  
ATOM   2819  HA  SER A 177     -28.713   5.398  -9.166  1.00  1.32           H  
ATOM   2820 1HB  SER A 177     -29.719   7.491  -8.714  1.00  1.32           H  
ATOM   2821 2HB  SER A 177     -29.338   7.502 -10.422  1.00  1.32           H  
ATOM   2822  HG  SER A 177     -31.564   6.648 -10.657  1.00  1.32           H  
ATOM   2823  N   GLY A 178     -31.596   4.094  -9.220  1.00  1.44           N  
ATOM   2824  CA  GLY A 178     -32.631   3.487  -8.414  1.00  1.44           C  
ATOM   2825  C   GLY A 178     -33.986   4.153  -8.589  1.00  1.44           C  
ATOM   2826  O   GLY A 178     -34.914   3.874  -7.827  1.00  1.44           O  
ATOM   2827  H   GLY A 178     -31.551   3.847 -10.210  1.00  1.44           H  
ATOM   2828 1HA  GLY A 178     -32.714   2.435  -8.686  1.00  1.44           H  
ATOM   2829 2HA  GLY A 178     -32.343   3.521  -7.366  1.00  1.44           H  
ATOM   2830  N   LEU A 179     -34.120   5.055  -9.560  1.00  1.57           N  
ATOM   2831  CA  LEU A 179     -35.424   5.649  -9.759  1.00  1.57           C  
ATOM   2832  C   LEU A 179     -36.364   4.549 -10.154  1.00  1.57           C  
ATOM   2833  O   LEU A 179     -36.050   3.734 -11.023  1.00  1.57           O  
ATOM   2834  CB  LEU A 179     -35.418   6.753 -10.805  1.00  1.57           C  
ATOM   2835  CG  LEU A 179     -36.786   7.363 -11.080  1.00  1.57           C  
ATOM   2836  CD1 LEU A 179     -37.290   8.054  -9.863  1.00  1.57           C  
ATOM   2837  CD2 LEU A 179     -36.686   8.348 -12.200  1.00  1.57           C  
ATOM   2838  H   LEU A 179     -33.361   5.300 -10.194  1.00  1.57           H  
ATOM   2839  HA  LEU A 179     -35.768   6.075  -8.821  1.00  1.57           H  
ATOM   2840 1HB  LEU A 179     -34.751   7.548 -10.472  1.00  1.57           H  
ATOM   2841 2HB  LEU A 179     -35.037   6.357 -11.718  1.00  1.57           H  
ATOM   2842  HG  LEU A 179     -37.482   6.568 -11.352  1.00  1.57           H  
ATOM   2843 1HD1 LEU A 179     -38.256   8.474 -10.079  1.00  1.57           H  
ATOM   2844 2HD1 LEU A 179     -37.374   7.361  -9.029  1.00  1.57           H  
ATOM   2845 3HD1 LEU A 179     -36.608   8.849  -9.608  1.00  1.57           H  
ATOM   2846 1HD2 LEU A 179     -37.673   8.753 -12.389  1.00  1.57           H  
ATOM   2847 2HD2 LEU A 179     -36.005   9.148 -11.922  1.00  1.57           H  
ATOM   2848 3HD2 LEU A 179     -36.324   7.871 -13.076  1.00  1.57           H  
ATOM   2849  N   SER A 180     -37.503   4.479  -9.492  1.00  1.67           N  
ATOM   2850  CA  SER A 180     -38.402   3.405  -9.818  1.00  1.67           C  
ATOM   2851  C   SER A 180     -38.688   3.378 -11.289  1.00  1.67           C  
ATOM   2852  O   SER A 180     -39.049   4.397 -11.896  1.00  1.67           O  
ATOM   2853  CB  SER A 180     -39.720   3.544  -9.097  1.00  1.67           C  
ATOM   2854  OG  SER A 180     -40.621   2.546  -9.534  1.00  1.67           O  
ATOM   2855  H   SER A 180     -37.722   5.153  -8.772  1.00  1.67           H  
ATOM   2856  HA  SER A 180     -37.932   2.462  -9.534  1.00  1.67           H  
ATOM   2857 1HB  SER A 180     -39.565   3.459  -8.022  1.00  1.67           H  
ATOM   2858 2HB  SER A 180     -40.140   4.531  -9.295  1.00  1.67           H  
ATOM   2859  HG  SER A 180     -40.303   1.721  -9.146  1.00  1.67           H  
ATOM   2860  N   TRP A 181     -38.647   2.170 -11.836  1.00  1.75           N  
ATOM   2861  CA  TRP A 181     -38.964   1.935 -13.227  1.00  1.75           C  
ATOM   2862  C   TRP A 181     -40.362   2.437 -13.560  1.00  1.75           C  
ATOM   2863  O   TRP A 181     -40.671   2.694 -14.720  1.00  1.75           O  
ATOM   2864  CB  TRP A 181     -38.826   0.450 -13.568  1.00  1.75           C  
ATOM   2865  CG  TRP A 181     -39.786  -0.454 -12.834  1.00  1.75           C  
ATOM   2866  CD1 TRP A 181     -39.549  -1.110 -11.660  1.00  1.75           C  
ATOM   2867  CD2 TRP A 181     -41.136  -0.810 -13.224  1.00  1.75           C  
ATOM   2868  NE1 TRP A 181     -40.650  -1.851 -11.299  1.00  1.75           N  
ATOM   2869  CE2 TRP A 181     -41.630  -1.677 -12.243  1.00  1.75           C  
ATOM   2870  CE3 TRP A 181     -41.953  -0.468 -14.310  1.00  1.75           C  
ATOM   2871  CZ2 TRP A 181     -42.904  -2.209 -12.314  1.00  1.75           C  
ATOM   2872  CZ3 TRP A 181     -43.231  -1.001 -14.378  1.00  1.75           C  
ATOM   2873  CH2 TRP A 181     -43.695  -1.851 -13.405  1.00  1.75           C  
ATOM   2874  H   TRP A 181     -38.348   1.393 -11.265  1.00  1.75           H  
ATOM   2875  HA  TRP A 181     -38.250   2.483 -13.835  1.00  1.75           H  
ATOM   2876 1HB  TRP A 181     -38.981   0.313 -14.639  1.00  1.75           H  
ATOM   2877 2HB  TRP A 181     -37.810   0.125 -13.345  1.00  1.75           H  
ATOM   2878  HD1 TRP A 181     -38.620  -1.061 -11.096  1.00  1.75           H  
ATOM   2879  HE1 TRP A 181     -40.723  -2.429 -10.472  1.00  1.75           H  
ATOM   2880  HE3 TRP A 181     -41.588   0.206 -15.084  1.00  1.75           H  
ATOM   2881  HZ2 TRP A 181     -43.290  -2.887 -11.552  1.00  1.75           H  
ATOM   2882  HZ3 TRP A 181     -43.859  -0.728 -15.226  1.00  1.75           H  
ATOM   2883  HH2 TRP A 181     -44.705  -2.253 -13.490  1.00  1.75           H  
ATOM   2884  N   ARG A 182     -41.241   2.549 -12.555  1.00  1.82           N  
ATOM   2885  CA  ARG A 182     -42.588   3.015 -12.800  1.00  1.82           C  
ATOM   2886  C   ARG A 182     -42.606   4.501 -13.160  1.00  1.82           C  
ATOM   2887  O   ARG A 182     -43.420   4.938 -13.968  1.00  1.82           O  
ATOM   2888  CB  ARG A 182     -43.467   2.762 -11.588  1.00  1.82           C  
ATOM   2889  CG  ARG A 182     -43.770   1.292 -11.340  1.00  1.82           C  
ATOM   2890  CD  ARG A 182     -44.583   1.078 -10.122  1.00  1.82           C  
ATOM   2891  NE  ARG A 182     -44.894  -0.335  -9.909  1.00  1.82           N  
ATOM   2892  CZ  ARG A 182     -45.453  -0.832  -8.786  1.00  1.82           C  
ATOM   2893  NH1 ARG A 182     -45.744  -0.025  -7.790  1.00  1.82           N  
ATOM   2894  NH2 ARG A 182     -45.710  -2.127  -8.676  1.00  1.82           N  
ATOM   2895  H   ARG A 182     -40.959   2.352 -11.594  1.00  1.82           H  
ATOM   2896  HA  ARG A 182     -42.997   2.451 -13.638  1.00  1.82           H  
ATOM   2897 1HB  ARG A 182     -42.982   3.160 -10.698  1.00  1.82           H  
ATOM   2898 2HB  ARG A 182     -44.414   3.286 -11.709  1.00  1.82           H  
ATOM   2899 1HG  ARG A 182     -44.304   0.881 -12.192  1.00  1.82           H  
ATOM   2900 2HG  ARG A 182     -42.828   0.766 -11.208  1.00  1.82           H  
ATOM   2901 1HD  ARG A 182     -44.032   1.439  -9.253  1.00  1.82           H  
ATOM   2902 2HD  ARG A 182     -45.520   1.623 -10.211  1.00  1.82           H  
ATOM   2903  HE  ARG A 182     -44.680  -0.982 -10.658  1.00  1.82           H  
ATOM   2904 1HH1 ARG A 182     -45.550   0.963  -7.868  1.00  1.82           H  
ATOM   2905 2HH1 ARG A 182     -46.162  -0.393  -6.948  1.00  1.82           H  
ATOM   2906 1HH2 ARG A 182     -45.498  -2.761  -9.432  1.00  1.82           H  
ATOM   2907 2HH2 ARG A 182     -46.127  -2.484  -7.829  1.00  1.82           H  
ATOM   2908  N   LEU A 183     -41.701   5.299 -12.585  1.00  1.87           N  
ATOM   2909  CA  LEU A 183     -41.713   6.727 -12.895  1.00  1.87           C  
ATOM   2910  C   LEU A 183     -40.992   6.963 -14.201  1.00  1.87           C  
ATOM   2911  O   LEU A 183     -41.352   7.854 -14.977  1.00  1.87           O  
ATOM   2912  CB  LEU A 183     -41.105   7.561 -11.764  1.00  1.87           C  
ATOM   2913  CG  LEU A 183     -41.919   7.542 -10.462  1.00  1.87           C  
ATOM   2914  CD1 LEU A 183     -41.219   8.395  -9.400  1.00  1.87           C  
ATOM   2915  CD2 LEU A 183     -43.328   8.038 -10.768  1.00  1.87           C  
ATOM   2916  H   LEU A 183     -40.985   4.918 -11.973  1.00  1.87           H  
ATOM   2917  HA  LEU A 183     -42.746   7.046 -13.021  1.00  1.87           H  
ATOM   2918 1HB  LEU A 183     -40.110   7.167 -11.545  1.00  1.87           H  
ATOM   2919 2HB  LEU A 183     -41.004   8.594 -12.094  1.00  1.87           H  
ATOM   2920  HG  LEU A 183     -41.979   6.522 -10.077  1.00  1.87           H  
ATOM   2921 1HD1 LEU A 183     -41.797   8.379  -8.478  1.00  1.87           H  
ATOM   2922 2HD1 LEU A 183     -40.237   7.991  -9.207  1.00  1.87           H  
ATOM   2923 3HD1 LEU A 183     -41.128   9.419  -9.751  1.00  1.87           H  
ATOM   2924 1HD2 LEU A 183     -43.927   8.027  -9.856  1.00  1.87           H  
ATOM   2925 2HD2 LEU A 183     -43.286   9.041 -11.159  1.00  1.87           H  
ATOM   2926 3HD2 LEU A 183     -43.789   7.387 -11.513  1.00  1.87           H  
ATOM   2927  N   ILE A 184     -39.990   6.133 -14.464  1.00  1.93           N  
ATOM   2928  CA  ILE A 184     -39.259   6.239 -15.712  1.00  1.93           C  
ATOM   2929  C   ILE A 184     -40.194   5.817 -16.823  1.00  1.93           C  
ATOM   2930  O   ILE A 184     -40.332   6.508 -17.832  1.00  1.93           O  
ATOM   2931  CB  ILE A 184     -38.041   5.338 -15.704  1.00  1.93           C  
ATOM   2932  CG1 ILE A 184     -37.121   5.831 -14.689  1.00  1.93           C  
ATOM   2933  CG2 ILE A 184     -37.385   5.341 -17.083  1.00  1.93           C  
ATOM   2934  CD1 ILE A 184     -36.061   4.911 -14.367  1.00  1.93           C  
ATOM   2935  H   ILE A 184     -39.725   5.432 -13.766  1.00  1.93           H  
ATOM   2936  HA  ILE A 184     -38.954   7.272 -15.871  1.00  1.93           H  
ATOM   2937  HB  ILE A 184     -38.333   4.327 -15.434  1.00  1.93           H  
ATOM   2938 1HG1 ILE A 184     -36.674   6.755 -15.046  1.00  1.93           H  
ATOM   2939 2HG1 ILE A 184     -37.684   6.032 -13.778  1.00  1.93           H  
ATOM   2940 1HG2 ILE A 184     -36.506   4.698 -17.069  1.00  1.93           H  
ATOM   2941 2HG2 ILE A 184     -38.096   4.969 -17.821  1.00  1.93           H  
ATOM   2942 3HG2 ILE A 184     -37.088   6.355 -17.344  1.00  1.93           H  
ATOM   2943 1HD1 ILE A 184     -35.442   5.360 -13.622  1.00  1.93           H  
ATOM   2944 2HD1 ILE A 184     -36.476   3.985 -13.979  1.00  1.93           H  
ATOM   2945 3HD1 ILE A 184     -35.481   4.713 -15.255  1.00  1.93           H  
ATOM   2946  N   GLY A 185     -40.873   4.692 -16.598  1.00  1.99           N  
ATOM   2947  CA  GLY A 185     -41.834   4.132 -17.516  1.00  1.99           C  
ATOM   2948  C   GLY A 185     -42.850   5.183 -17.874  1.00  1.99           C  
ATOM   2949  O   GLY A 185     -43.029   5.471 -19.051  1.00  1.99           O  
ATOM   2950  H   GLY A 185     -40.707   4.171 -15.747  1.00  1.99           H  
ATOM   2951 1HA  GLY A 185     -41.326   3.777 -18.413  1.00  1.99           H  
ATOM   2952 2HA  GLY A 185     -42.324   3.278 -17.047  1.00  1.99           H  
ATOM   2953  N   VAL A 186     -43.489   5.799 -16.879  1.00  2.07           N  
ATOM   2954  CA  VAL A 186     -44.469   6.823 -17.188  1.00  2.07           C  
ATOM   2955  C   VAL A 186     -43.866   7.986 -17.965  1.00  2.07           C  
ATOM   2956  O   VAL A 186     -44.468   8.437 -18.937  1.00  2.07           O  
ATOM   2957  CB  VAL A 186     -45.139   7.364 -15.916  1.00  2.07           C  
ATOM   2958  CG1 VAL A 186     -45.971   8.595 -16.270  1.00  2.07           C  
ATOM   2959  CG2 VAL A 186     -46.045   6.295 -15.324  1.00  2.07           C  
ATOM   2960  H   VAL A 186     -43.319   5.538 -15.905  1.00  2.07           H  
ATOM   2961  HA  VAL A 186     -45.246   6.368 -17.800  1.00  2.07           H  
ATOM   2962  HB  VAL A 186     -44.369   7.650 -15.193  1.00  2.07           H  
ATOM   2963 1HG1 VAL A 186     -46.446   8.985 -15.372  1.00  2.07           H  
ATOM   2964 2HG1 VAL A 186     -45.320   9.358 -16.696  1.00  2.07           H  
ATOM   2965 3HG1 VAL A 186     -46.736   8.323 -16.997  1.00  2.07           H  
ATOM   2966 1HG2 VAL A 186     -46.520   6.679 -14.423  1.00  2.07           H  
ATOM   2967 2HG2 VAL A 186     -46.810   6.026 -16.051  1.00  2.07           H  
ATOM   2968 3HG2 VAL A 186     -45.469   5.418 -15.080  1.00  2.07           H  
ATOM   2969  N   ALA A 187     -42.681   8.473 -17.581  1.00  2.18           N  
ATOM   2970  CA  ALA A 187     -42.097   9.582 -18.330  1.00  2.18           C  
ATOM   2971  C   ALA A 187     -41.891   9.217 -19.802  1.00  2.18           C  
ATOM   2972  O   ALA A 187     -42.187  10.020 -20.694  1.00  2.18           O  
ATOM   2973  CB  ALA A 187     -40.755   9.971 -17.723  1.00  2.18           C  
ATOM   2974  H   ALA A 187     -42.191   8.096 -16.768  1.00  2.18           H  
ATOM   2975  HA  ALA A 187     -42.783  10.426 -18.277  1.00  2.18           H  
ATOM   2976 1HB  ALA A 187     -40.331  10.811 -18.271  1.00  2.18           H  
ATOM   2977 2HB  ALA A 187     -40.894  10.249 -16.678  1.00  2.18           H  
ATOM   2978 3HB  ALA A 187     -40.075   9.120 -17.780  1.00  2.18           H  
ATOM   2979  N   VAL A 188     -41.433   7.991 -20.055  1.00  2.31           N  
ATOM   2980  CA  VAL A 188     -41.179   7.517 -21.407  1.00  2.31           C  
ATOM   2981  C   VAL A 188     -42.467   7.286 -22.172  1.00  2.31           C  
ATOM   2982  O   VAL A 188     -42.568   7.653 -23.345  1.00  2.31           O  
ATOM   2983  CB  VAL A 188     -40.336   6.239 -21.380  1.00  2.31           C  
ATOM   2984  CG1 VAL A 188     -40.229   5.664 -22.783  1.00  2.31           C  
ATOM   2985  CG2 VAL A 188     -38.938   6.573 -20.824  1.00  2.31           C  
ATOM   2986  H   VAL A 188     -41.220   7.373 -19.269  1.00  2.31           H  
ATOM   2987  HA  VAL A 188     -40.604   8.283 -21.927  1.00  2.31           H  
ATOM   2988  HB  VAL A 188     -40.823   5.499 -20.739  1.00  2.31           H  
ATOM   2989 1HG1 VAL A 188     -39.635   4.752 -22.756  1.00  2.31           H  
ATOM   2990 2HG1 VAL A 188     -41.228   5.436 -23.157  1.00  2.31           H  
ATOM   2991 3HG1 VAL A 188     -39.752   6.390 -23.441  1.00  2.31           H  
ATOM   2992 1HG2 VAL A 188     -38.331   5.671 -20.791  1.00  2.31           H  
ATOM   2993 2HG2 VAL A 188     -38.465   7.308 -21.470  1.00  2.31           H  
ATOM   2994 3HG2 VAL A 188     -39.025   6.982 -19.825  1.00  2.31           H  
ATOM   2995  N   VAL A 189     -43.448   6.673 -21.514  1.00  2.44           N  
ATOM   2996  CA  VAL A 189     -44.739   6.417 -22.119  1.00  2.44           C  
ATOM   2997  C   VAL A 189     -45.425   7.702 -22.492  1.00  2.44           C  
ATOM   2998  O   VAL A 189     -46.019   7.777 -23.562  1.00  2.44           O  
ATOM   2999  CB  VAL A 189     -45.653   5.598 -21.205  1.00  2.44           C  
ATOM   3000  CG1 VAL A 189     -47.062   5.578 -21.784  1.00  2.44           C  
ATOM   3001  CG2 VAL A 189     -45.121   4.171 -21.119  1.00  2.44           C  
ATOM   3002  H   VAL A 189     -43.291   6.382 -20.556  1.00  2.44           H  
ATOM   3003  HA  VAL A 189     -44.576   5.835 -23.024  1.00  2.44           H  
ATOM   3004  HB  VAL A 189     -45.683   6.054 -20.215  1.00  2.44           H  
ATOM   3005 1HG1 VAL A 189     -47.710   4.993 -21.134  1.00  2.44           H  
ATOM   3006 2HG1 VAL A 189     -47.438   6.600 -21.851  1.00  2.44           H  
ATOM   3007 3HG1 VAL A 189     -47.043   5.132 -22.778  1.00  2.44           H  
ATOM   3008 1HG2 VAL A 189     -45.767   3.582 -20.472  1.00  2.44           H  
ATOM   3009 2HG2 VAL A 189     -45.105   3.733 -22.116  1.00  2.44           H  
ATOM   3010 3HG2 VAL A 189     -44.118   4.170 -20.721  1.00  2.44           H  
ATOM   3011  N   LEU A 190     -45.374   8.712 -21.626  1.00  2.56           N  
ATOM   3012  CA  LEU A 190     -45.993   9.967 -21.991  1.00  2.56           C  
ATOM   3013  C   LEU A 190     -45.308  10.549 -23.209  1.00  2.56           C  
ATOM   3014  O   LEU A 190     -45.978  10.918 -24.170  1.00  2.56           O  
ATOM   3015  CB  LEU A 190     -45.929  10.948 -20.831  1.00  2.56           C  
ATOM   3016  CG  LEU A 190     -46.821  10.601 -19.661  1.00  2.56           C  
ATOM   3017  CD1 LEU A 190     -46.522  11.539 -18.514  1.00  2.56           C  
ATOM   3018  CD2 LEU A 190     -48.269  10.693 -20.107  1.00  2.56           C  
ATOM   3019  H   LEU A 190     -44.907   8.609 -20.725  1.00  2.56           H  
ATOM   3020  HA  LEU A 190     -47.037   9.781 -22.235  1.00  2.56           H  
ATOM   3021 1HB  LEU A 190     -44.898  10.976 -20.465  1.00  2.56           H  
ATOM   3022 2HB  LEU A 190     -46.196  11.936 -21.187  1.00  2.56           H  
ATOM   3023  HG  LEU A 190     -46.616   9.587 -19.331  1.00  2.56           H  
ATOM   3024 1HD1 LEU A 190     -47.156  11.288 -17.664  1.00  2.56           H  
ATOM   3025 2HD1 LEU A 190     -45.473  11.433 -18.231  1.00  2.56           H  
ATOM   3026 3HD1 LEU A 190     -46.716  12.563 -18.824  1.00  2.56           H  
ATOM   3027 1HD2 LEU A 190     -48.922  10.437 -19.272  1.00  2.56           H  
ATOM   3028 2HD2 LEU A 190     -48.485  11.707 -20.441  1.00  2.56           H  
ATOM   3029 3HD2 LEU A 190     -48.439   9.995 -20.929  1.00  2.56           H  
ATOM   3030  N   VAL A 191     -43.979  10.487 -23.269  1.00  2.66           N  
ATOM   3031  CA  VAL A 191     -43.352  10.995 -24.470  1.00  2.66           C  
ATOM   3032  C   VAL A 191     -43.844  10.204 -25.667  1.00  2.66           C  
ATOM   3033  O   VAL A 191     -44.261  10.789 -26.666  1.00  2.66           O  
ATOM   3034  CB  VAL A 191     -41.818  10.901 -24.391  1.00  2.66           C  
ATOM   3035  CG1 VAL A 191     -41.214  11.211 -25.758  1.00  2.66           C  
ATOM   3036  CG2 VAL A 191     -41.303  11.898 -23.360  1.00  2.66           C  
ATOM   3037  H   VAL A 191     -43.418  10.159 -22.479  1.00  2.66           H  
ATOM   3038  HA  VAL A 191     -43.630  12.039 -24.596  1.00  2.66           H  
ATOM   3039  HB  VAL A 191     -41.529   9.890 -24.106  1.00  2.66           H  
ATOM   3040 1HG1 VAL A 191     -40.129  11.139 -25.698  1.00  2.66           H  
ATOM   3041 2HG1 VAL A 191     -41.585  10.492 -26.491  1.00  2.66           H  
ATOM   3042 3HG1 VAL A 191     -41.496  12.217 -26.063  1.00  2.66           H  
ATOM   3043 1HG2 VAL A 191     -40.219  11.831 -23.299  1.00  2.66           H  
ATOM   3044 2HG2 VAL A 191     -41.590  12.906 -23.655  1.00  2.66           H  
ATOM   3045 3HG2 VAL A 191     -41.733  11.674 -22.394  1.00  2.66           H  
ATOM   3046  N   ALA A 192     -43.884   8.877 -25.544  1.00  2.71           N  
ATOM   3047  CA  ALA A 192     -44.346   8.044 -26.639  1.00  2.71           C  
ATOM   3048  C   ALA A 192     -45.781   8.384 -27.052  1.00  2.71           C  
ATOM   3049  O   ALA A 192     -46.102   8.440 -28.242  1.00  2.71           O  
ATOM   3050  CB  ALA A 192     -44.256   6.583 -26.255  1.00  2.71           C  
ATOM   3051  H   ALA A 192     -43.551   8.441 -24.686  1.00  2.71           H  
ATOM   3052  HA  ALA A 192     -43.693   8.221 -27.469  1.00  2.71           H  
ATOM   3053 1HB  ALA A 192     -44.566   5.969 -27.096  1.00  2.71           H  
ATOM   3054 2HB  ALA A 192     -43.228   6.346 -25.982  1.00  2.71           H  
ATOM   3055 3HB  ALA A 192     -44.907   6.392 -25.409  1.00  2.71           H  
ATOM   3056  N   ALA A 193     -46.630   8.686 -26.071  1.00  2.72           N  
ATOM   3057  CA  ALA A 193     -48.029   9.030 -26.283  1.00  2.72           C  
ATOM   3058  C   ALA A 193     -48.173  10.257 -27.159  1.00  2.72           C  
ATOM   3059  O   ALA A 193     -49.164  10.402 -27.879  1.00  2.72           O  
ATOM   3060  CB  ALA A 193     -48.729   9.285 -24.958  1.00  2.72           C  
ATOM   3061  H   ALA A 193     -46.299   8.632 -25.114  1.00  2.72           H  
ATOM   3062  HA  ALA A 193     -48.506   8.191 -26.786  1.00  2.72           H  
ATOM   3063 1HB  ALA A 193     -49.775   9.512 -25.140  1.00  2.72           H  
ATOM   3064 2HB  ALA A 193     -48.647   8.398 -24.329  1.00  2.72           H  
ATOM   3065 3HB  ALA A 193     -48.265  10.124 -24.458  1.00  2.72           H  
ATOM   3066  N   PHE A 194     -47.194  11.156 -27.096  1.00  2.69           N  
ATOM   3067  CA  PHE A 194     -47.284  12.384 -27.841  1.00  2.69           C  
ATOM   3068  C   PHE A 194     -46.516  12.336 -29.154  1.00  2.69           C  
ATOM   3069  O   PHE A 194     -46.470  13.336 -29.878  1.00  2.69           O  
ATOM   3070  CB  PHE A 194     -46.799  13.537 -26.967  1.00  2.69           C  
ATOM   3071  CG  PHE A 194     -47.674  13.714 -25.757  1.00  2.69           C  
ATOM   3072  CD1 PHE A 194     -47.158  13.564 -24.484  1.00  2.69           C  
ATOM   3073  CD2 PHE A 194     -49.029  13.972 -25.895  1.00  2.69           C  
ATOM   3074  CE1 PHE A 194     -47.960  13.676 -23.368  1.00  2.69           C  
ATOM   3075  CE2 PHE A 194     -49.840  14.086 -24.782  1.00  2.69           C  
ATOM   3076  CZ  PHE A 194     -49.302  13.936 -23.514  1.00  2.69           C  
ATOM   3077  H   PHE A 194     -46.374  10.992 -26.502  1.00  2.69           H  
ATOM   3078  HA  PHE A 194     -48.333  12.562 -28.075  1.00  2.69           H  
ATOM   3079 1HB  PHE A 194     -45.780  13.328 -26.627  1.00  2.69           H  
ATOM   3080 2HB  PHE A 194     -46.789  14.463 -27.537  1.00  2.69           H  
ATOM   3081  HD1 PHE A 194     -46.095  13.349 -24.371  1.00  2.69           H  
ATOM   3082  HD2 PHE A 194     -49.454  14.079 -26.895  1.00  2.69           H  
ATOM   3083  HE1 PHE A 194     -47.531  13.551 -22.377  1.00  2.69           H  
ATOM   3084  HE2 PHE A 194     -50.904  14.288 -24.901  1.00  2.69           H  
ATOM   3085  HZ  PHE A 194     -49.939  14.021 -22.635  1.00  2.69           H  
ATOM   3086  N   ILE A 195     -45.971  11.169 -29.514  1.00  2.62           N  
ATOM   3087  CA  ILE A 195     -45.248  11.067 -30.769  1.00  2.62           C  
ATOM   3088  C   ILE A 195     -46.071  11.358 -32.020  1.00  2.62           C  
ATOM   3089  O   ILE A 195     -45.593  12.127 -32.842  1.00  2.62           O  
ATOM   3090  CB  ILE A 195     -44.528   9.728 -30.952  1.00  2.62           C  
ATOM   3091  CG1 ILE A 195     -43.375   9.611 -30.003  1.00  2.62           C  
ATOM   3092  CG2 ILE A 195     -44.078   9.608 -32.332  1.00  2.62           C  
ATOM   3093  CD1 ILE A 195     -42.795   8.212 -29.961  1.00  2.62           C  
ATOM   3094  H   ILE A 195     -46.043  10.346 -28.913  1.00  2.62           H  
ATOM   3095  HA  ILE A 195     -44.456  11.811 -30.735  1.00  2.62           H  
ATOM   3096  HB  ILE A 195     -45.205   8.915 -30.717  1.00  2.62           H  
ATOM   3097 1HG1 ILE A 195     -42.593  10.305 -30.301  1.00  2.62           H  
ATOM   3098 2HG1 ILE A 195     -43.717   9.894 -29.014  1.00  2.62           H  
ATOM   3099 1HG2 ILE A 195     -43.576   8.656 -32.469  1.00  2.62           H  
ATOM   3100 2HG2 ILE A 195     -44.929   9.664 -33.003  1.00  2.62           H  
ATOM   3101 3HG2 ILE A 195     -43.392  10.421 -32.545  1.00  2.62           H  
ATOM   3102 1HD1 ILE A 195     -41.965   8.183 -29.253  1.00  2.62           H  
ATOM   3103 2HD1 ILE A 195     -43.567   7.506 -29.652  1.00  2.62           H  
ATOM   3104 3HD1 ILE A 195     -42.435   7.940 -30.951  1.00  2.62           H  
ATOM   3105  N   PRO A 196     -47.284  10.804 -32.249  1.00  2.57           N  
ATOM   3106  CA  PRO A 196     -48.064  11.117 -33.431  1.00  2.57           C  
ATOM   3107  C   PRO A 196     -48.476  12.589 -33.455  1.00  2.57           C  
ATOM   3108  O   PRO A 196     -48.733  13.157 -34.515  1.00  2.57           O  
ATOM   3109  CB  PRO A 196     -49.262  10.170 -33.320  1.00  2.57           C  
ATOM   3110  CG  PRO A 196     -49.359   9.829 -31.849  1.00  2.57           C  
ATOM   3111  CD  PRO A 196     -47.929   9.805 -31.348  1.00  2.57           C  
ATOM   3112  HA  PRO A 196     -47.466  10.870 -34.320  1.00  2.57           H  
ATOM   3113 1HB  PRO A 196     -50.165  10.670 -33.700  1.00  2.57           H  
ATOM   3114 2HB  PRO A 196     -49.096   9.284 -33.954  1.00  2.57           H  
ATOM   3115 1HG  PRO A 196     -49.967  10.584 -31.323  1.00  2.57           H  
ATOM   3116 2HG  PRO A 196     -49.870   8.866 -31.716  1.00  2.57           H  
ATOM   3117 1HD  PRO A 196     -47.991  10.097 -30.315  1.00  2.57           H  
ATOM   3118 2HD  PRO A 196     -47.478   8.812 -31.475  1.00  2.57           H  
ATOM   3119  N   ILE A 197     -48.496  13.241 -32.296  1.00  2.57           N  
ATOM   3120  CA  ILE A 197     -48.866  14.639 -32.297  1.00  2.57           C  
ATOM   3121  C   ILE A 197     -47.668  15.419 -32.767  1.00  2.57           C  
ATOM   3122  O   ILE A 197     -47.754  16.295 -33.627  1.00  2.57           O  
ATOM   3123  CB  ILE A 197     -49.303  15.131 -30.919  1.00  2.57           C  
ATOM   3124  CG1 ILE A 197     -50.512  14.332 -30.466  1.00  2.57           C  
ATOM   3125  CG2 ILE A 197     -49.584  16.633 -30.958  1.00  2.57           C  
ATOM   3126  CD1 ILE A 197     -51.674  14.421 -31.429  1.00  2.57           C  
ATOM   3127  H   ILE A 197     -48.269  12.782 -31.423  1.00  2.57           H  
ATOM   3128  HA  ILE A 197     -49.684  14.770 -32.991  1.00  2.57           H  
ATOM   3129  HB  ILE A 197     -48.503  14.939 -30.200  1.00  2.57           H  
ATOM   3130 1HG1 ILE A 197     -50.221  13.284 -30.360  1.00  2.57           H  
ATOM   3131 2HG1 ILE A 197     -50.835  14.701 -29.491  1.00  2.57           H  
ATOM   3132 1HG2 ILE A 197     -49.878  16.971 -29.967  1.00  2.57           H  
ATOM   3133 2HG2 ILE A 197     -48.683  17.157 -31.268  1.00  2.57           H  
ATOM   3134 3HG2 ILE A 197     -50.385  16.841 -31.663  1.00  2.57           H  
ATOM   3135 1HD1 ILE A 197     -52.508  13.829 -31.050  1.00  2.57           H  
ATOM   3136 2HD1 ILE A 197     -51.987  15.462 -31.533  1.00  2.57           H  
ATOM   3137 3HD1 ILE A 197     -51.369  14.036 -32.401  1.00  2.57           H  
ATOM   3138  N   LEU A 198     -46.524  15.050 -32.234  1.00  2.62           N  
ATOM   3139  CA  LEU A 198     -45.277  15.663 -32.599  1.00  2.62           C  
ATOM   3140  C   LEU A 198     -45.085  15.524 -34.121  1.00  2.62           C  
ATOM   3141  O   LEU A 198     -44.909  16.519 -34.849  1.00  2.62           O  
ATOM   3142  CB  LEU A 198     -44.185  14.950 -31.777  1.00  2.62           C  
ATOM   3143  CG  LEU A 198     -42.767  15.328 -31.951  1.00  2.62           C  
ATOM   3144  CD1 LEU A 198     -42.554  16.769 -31.525  1.00  2.62           C  
ATOM   3145  CD2 LEU A 198     -41.914  14.361 -31.153  1.00  2.62           C  
ATOM   3146  H   LEU A 198     -46.514  14.319 -31.524  1.00  2.62           H  
ATOM   3147  HA  LEU A 198     -45.313  16.703 -32.336  1.00  2.62           H  
ATOM   3148 1HB  LEU A 198     -44.427  15.070 -30.723  1.00  2.62           H  
ATOM   3149 2HB  LEU A 198     -44.236  13.902 -32.000  1.00  2.62           H  
ATOM   3150  HG  LEU A 198     -42.515  15.240 -32.954  1.00  2.62           H  
ATOM   3151 1HD1 LEU A 198     -41.508  17.038 -31.670  1.00  2.62           H  
ATOM   3152 2HD1 LEU A 198     -43.167  17.408 -32.120  1.00  2.62           H  
ATOM   3153 3HD1 LEU A 198     -42.820  16.882 -30.473  1.00  2.62           H  
ATOM   3154 1HD2 LEU A 198     -40.860  14.609 -31.286  1.00  2.62           H  
ATOM   3155 2HD2 LEU A 198     -42.174  14.429 -30.097  1.00  2.62           H  
ATOM   3156 3HD2 LEU A 198     -42.099  13.344 -31.509  1.00  2.62           H  
ATOM   3157  N   TRP A 199     -45.254  14.290 -34.619  1.00  2.71           N  
ATOM   3158  CA  TRP A 199     -45.087  13.957 -36.031  1.00  2.71           C  
ATOM   3159  C   TRP A 199     -45.966  14.729 -36.996  1.00  2.71           C  
ATOM   3160  O   TRP A 199     -45.516  15.071 -38.095  1.00  2.71           O  
ATOM   3161  CB  TRP A 199     -45.403  12.493 -36.308  1.00  2.71           C  
ATOM   3162  CG  TRP A 199     -44.392  11.519 -35.863  1.00  2.71           C  
ATOM   3163  CD1 TRP A 199     -43.156  11.772 -35.374  1.00  2.71           C  
ATOM   3164  CD2 TRP A 199     -44.511  10.088 -35.936  1.00  2.71           C  
ATOM   3165  NE1 TRP A 199     -42.490  10.600 -35.135  1.00  2.71           N  
ATOM   3166  CE2 TRP A 199     -43.304   9.556 -35.478  1.00  2.71           C  
ATOM   3167  CE3 TRP A 199     -45.520   9.229 -36.362  1.00  2.71           C  
ATOM   3168  CZ2 TRP A 199     -43.075   8.194 -35.428  1.00  2.71           C  
ATOM   3169  CZ3 TRP A 199     -45.296   7.866 -36.311  1.00  2.71           C  
ATOM   3170  CH2 TRP A 199     -44.102   7.361 -35.855  1.00  2.71           C  
ATOM   3171  H   TRP A 199     -45.451  13.531 -33.971  1.00  2.71           H  
ATOM   3172  HA  TRP A 199     -44.051  14.146 -36.298  1.00  2.71           H  
ATOM   3173 1HB  TRP A 199     -46.340  12.248 -35.826  1.00  2.71           H  
ATOM   3174 2HB  TRP A 199     -45.554  12.357 -37.379  1.00  2.71           H  
ATOM   3175  HD1 TRP A 199     -42.754  12.751 -35.207  1.00  2.71           H  
ATOM   3176  HE1 TRP A 199     -41.552  10.523 -34.773  1.00  2.71           H  
ATOM   3177  HE3 TRP A 199     -46.461   9.625 -36.726  1.00  2.71           H  
ATOM   3178  HZ2 TRP A 199     -42.134   7.775 -35.072  1.00  2.71           H  
ATOM   3179  HZ3 TRP A 199     -46.091   7.199 -36.647  1.00  2.71           H  
ATOM   3180  HH2 TRP A 199     -43.958   6.280 -35.829  1.00  2.71           H  
ATOM   3181  N   PHE A 200     -47.223  14.969 -36.636  1.00  2.84           N  
ATOM   3182  CA  PHE A 200     -48.088  15.614 -37.601  1.00  2.84           C  
ATOM   3183  C   PHE A 200     -48.440  17.077 -37.317  1.00  2.84           C  
ATOM   3184  O   PHE A 200     -48.879  17.778 -38.232  1.00  2.84           O  
ATOM   3185  CB  PHE A 200     -49.334  14.754 -37.764  1.00  2.84           C  
ATOM   3186  CG  PHE A 200     -48.950  13.353 -38.263  1.00  2.84           C  
ATOM   3187  CD1 PHE A 200     -49.125  12.229 -37.467  1.00  2.84           C  
ATOM   3188  CD2 PHE A 200     -48.362  13.176 -39.508  1.00  2.84           C  
ATOM   3189  CE1 PHE A 200     -48.734  10.977 -37.897  1.00  2.84           C  
ATOM   3190  CE2 PHE A 200     -47.974  11.926 -39.941  1.00  2.84           C  
ATOM   3191  CZ  PHE A 200     -48.156  10.823 -39.136  1.00  2.84           C  
ATOM   3192  H   PHE A 200     -47.589  14.650 -35.736  1.00  2.84           H  
ATOM   3193  HA  PHE A 200     -47.580  15.592 -38.556  1.00  2.84           H  
ATOM   3194 1HB  PHE A 200     -49.841  14.657 -36.801  1.00  2.84           H  
ATOM   3195 2HB  PHE A 200     -50.024  15.212 -38.469  1.00  2.84           H  
ATOM   3196  HD1 PHE A 200     -49.578  12.339 -36.494  1.00  2.84           H  
ATOM   3197  HD2 PHE A 200     -48.203  14.034 -40.144  1.00  2.84           H  
ATOM   3198  HE1 PHE A 200     -48.883  10.114 -37.250  1.00  2.84           H  
ATOM   3199  HE2 PHE A 200     -47.520  11.815 -40.922  1.00  2.84           H  
ATOM   3200  HZ  PHE A 200     -47.843   9.837 -39.480  1.00  2.84           H  
ATOM   3201  N   PHE A 201     -48.240  17.556 -36.084  1.00  2.96           N  
ATOM   3202  CA  PHE A 201     -48.625  18.925 -35.757  1.00  2.96           C  
ATOM   3203  C   PHE A 201     -47.516  19.861 -35.238  1.00  2.96           C  
ATOM   3204  O   PHE A 201     -47.711  21.079 -35.251  1.00  2.96           O  
ATOM   3205  CB  PHE A 201     -49.737  18.876 -34.719  1.00  2.96           C  
ATOM   3206  CG  PHE A 201     -50.910  18.071 -35.188  1.00  2.96           C  
ATOM   3207  CD1 PHE A 201     -51.088  16.814 -34.696  1.00  2.96           C  
ATOM   3208  CD2 PHE A 201     -51.810  18.550 -36.120  1.00  2.96           C  
ATOM   3209  CE1 PHE A 201     -52.130  16.017 -35.095  1.00  2.96           C  
ATOM   3210  CE2 PHE A 201     -52.868  17.766 -36.537  1.00  2.96           C  
ATOM   3211  CZ  PHE A 201     -53.028  16.491 -36.019  1.00  2.96           C  
ATOM   3212  H   PHE A 201     -47.879  16.962 -35.343  1.00  2.96           H  
ATOM   3213  HA  PHE A 201     -49.030  19.377 -36.661  1.00  2.96           H  
ATOM   3214 1HB  PHE A 201     -49.356  18.431 -33.798  1.00  2.96           H  
ATOM   3215 2HB  PHE A 201     -50.074  19.885 -34.487  1.00  2.96           H  
ATOM   3216  HD1 PHE A 201     -50.379  16.466 -33.987  1.00  2.96           H  
ATOM   3217  HD2 PHE A 201     -51.678  19.553 -36.529  1.00  2.96           H  
ATOM   3218  HE1 PHE A 201     -52.241  15.015 -34.680  1.00  2.96           H  
ATOM   3219  HE2 PHE A 201     -53.574  18.150 -37.273  1.00  2.96           H  
ATOM   3220  HZ  PHE A 201     -53.861  15.868 -36.346  1.00  2.96           H  
ATOM   3221  N   LEU A 202     -46.402  19.330 -34.706  1.00  3.04           N  
ATOM   3222  CA  LEU A 202     -45.430  20.216 -34.053  1.00  3.04           C  
ATOM   3223  C   LEU A 202     -44.092  20.327 -34.798  1.00  3.04           C  
ATOM   3224  O   LEU A 202     -43.475  21.392 -34.835  1.00  3.04           O  
ATOM   3225  CB  LEU A 202     -45.179  19.698 -32.649  1.00  3.04           C  
ATOM   3226  CG  LEU A 202     -46.433  19.598 -31.757  1.00  3.04           C  
ATOM   3227  CD1 LEU A 202     -46.062  18.989 -30.410  1.00  3.04           C  
ATOM   3228  CD2 LEU A 202     -47.049  20.972 -31.590  1.00  3.04           C  
ATOM   3229  H   LEU A 202     -46.212  18.329 -34.735  1.00  3.04           H  
ATOM   3230  HA  LEU A 202     -45.859  21.213 -33.988  1.00  3.04           H  
ATOM   3231 1HB  LEU A 202     -44.752  18.741 -32.743  1.00  3.04           H  
ATOM   3232 2HB  LEU A 202     -44.461  20.350 -32.156  1.00  3.04           H  
ATOM   3233  HG  LEU A 202     -47.159  18.935 -32.234  1.00  3.04           H  
ATOM   3234 1HD1 LEU A 202     -46.957  18.908 -29.794  1.00  3.04           H  
ATOM   3235 2HD1 LEU A 202     -45.636  18.003 -30.544  1.00  3.04           H  
ATOM   3236 3HD1 LEU A 202     -45.336  19.627 -29.911  1.00  3.04           H  
ATOM   3237 1HD2 LEU A 202     -47.943  20.896 -30.972  1.00  3.04           H  
ATOM   3238 2HD2 LEU A 202     -46.331  21.638 -31.112  1.00  3.04           H  
ATOM   3239 3HD2 LEU A 202     -47.319  21.375 -32.567  1.00  3.04           H  
ATOM   3240  N   MET A 203     -43.643  19.215 -35.372  1.00  3.05           N  
ATOM   3241  CA  MET A 203     -42.354  19.140 -36.068  1.00  3.05           C  
ATOM   3242  C   MET A 203     -42.319  19.936 -37.371  1.00  3.05           C  
ATOM   3243  O   MET A 203     -43.347  20.139 -38.015  1.00  3.05           O  
ATOM   3244  CB  MET A 203     -42.010  17.684 -36.337  1.00  3.05           C  
ATOM   3245  CG  MET A 203     -41.661  16.914 -35.126  1.00  3.05           C  
ATOM   3246  SD  MET A 203     -41.405  15.153 -35.432  1.00  3.05           S  
ATOM   3247  CE  MET A 203     -39.970  15.140 -36.373  1.00  3.05           C  
ATOM   3248  H   MET A 203     -44.194  18.362 -35.286  1.00  3.05           H  
ATOM   3249  HA  MET A 203     -41.589  19.557 -35.414  1.00  3.05           H  
ATOM   3250 1HB  MET A 203     -42.872  17.192 -36.777  1.00  3.05           H  
ATOM   3251 2HB  MET A 203     -41.190  17.622 -37.050  1.00  3.05           H  
ATOM   3252 1HG  MET A 203     -40.754  17.326 -34.690  1.00  3.05           H  
ATOM   3253 2HG  MET A 203     -42.460  17.034 -34.418  1.00  3.05           H  
ATOM   3254 1HE  MET A 203     -39.685  14.120 -36.605  1.00  3.05           H  
ATOM   3255 2HE  MET A 203     -40.176  15.672 -37.285  1.00  3.05           H  
ATOM   3256 3HE  MET A 203     -39.164  15.620 -35.819  1.00  3.05           H  
ATOM   3257  N   HIS A 204     -41.127  20.415 -37.742  1.00  2.99           N  
ATOM   3258  CA  HIS A 204     -40.912  21.139 -38.999  1.00  2.99           C  
ATOM   3259  C   HIS A 204     -41.117  20.191 -40.163  1.00  2.99           C  
ATOM   3260  O   HIS A 204     -40.782  19.014 -40.052  1.00  2.99           O  
ATOM   3261  CB  HIS A 204     -39.519  21.779 -39.063  1.00  2.99           C  
ATOM   3262  CG  HIS A 204     -39.320  22.716 -40.245  1.00  2.99           C  
ATOM   3263  ND1 HIS A 204     -39.048  22.269 -41.534  1.00  2.99           N  
ATOM   3264  CD2 HIS A 204     -39.362  24.068 -40.320  1.00  2.99           C  
ATOM   3265  CE1 HIS A 204     -38.933  23.315 -42.341  1.00  2.99           C  
ATOM   3266  NE2 HIS A 204     -39.117  24.414 -41.629  1.00  2.99           N  
ATOM   3267  H   HIS A 204     -40.310  20.209 -37.162  1.00  2.99           H  
ATOM   3268  HA  HIS A 204     -41.648  21.938 -39.089  1.00  2.99           H  
ATOM   3269 1HB  HIS A 204     -39.335  22.337 -38.145  1.00  2.99           H  
ATOM   3270 2HB  HIS A 204     -38.766  20.994 -39.120  1.00  2.99           H  
ATOM   3271  HD2 HIS A 204     -39.554  24.756 -39.494  1.00  2.99           H  
ATOM   3272  HE1 HIS A 204     -38.721  23.276 -43.410  1.00  2.99           H  
ATOM   3273  HE2 HIS A 204     -39.086  25.362 -41.984  1.00  2.99           H  
ATOM   3274  N   ASP A 205     -41.625  20.682 -41.291  1.00  2.87           N  
ATOM   3275  CA  ASP A 205     -41.852  19.816 -42.449  1.00  2.87           C  
ATOM   3276  C   ASP A 205     -40.614  18.994 -42.842  1.00  2.87           C  
ATOM   3277  O   ASP A 205     -40.741  17.832 -43.218  1.00  2.87           O  
ATOM   3278  CB  ASP A 205     -42.322  20.641 -43.644  1.00  2.87           C  
ATOM   3279  CG  ASP A 205     -43.767  21.153 -43.495  1.00  2.87           C  
ATOM   3280  OD1 ASP A 205     -44.494  20.662 -42.639  1.00  2.87           O  
ATOM   3281  OD2 ASP A 205     -44.131  22.026 -44.240  1.00  2.87           O  
ATOM   3282  H   ASP A 205     -41.864  21.664 -41.343  1.00  2.87           H  
ATOM   3283  HA  ASP A 205     -42.644  19.121 -42.198  1.00  2.87           H  
ATOM   3284 1HB  ASP A 205     -41.657  21.497 -43.774  1.00  2.87           H  
ATOM   3285 2HB  ASP A 205     -42.255  20.038 -44.550  1.00  2.87           H  
ATOM   3286  N   TYR A 206     -39.416  19.576 -42.733  1.00  2.73           N  
ATOM   3287  CA  TYR A 206     -38.201  18.822 -43.053  1.00  2.73           C  
ATOM   3288  C   TYR A 206     -38.101  17.589 -42.155  1.00  2.73           C  
ATOM   3289  O   TYR A 206     -37.872  16.461 -42.617  1.00  2.73           O  
ATOM   3290  CB  TYR A 206     -36.976  19.723 -42.869  1.00  2.73           C  
ATOM   3291  CG  TYR A 206     -35.639  19.041 -43.029  1.00  2.73           C  
ATOM   3292  CD1 TYR A 206     -35.151  18.744 -44.291  1.00  2.73           C  
ATOM   3293  CD2 TYR A 206     -34.881  18.746 -41.902  1.00  2.73           C  
ATOM   3294  CE1 TYR A 206     -33.914  18.143 -44.428  1.00  2.73           C  
ATOM   3295  CE2 TYR A 206     -33.645  18.153 -42.039  1.00  2.73           C  
ATOM   3296  CZ  TYR A 206     -33.161  17.848 -43.297  1.00  2.73           C  
ATOM   3297  OH  TYR A 206     -31.932  17.248 -43.433  1.00  2.73           O  
ATOM   3298  H   TYR A 206     -39.345  20.532 -42.402  1.00  2.73           H  
ATOM   3299  HA  TYR A 206     -38.250  18.489 -44.086  1.00  2.73           H  
ATOM   3300 1HB  TYR A 206     -37.026  20.544 -43.584  1.00  2.73           H  
ATOM   3301 2HB  TYR A 206     -37.008  20.164 -41.874  1.00  2.73           H  
ATOM   3302  HD1 TYR A 206     -35.744  18.983 -45.174  1.00  2.73           H  
ATOM   3303  HD2 TYR A 206     -35.263  18.989 -40.910  1.00  2.73           H  
ATOM   3304  HE1 TYR A 206     -33.532  17.905 -45.420  1.00  2.73           H  
ATOM   3305  HE2 TYR A 206     -33.050  17.925 -41.157  1.00  2.73           H  
ATOM   3306  HH  TYR A 206     -31.712  17.172 -44.367  1.00  2.73           H  
ATOM   3307  N   GLN A 207     -38.263  17.812 -40.860  1.00  2.59           N  
ATOM   3308  CA  GLN A 207     -38.154  16.764 -39.870  1.00  2.59           C  
ATOM   3309  C   GLN A 207     -39.278  15.739 -40.072  1.00  2.59           C  
ATOM   3310  O   GLN A 207     -39.064  14.529 -39.942  1.00  2.59           O  
ATOM   3311  CB  GLN A 207     -38.288  17.369 -38.478  1.00  2.59           C  
ATOM   3312  CG  GLN A 207     -37.201  18.282 -38.001  1.00  2.59           C  
ATOM   3313  CD  GLN A 207     -37.579  18.950 -36.623  1.00  2.59           C  
ATOM   3314  OE1 GLN A 207     -38.685  19.510 -36.430  1.00  2.59           O  
ATOM   3315  NE2 GLN A 207     -36.652  18.894 -35.674  1.00  2.59           N  
ATOM   3316  H   GLN A 207     -38.483  18.752 -40.560  1.00  2.59           H  
ATOM   3317  HA  GLN A 207     -37.196  16.267 -39.976  1.00  2.59           H  
ATOM   3318 1HB  GLN A 207     -39.245  17.870 -38.376  1.00  2.59           H  
ATOM   3319 2HB  GLN A 207     -38.250  16.579 -37.787  1.00  2.59           H  
ATOM   3320 1HG  GLN A 207     -36.297  17.698 -37.873  1.00  2.59           H  
ATOM   3321 2HG  GLN A 207     -37.045  19.066 -38.741  1.00  2.59           H  
ATOM   3322 1HE2 GLN A 207     -36.819  19.309 -34.775  1.00  2.59           H  
ATOM   3323 2HE2 GLN A 207     -35.772  18.458 -35.861  1.00  2.59           H  
ATOM   3324  N   ARG A 208     -40.477  16.226 -40.419  1.00  2.47           N  
ATOM   3325  CA  ARG A 208     -41.631  15.355 -40.623  1.00  2.47           C  
ATOM   3326  C   ARG A 208     -41.383  14.436 -41.807  1.00  2.47           C  
ATOM   3327  O   ARG A 208     -41.721  13.256 -41.762  1.00  2.47           O  
ATOM   3328  CB  ARG A 208     -42.890  16.165 -40.882  1.00  2.47           C  
ATOM   3329  CG  ARG A 208     -43.380  16.975 -39.692  1.00  2.47           C  
ATOM   3330  CD  ARG A 208     -44.559  17.839 -40.031  1.00  2.47           C  
ATOM   3331  NE  ARG A 208     -45.755  17.080 -40.263  1.00  2.47           N  
ATOM   3332  CZ  ARG A 208     -46.749  17.456 -41.112  1.00  2.47           C  
ATOM   3333  NH1 ARG A 208     -46.649  18.562 -41.840  1.00  2.47           N  
ATOM   3334  NH2 ARG A 208     -47.837  16.720 -41.230  1.00  2.47           N  
ATOM   3335  H   ARG A 208     -40.591  17.235 -40.510  1.00  2.47           H  
ATOM   3336  HA  ARG A 208     -41.779  14.752 -39.726  1.00  2.47           H  
ATOM   3337 1HB  ARG A 208     -42.717  16.844 -41.703  1.00  2.47           H  
ATOM   3338 2HB  ARG A 208     -43.697  15.495 -41.176  1.00  2.47           H  
ATOM   3339 1HG  ARG A 208     -43.644  16.307 -38.893  1.00  2.47           H  
ATOM   3340 2HG  ARG A 208     -42.592  17.619 -39.352  1.00  2.47           H  
ATOM   3341 1HD  ARG A 208     -44.753  18.499 -39.195  1.00  2.47           H  
ATOM   3342 2HD  ARG A 208     -44.356  18.433 -40.911  1.00  2.47           H  
ATOM   3343  HE  ARG A 208     -45.874  16.231 -39.688  1.00  2.47           H  
ATOM   3344 1HH1 ARG A 208     -45.813  19.177 -41.805  1.00  2.47           H  
ATOM   3345 2HH1 ARG A 208     -47.398  18.820 -42.459  1.00  2.47           H  
ATOM   3346 1HH2 ARG A 208     -47.934  15.884 -40.682  1.00  2.47           H  
ATOM   3347 2HH2 ARG A 208     -48.573  17.003 -41.857  1.00  2.47           H  
ATOM   3348  N   GLN A 209     -40.760  14.970 -42.858  1.00  2.37           N  
ATOM   3349  CA  GLN A 209     -40.428  14.197 -44.045  1.00  2.37           C  
ATOM   3350  C   GLN A 209     -39.506  13.045 -43.659  1.00  2.37           C  
ATOM   3351  O   GLN A 209     -39.700  11.909 -44.103  1.00  2.37           O  
ATOM   3352  CB  GLN A 209     -39.793  15.122 -45.088  1.00  2.37           C  
ATOM   3353  CG  GLN A 209     -39.435  14.512 -46.412  1.00  2.37           C  
ATOM   3354  CD  GLN A 209     -38.913  15.586 -47.382  1.00  2.37           C  
ATOM   3355  OE1 GLN A 209     -39.477  16.685 -47.494  1.00  2.37           O  
ATOM   3356  NE2 GLN A 209     -37.828  15.275 -48.074  1.00  2.37           N  
ATOM   3357  H   GLN A 209     -40.529  15.965 -42.848  1.00  2.37           H  
ATOM   3358  HA  GLN A 209     -41.344  13.781 -44.459  1.00  2.37           H  
ATOM   3359 1HB  GLN A 209     -40.462  15.961 -45.273  1.00  2.37           H  
ATOM   3360 2HB  GLN A 209     -38.878  15.536 -44.680  1.00  2.37           H  
ATOM   3361 1HG  GLN A 209     -38.645  13.767 -46.267  1.00  2.37           H  
ATOM   3362 2HG  GLN A 209     -40.318  14.048 -46.847  1.00  2.37           H  
ATOM   3363 1HE2 GLN A 209     -37.434  15.923 -48.718  1.00  2.37           H  
ATOM   3364 2HE2 GLN A 209     -37.384  14.356 -47.945  1.00  2.37           H  
ATOM   3365  N   ARG A 210     -38.534  13.327 -42.785  1.00  2.30           N  
ATOM   3366  CA  ARG A 210     -37.611  12.301 -42.308  1.00  2.30           C  
ATOM   3367  C   ARG A 210     -38.378  11.218 -41.527  1.00  2.30           C  
ATOM   3368  O   ARG A 210     -38.064  10.025 -41.618  1.00  2.30           O  
ATOM   3369  CB  ARG A 210     -36.503  12.952 -41.495  1.00  2.30           C  
ATOM   3370  CG  ARG A 210     -35.567  13.801 -42.373  1.00  2.30           C  
ATOM   3371  CD  ARG A 210     -34.644  14.663 -41.600  1.00  2.30           C  
ATOM   3372  NE  ARG A 210     -33.632  13.938 -40.867  1.00  2.30           N  
ATOM   3373  CZ  ARG A 210     -32.918  14.455 -39.853  1.00  2.30           C  
ATOM   3374  NH1 ARG A 210     -33.128  15.681 -39.425  1.00  2.30           N  
ATOM   3375  NH2 ARG A 210     -31.999  13.728 -39.297  1.00  2.30           N  
ATOM   3376  H   ARG A 210     -38.417  14.295 -42.470  1.00  2.30           H  
ATOM   3377  HA  ARG A 210     -37.149  11.836 -43.177  1.00  2.30           H  
ATOM   3378 1HB  ARG A 210     -36.922  13.594 -40.732  1.00  2.30           H  
ATOM   3379 2HB  ARG A 210     -35.908  12.187 -40.998  1.00  2.30           H  
ATOM   3380 1HG  ARG A 210     -34.968  13.142 -43.003  1.00  2.30           H  
ATOM   3381 2HG  ARG A 210     -36.173  14.453 -43.008  1.00  2.30           H  
ATOM   3382 1HD  ARG A 210     -34.137  15.312 -42.301  1.00  2.30           H  
ATOM   3383 2HD  ARG A 210     -35.210  15.268 -40.899  1.00  2.30           H  
ATOM   3384  HE  ARG A 210     -33.412  12.983 -41.152  1.00  2.30           H  
ATOM   3385 1HH1 ARG A 210     -33.837  16.255 -39.856  1.00  2.30           H  
ATOM   3386 2HH1 ARG A 210     -32.555  16.045 -38.659  1.00  2.30           H  
ATOM   3387 1HH2 ARG A 210     -31.837  12.781 -39.657  1.00  2.30           H  
ATOM   3388 2HH2 ARG A 210     -31.444  14.092 -38.549  1.00  2.30           H  
ATOM   3389  N   VAL A 211     -39.421  11.618 -40.799  1.00  2.25           N  
ATOM   3390  CA  VAL A 211     -40.248  10.627 -40.119  1.00  2.25           C  
ATOM   3391  C   VAL A 211     -40.978   9.771 -41.142  1.00  2.25           C  
ATOM   3392  O   VAL A 211     -41.076   8.555 -40.980  1.00  2.25           O  
ATOM   3393  CB  VAL A 211     -41.338  11.231 -39.246  1.00  2.25           C  
ATOM   3394  CG1 VAL A 211     -42.213  10.100 -38.742  1.00  2.25           C  
ATOM   3395  CG2 VAL A 211     -40.752  12.024 -38.143  1.00  2.25           C  
ATOM   3396  H   VAL A 211     -39.616  12.617 -40.704  1.00  2.25           H  
ATOM   3397  HA  VAL A 211     -39.607   9.990 -39.509  1.00  2.25           H  
ATOM   3398  HB  VAL A 211     -41.960  11.867 -39.848  1.00  2.25           H  
ATOM   3399 1HG1 VAL A 211     -43.011  10.517 -38.173  1.00  2.25           H  
ATOM   3400 2HG1 VAL A 211     -42.624   9.542 -39.570  1.00  2.25           H  
ATOM   3401 3HG1 VAL A 211     -41.623   9.426 -38.125  1.00  2.25           H  
ATOM   3402 1HG2 VAL A 211     -41.545  12.454 -37.549  1.00  2.25           H  
ATOM   3403 2HG2 VAL A 211     -40.130  11.385 -37.521  1.00  2.25           H  
ATOM   3404 3HG2 VAL A 211     -40.149  12.815 -38.564  1.00  2.25           H  
ATOM   3405  N   MET A 212     -41.517  10.401 -42.195  1.00  2.25           N  
ATOM   3406  CA  MET A 212     -42.256   9.626 -43.180  1.00  2.25           C  
ATOM   3407  C   MET A 212     -41.316   8.600 -43.808  1.00  2.25           C  
ATOM   3408  O   MET A 212     -41.717   7.466 -44.073  1.00  2.25           O  
ATOM   3409  CB  MET A 212     -42.864  10.519 -44.261  1.00  2.25           C  
ATOM   3410  CG  MET A 212     -43.918  11.517 -43.759  1.00  2.25           C  
ATOM   3411  SD  MET A 212     -45.283  10.764 -42.881  1.00  2.25           S  
ATOM   3412  CE  MET A 212     -44.675  11.112 -41.236  1.00  2.25           C  
ATOM   3413  H   MET A 212     -41.428  11.415 -42.278  1.00  2.25           H  
ATOM   3414  HA  MET A 212     -43.056   9.090 -42.678  1.00  2.25           H  
ATOM   3415 1HB  MET A 212     -42.070  11.090 -44.740  1.00  2.25           H  
ATOM   3416 2HB  MET A 212     -43.324   9.898 -45.029  1.00  2.25           H  
ATOM   3417 1HG  MET A 212     -43.443  12.227 -43.102  1.00  2.25           H  
ATOM   3418 2HG  MET A 212     -44.320  12.067 -44.608  1.00  2.25           H  
ATOM   3419 1HE  MET A 212     -45.352  10.712 -40.489  1.00  2.25           H  
ATOM   3420 2HE  MET A 212     -43.719  10.653 -41.135  1.00  2.25           H  
ATOM   3421 3HE  MET A 212     -44.570  12.190 -41.101  1.00  2.25           H  
ATOM   3422  N   MET A 213     -40.051   8.988 -44.003  1.00  2.27           N  
ATOM   3423  CA  MET A 213     -39.023   8.086 -44.512  1.00  2.27           C  
ATOM   3424  C   MET A 213     -38.884   6.887 -43.584  1.00  2.27           C  
ATOM   3425  O   MET A 213     -38.802   5.756 -44.029  1.00  2.27           O  
ATOM   3426  CB  MET A 213     -37.710   8.816 -44.664  1.00  2.27           C  
ATOM   3427  CG  MET A 213     -36.571   7.987 -45.115  1.00  2.27           C  
ATOM   3428  SD  MET A 213     -35.101   8.961 -45.133  1.00  2.27           S  
ATOM   3429  CE  MET A 213     -34.923   9.293 -43.414  1.00  2.27           C  
ATOM   3430  H   MET A 213     -39.802   9.958 -43.804  1.00  2.27           H  
ATOM   3431  HA  MET A 213     -39.334   7.720 -45.491  1.00  2.27           H  
ATOM   3432 1HB  MET A 213     -37.835   9.635 -45.374  1.00  2.27           H  
ATOM   3433 2HB  MET A 213     -37.427   9.245 -43.733  1.00  2.27           H  
ATOM   3434 1HG  MET A 213     -36.433   7.142 -44.443  1.00  2.27           H  
ATOM   3435 2HG  MET A 213     -36.758   7.609 -46.125  1.00  2.27           H  
ATOM   3436 1HE  MET A 213     -34.046   9.909 -43.258  1.00  2.27           H  
ATOM   3437 2HE  MET A 213     -35.804   9.818 -43.051  1.00  2.27           H  
ATOM   3438 3HE  MET A 213     -34.830   8.350 -42.887  1.00  2.27           H  
ATOM   3439  N   LEU A 214     -38.866   7.113 -42.276  1.00  2.32           N  
ATOM   3440  CA  LEU A 214     -38.832   5.975 -41.361  1.00  2.32           C  
ATOM   3441  C   LEU A 214     -39.999   5.035 -41.590  1.00  2.32           C  
ATOM   3442  O   LEU A 214     -39.837   3.813 -41.630  1.00  2.32           O  
ATOM   3443  CB  LEU A 214     -38.899   6.401 -39.900  1.00  2.32           C  
ATOM   3444  CG  LEU A 214     -39.041   5.242 -38.939  1.00  2.32           C  
ATOM   3445  CD1 LEU A 214     -37.838   4.348 -39.061  1.00  2.32           C  
ATOM   3446  CD2 LEU A 214     -39.257   5.788 -37.535  1.00  2.32           C  
ATOM   3447  H   LEU A 214     -38.886   8.072 -41.926  1.00  2.32           H  
ATOM   3448  HA  LEU A 214     -37.905   5.427 -41.530  1.00  2.32           H  
ATOM   3449 1HB  LEU A 214     -37.994   6.932 -39.650  1.00  2.32           H  
ATOM   3450 2HB  LEU A 214     -39.738   7.055 -39.747  1.00  2.32           H  
ATOM   3451  HG  LEU A 214     -39.912   4.647 -39.213  1.00  2.32           H  
ATOM   3452 1HD1 LEU A 214     -37.949   3.507 -38.384  1.00  2.32           H  
ATOM   3453 2HD1 LEU A 214     -37.754   3.981 -40.083  1.00  2.32           H  
ATOM   3454 3HD1 LEU A 214     -36.968   4.882 -38.816  1.00  2.32           H  
ATOM   3455 1HD2 LEU A 214     -39.379   4.956 -36.840  1.00  2.32           H  
ATOM   3456 2HD2 LEU A 214     -38.421   6.389 -37.233  1.00  2.32           H  
ATOM   3457 3HD2 LEU A 214     -40.159   6.404 -37.531  1.00  2.32           H  
ATOM   3458  N   LEU A 215     -41.192   5.611 -41.683  1.00  2.37           N  
ATOM   3459  CA  LEU A 215     -42.408   4.830 -41.835  1.00  2.37           C  
ATOM   3460  C   LEU A 215     -42.394   4.047 -43.165  1.00  2.37           C  
ATOM   3461  O   LEU A 215     -42.888   2.918 -43.237  1.00  2.37           O  
ATOM   3462  CB  LEU A 215     -43.606   5.776 -41.735  1.00  2.37           C  
ATOM   3463  CG  LEU A 215     -43.762   6.441 -40.327  1.00  2.37           C  
ATOM   3464  CD1 LEU A 215     -44.884   7.473 -40.356  1.00  2.37           C  
ATOM   3465  CD2 LEU A 215     -44.005   5.376 -39.287  1.00  2.37           C  
ATOM   3466  H   LEU A 215     -41.242   6.631 -41.630  1.00  2.37           H  
ATOM   3467  HA  LEU A 215     -42.460   4.117 -41.016  1.00  2.37           H  
ATOM   3468 1HB  LEU A 215     -43.491   6.567 -42.470  1.00  2.37           H  
ATOM   3469 2HB  LEU A 215     -44.514   5.222 -41.959  1.00  2.37           H  
ATOM   3470  HG  LEU A 215     -42.840   6.967 -40.083  1.00  2.37           H  
ATOM   3471 1HD1 LEU A 215     -44.966   7.952 -39.382  1.00  2.37           H  
ATOM   3472 2HD1 LEU A 215     -44.657   8.217 -41.105  1.00  2.37           H  
ATOM   3473 3HD1 LEU A 215     -45.823   6.986 -40.602  1.00  2.37           H  
ATOM   3474 1HD2 LEU A 215     -44.089   5.840 -38.314  1.00  2.37           H  
ATOM   3475 2HD2 LEU A 215     -44.926   4.842 -39.516  1.00  2.37           H  
ATOM   3476 3HD2 LEU A 215     -43.168   4.676 -39.284  1.00  2.37           H  
ATOM   3477  N   ASP A 216     -41.797   4.642 -44.202  1.00  2.44           N  
ATOM   3478  CA  ASP A 216     -41.628   4.023 -45.516  1.00  2.44           C  
ATOM   3479  C   ASP A 216     -40.245   4.293 -46.122  1.00  2.44           C  
ATOM   3480  O   ASP A 216     -40.130   5.130 -47.027  1.00  2.44           O  
ATOM   3481  CB  ASP A 216     -42.688   4.481 -46.503  1.00  2.44           C  
ATOM   3482  CG  ASP A 216     -42.526   3.779 -47.877  1.00  2.44           C  
ATOM   3483  OD1 ASP A 216     -41.428   3.271 -48.172  1.00  2.44           O  
ATOM   3484  OD2 ASP A 216     -43.490   3.743 -48.611  1.00  2.44           O  
ATOM   3485  H   ASP A 216     -41.454   5.593 -44.072  1.00  2.44           H  
ATOM   3486  HA  ASP A 216     -41.781   2.954 -45.407  1.00  2.44           H  
ATOM   3487 1HB  ASP A 216     -43.681   4.263 -46.103  1.00  2.44           H  
ATOM   3488 2HB  ASP A 216     -42.611   5.563 -46.638  1.00  2.44           H  
ATOM   3489  N   PRO A 217     -39.222   3.482 -45.765  1.00  2.50           N  
ATOM   3490  CA  PRO A 217     -37.804   3.612 -46.085  1.00  2.50           C  
ATOM   3491  C   PRO A 217     -37.458   3.697 -47.559  1.00  2.50           C  
ATOM   3492  O   PRO A 217     -36.313   3.987 -47.889  1.00  2.50           O  
ATOM   3493  CB  PRO A 217     -37.196   2.339 -45.484  1.00  2.50           C  
ATOM   3494  CG  PRO A 217     -38.136   1.951 -44.384  1.00  2.50           C  
ATOM   3495  CD  PRO A 217     -39.504   2.310 -44.898  1.00  2.50           C  
ATOM   3496  HA  PRO A 217     -37.407   4.497 -45.566  1.00  2.50           H  
ATOM   3497 1HB  PRO A 217     -37.111   1.568 -46.263  1.00  2.50           H  
ATOM   3498 2HB  PRO A 217     -36.179   2.544 -45.122  1.00  2.50           H  
ATOM   3499 1HG  PRO A 217     -38.031   0.884 -44.142  1.00  2.50           H  
ATOM   3500 2HG  PRO A 217     -37.891   2.510 -43.460  1.00  2.50           H  
ATOM   3501 1HD  PRO A 217     -39.948   1.491 -45.479  1.00  2.50           H  
ATOM   3502 2HD  PRO A 217     -40.096   2.582 -44.021  1.00  2.50           H  
ATOM   3503  N   GLU A 218     -38.375   3.353 -48.460  1.00  2.54           N  
ATOM   3504  CA  GLU A 218     -37.998   3.431 -49.863  1.00  2.54           C  
ATOM   3505  C   GLU A 218     -38.145   4.869 -50.378  1.00  2.54           C  
ATOM   3506  O   GLU A 218     -37.591   5.226 -51.422  1.00  2.54           O  
ATOM   3507  CB  GLU A 218     -38.828   2.456 -50.702  1.00  2.54           C  
ATOM   3508  CG  GLU A 218     -38.580   0.973 -50.359  1.00  2.54           C  
ATOM   3509  CD  GLU A 218     -39.371  -0.003 -51.223  1.00  2.54           C  
ATOM   3510  OE1 GLU A 218     -40.041   0.431 -52.132  1.00  2.54           O  
ATOM   3511  OE2 GLU A 218     -39.327  -1.180 -50.942  1.00  2.54           O  
ATOM   3512  H   GLU A 218     -39.353   3.141 -48.203  1.00  2.54           H  
ATOM   3513  HA  GLU A 218     -36.950   3.146 -49.957  1.00  2.54           H  
ATOM   3514 1HB  GLU A 218     -39.890   2.666 -50.549  1.00  2.54           H  
ATOM   3515 2HB  GLU A 218     -38.610   2.604 -51.758  1.00  2.54           H  
ATOM   3516 1HG  GLU A 218     -37.516   0.764 -50.476  1.00  2.54           H  
ATOM   3517 2HG  GLU A 218     -38.836   0.815 -49.311  1.00  2.54           H  
ATOM   3518  N   SER A 219     -38.929   5.683 -49.662  1.00  2.56           N  
ATOM   3519  CA  SER A 219     -39.182   7.059 -50.073  1.00  2.56           C  
ATOM   3520  C   SER A 219     -38.032   7.971 -49.671  1.00  2.56           C  
ATOM   3521  O   SER A 219     -37.287   7.648 -48.753  1.00  2.56           O  
ATOM   3522  CB  SER A 219     -40.468   7.556 -49.439  1.00  2.56           C  
ATOM   3523  OG  SER A 219     -40.330   7.670 -48.049  1.00  2.56           O  
ATOM   3524  H   SER A 219     -39.350   5.341 -48.793  1.00  2.56           H  
ATOM   3525  HA  SER A 219     -39.284   7.084 -51.158  1.00  2.56           H  
ATOM   3526 1HB  SER A 219     -40.736   8.520 -49.861  1.00  2.56           H  
ATOM   3527 2HB  SER A 219     -41.274   6.857 -49.665  1.00  2.56           H  
ATOM   3528  HG  SER A 219     -40.115   6.761 -47.723  1.00  2.56           H  
ATOM   3529  N   ASP A 220     -37.959   9.160 -50.292  1.00  2.54           N  
ATOM   3530  CA  ASP A 220     -36.938  10.171 -49.980  1.00  2.54           C  
ATOM   3531  C   ASP A 220     -35.568   9.688 -50.474  1.00  2.54           C  
ATOM   3532  O   ASP A 220     -35.215   8.541 -50.223  1.00  2.54           O  
ATOM   3533  CB  ASP A 220     -36.831  10.460 -48.471  1.00  2.54           C  
ATOM   3534  CG  ASP A 220     -36.054  11.757 -48.160  1.00  2.54           C  
ATOM   3535  OD1 ASP A 220     -34.843  11.824 -48.330  1.00  2.54           O  
ATOM   3536  OD2 ASP A 220     -36.715  12.688 -47.763  1.00  2.54           O  
ATOM   3537  H   ASP A 220     -38.628   9.357 -51.023  1.00  2.54           H  
ATOM   3538  HA  ASP A 220     -37.228  11.093 -50.470  1.00  2.54           H  
ATOM   3539 1HB  ASP A 220     -37.828  10.520 -48.025  1.00  2.54           H  
ATOM   3540 2HB  ASP A 220     -36.304   9.656 -47.970  1.00  2.54           H  
ATOM   3541  N   PRO A 221     -34.759  10.502 -51.171  1.00  2.51           N  
ATOM   3542  CA  PRO A 221     -33.411  10.144 -51.576  1.00  2.51           C  
ATOM   3543  C   PRO A 221     -32.599   9.541 -50.418  1.00  2.51           C  
ATOM   3544  O   PRO A 221     -31.777   8.653 -50.650  1.00  2.51           O  
ATOM   3545  CB  PRO A 221     -32.849  11.494 -52.022  1.00  2.51           C  
ATOM   3546  CG  PRO A 221     -34.061  12.242 -52.543  1.00  2.51           C  
ATOM   3547  CD  PRO A 221     -35.190  11.847 -51.607  1.00  2.51           C  
ATOM   3548  HA  PRO A 221     -33.464   9.442 -52.418  1.00  2.51           H  
ATOM   3549 1HB  PRO A 221     -32.366  11.999 -51.169  1.00  2.51           H  
ATOM   3550 2HB  PRO A 221     -32.074  11.345 -52.788  1.00  2.51           H  
ATOM   3551 1HG  PRO A 221     -33.866  13.326 -52.537  1.00  2.51           H  
ATOM   3552 2HG  PRO A 221     -34.258  11.961 -53.586  1.00  2.51           H  
ATOM   3553 1HD  PRO A 221     -35.252  12.540 -50.755  1.00  2.51           H  
ATOM   3554 2HD  PRO A 221     -36.117  11.799 -52.189  1.00  2.51           H  
ATOM   3555  N   LEU A 222     -32.824   9.991 -49.170  1.00  2.45           N  
ATOM   3556  CA  LEU A 222     -32.107   9.402 -48.042  1.00  2.45           C  
ATOM   3557  C   LEU A 222     -32.581   7.980 -47.789  1.00  2.45           C  
ATOM   3558  O   LEU A 222     -31.821   7.118 -47.361  1.00  2.45           O  
ATOM   3559  CB  LEU A 222     -32.284  10.224 -46.770  1.00  2.45           C  
ATOM   3560  CG  LEU A 222     -31.613  11.542 -46.703  1.00  2.45           C  
ATOM   3561  CD1 LEU A 222     -32.053  12.232 -45.414  1.00  2.45           C  
ATOM   3562  CD2 LEU A 222     -30.108  11.328 -46.732  1.00  2.45           C  
ATOM   3563  H   LEU A 222     -33.521  10.724 -48.978  1.00  2.45           H  
ATOM   3564  HA  LEU A 222     -31.046   9.372 -48.286  1.00  2.45           H  
ATOM   3565 1HB  LEU A 222     -33.335  10.452 -46.693  1.00  2.45           H  
ATOM   3566 2HB  LEU A 222     -31.989   9.637 -45.911  1.00  2.45           H  
ATOM   3567  HG  LEU A 222     -31.923  12.162 -47.549  1.00  2.45           H  
ATOM   3568 1HD1 LEU A 222     -31.578  13.207 -45.340  1.00  2.45           H  
ATOM   3569 2HD1 LEU A 222     -33.139  12.354 -45.429  1.00  2.45           H  
ATOM   3570 3HD1 LEU A 222     -31.767  11.626 -44.565  1.00  2.45           H  
ATOM   3571 1HD2 LEU A 222     -29.600  12.289 -46.674  1.00  2.45           H  
ATOM   3572 2HD2 LEU A 222     -29.815  10.711 -45.887  1.00  2.45           H  
ATOM   3573 3HD2 LEU A 222     -29.832  10.827 -47.659  1.00  2.45           H  
ATOM   3574  N   GLY A 223     -33.853   7.717 -48.028  1.00  2.39           N  
ATOM   3575  CA  GLY A 223     -34.379   6.387 -47.830  1.00  2.39           C  
ATOM   3576  C   GLY A 223     -33.687   5.497 -48.828  1.00  2.39           C  
ATOM   3577  O   GLY A 223     -33.100   4.474 -48.474  1.00  2.39           O  
ATOM   3578  H   GLY A 223     -34.470   8.418 -48.422  1.00  2.39           H  
ATOM   3579 1HA  GLY A 223     -34.184   6.048 -46.814  1.00  2.39           H  
ATOM   3580 2HA  GLY A 223     -35.452   6.375 -47.991  1.00  2.39           H  
ATOM   3581  N   ALA A 224     -33.726   5.930 -50.093  1.00  2.34           N  
ATOM   3582  CA  ALA A 224     -33.130   5.181 -51.191  1.00  2.34           C  
ATOM   3583  C   ALA A 224     -31.636   4.968 -50.969  1.00  2.34           C  
ATOM   3584  O   ALA A 224     -31.110   3.877 -51.199  1.00  2.34           O  
ATOM   3585  CB  ALA A 224     -33.358   5.921 -52.494  1.00  2.34           C  
ATOM   3586  H   ALA A 224     -34.215   6.810 -50.274  1.00  2.34           H  
ATOM   3587  HA  ALA A 224     -33.615   4.209 -51.240  1.00  2.34           H  
ATOM   3588 1HB  ALA A 224     -32.935   5.350 -53.319  1.00  2.34           H  
ATOM   3589 2HB  ALA A 224     -34.432   6.050 -52.648  1.00  2.34           H  
ATOM   3590 3HB  ALA A 224     -32.880   6.896 -52.444  1.00  2.34           H  
ATOM   3591  N   GLY A 225     -30.962   5.988 -50.448  1.00  2.30           N  
ATOM   3592  CA  GLY A 225     -29.547   5.908 -50.155  1.00  2.30           C  
ATOM   3593  C   GLY A 225     -29.251   4.785 -49.171  1.00  2.30           C  
ATOM   3594  O   GLY A 225     -28.452   3.891 -49.457  1.00  2.30           O  
ATOM   3595  H   GLY A 225     -31.434   6.874 -50.292  1.00  2.30           H  
ATOM   3596 1HA  GLY A 225     -28.991   5.751 -51.078  1.00  2.30           H  
ATOM   3597 2HA  GLY A 225     -29.223   6.861 -49.736  1.00  2.30           H  
ATOM   3598  N   TYR A 226     -29.913   4.820 -48.015  1.00  2.25           N  
ATOM   3599  CA  TYR A 226     -29.665   3.828 -46.980  1.00  2.25           C  
ATOM   3600  C   TYR A 226     -30.250   2.455 -47.361  1.00  2.25           C  
ATOM   3601  O   TYR A 226     -29.721   1.427 -46.947  1.00  2.25           O  
ATOM   3602  CB  TYR A 226     -30.150   4.398 -45.647  1.00  2.25           C  
ATOM   3603  CG  TYR A 226     -29.194   5.538 -45.149  1.00  2.25           C  
ATOM   3604  CD1 TYR A 226     -29.124   6.703 -45.889  1.00  2.25           C  
ATOM   3605  CD2 TYR A 226     -28.444   5.436 -43.964  1.00  2.25           C  
ATOM   3606  CE1 TYR A 226     -28.352   7.746 -45.506  1.00  2.25           C  
ATOM   3607  CE2 TYR A 226     -27.644   6.519 -43.558  1.00  2.25           C  
ATOM   3608  CZ  TYR A 226     -27.606   7.685 -44.350  1.00  2.25           C  
ATOM   3609  OH  TYR A 226     -26.849   8.827 -44.026  1.00  2.25           O  
ATOM   3610  H   TYR A 226     -30.589   5.569 -47.839  1.00  2.25           H  
ATOM   3611  HA  TYR A 226     -28.591   3.710 -46.889  1.00  2.25           H  
ATOM   3612 1HB  TYR A 226     -31.157   4.813 -45.767  1.00  2.25           H  
ATOM   3613 2HB  TYR A 226     -30.189   3.616 -44.887  1.00  2.25           H  
ATOM   3614  HD1 TYR A 226     -29.684   6.788 -46.791  1.00  2.25           H  
ATOM   3615  HD2 TYR A 226     -28.490   4.535 -43.360  1.00  2.25           H  
ATOM   3616  HE1 TYR A 226     -28.324   8.641 -46.116  1.00  2.25           H  
ATOM   3617  HE2 TYR A 226     -27.071   6.454 -42.637  1.00  2.25           H  
ATOM   3618  HH  TYR A 226     -26.395   8.752 -43.155  1.00  2.25           H  
ATOM   3619  N   HIS A 227     -31.283   2.432 -48.211  1.00  2.23           N  
ATOM   3620  CA  HIS A 227     -31.876   1.199 -48.743  1.00  2.23           C  
ATOM   3621  C   HIS A 227     -30.817   0.444 -49.559  1.00  2.23           C  
ATOM   3622  O   HIS A 227     -30.606  -0.760 -49.376  1.00  2.23           O  
ATOM   3623  CB  HIS A 227     -33.101   1.518 -49.609  1.00  2.23           C  
ATOM   3624  CG  HIS A 227     -33.815   0.346 -50.180  1.00  2.23           C  
ATOM   3625  ND1 HIS A 227     -34.630  -0.472 -49.426  1.00  2.23           N  
ATOM   3626  CD2 HIS A 227     -33.849  -0.144 -51.439  1.00  2.23           C  
ATOM   3627  CE1 HIS A 227     -35.136  -1.416 -50.198  1.00  2.23           C  
ATOM   3628  NE2 HIS A 227     -34.679  -1.240 -51.426  1.00  2.23           N  
ATOM   3629  H   HIS A 227     -31.710   3.312 -48.492  1.00  2.23           H  
ATOM   3630  HA  HIS A 227     -32.193   0.556 -47.923  1.00  2.23           H  
ATOM   3631 1HB  HIS A 227     -33.820   2.091 -49.021  1.00  2.23           H  
ATOM   3632 2HB  HIS A 227     -32.793   2.141 -50.432  1.00  2.23           H  
ATOM   3633  HD1 HIS A 227     -34.827  -0.370 -48.449  1.00  2.23           H  
ATOM   3634  HD2 HIS A 227     -33.368   0.172 -52.366  1.00  2.23           H  
ATOM   3635  HE1 HIS A 227     -35.814  -2.164 -49.786  1.00  2.23           H  
ATOM   3636  N   ILE A 228     -30.141   1.155 -50.467  1.00  2.23           N  
ATOM   3637  CA  ILE A 228     -29.088   0.540 -51.270  1.00  2.23           C  
ATOM   3638  C   ILE A 228     -27.987   0.011 -50.354  1.00  2.23           C  
ATOM   3639  O   ILE A 228     -27.471  -1.090 -50.553  1.00  2.23           O  
ATOM   3640  CB  ILE A 228     -28.509   1.514 -52.309  1.00  2.23           C  
ATOM   3641  CG1 ILE A 228     -29.556   1.830 -53.385  1.00  2.23           C  
ATOM   3642  CG2 ILE A 228     -27.270   0.914 -52.937  1.00  2.23           C  
ATOM   3643  CD1 ILE A 228     -29.176   2.989 -54.280  1.00  2.23           C  
ATOM   3644  H   ILE A 228     -30.359   2.147 -50.603  1.00  2.23           H  
ATOM   3645  HA  ILE A 228     -29.520  -0.308 -51.807  1.00  2.23           H  
ATOM   3646  HB  ILE A 228     -28.255   2.455 -51.809  1.00  2.23           H  
ATOM   3647 1HG1 ILE A 228     -29.697   0.948 -54.008  1.00  2.23           H  
ATOM   3648 2HG1 ILE A 228     -30.502   2.066 -52.898  1.00  2.23           H  
ATOM   3649 1HG2 ILE A 228     -26.850   1.611 -53.663  1.00  2.23           H  
ATOM   3650 2HG2 ILE A 228     -26.559   0.722 -52.152  1.00  2.23           H  
ATOM   3651 3HG2 ILE A 228     -27.531  -0.021 -53.438  1.00  2.23           H  
ATOM   3652 1HD1 ILE A 228     -29.964   3.154 -55.014  1.00  2.23           H  
ATOM   3653 2HD1 ILE A 228     -29.054   3.887 -53.668  1.00  2.23           H  
ATOM   3654 3HD1 ILE A 228     -28.241   2.765 -54.793  1.00  2.23           H  
ATOM   3655  N   ILE A 229     -27.622   0.802 -49.349  1.00  2.24           N  
ATOM   3656  CA  ILE A 229     -26.616   0.384 -48.384  1.00  2.24           C  
ATOM   3657  C   ILE A 229     -27.039  -0.896 -47.641  1.00  2.24           C  
ATOM   3658  O   ILE A 229     -26.240  -1.829 -47.509  1.00  2.24           O  
ATOM   3659  CB  ILE A 229     -26.395   1.537 -47.420  1.00  2.24           C  
ATOM   3660  CG1 ILE A 229     -25.787   2.684 -48.182  1.00  2.24           C  
ATOM   3661  CG2 ILE A 229     -25.558   1.135 -46.324  1.00  2.24           C  
ATOM   3662  CD1 ILE A 229     -24.370   2.432 -48.674  1.00  2.24           C  
ATOM   3663  H   ILE A 229     -28.055   1.724 -49.257  1.00  2.24           H  
ATOM   3664  HA  ILE A 229     -25.690   0.187 -48.912  1.00  2.24           H  
ATOM   3665  HB  ILE A 229     -27.330   1.855 -47.031  1.00  2.24           H  
ATOM   3666 1HG1 ILE A 229     -26.383   2.853 -49.057  1.00  2.24           H  
ATOM   3667 2HG1 ILE A 229     -25.840   3.549 -47.583  1.00  2.24           H  
ATOM   3668 1HG2 ILE A 229     -25.408   1.964 -45.644  1.00  2.24           H  
ATOM   3669 2HG2 ILE A 229     -26.019   0.303 -45.790  1.00  2.24           H  
ATOM   3670 3HG2 ILE A 229     -24.632   0.841 -46.759  1.00  2.24           H  
ATOM   3671 1HD1 ILE A 229     -24.021   3.300 -49.232  1.00  2.24           H  
ATOM   3672 2HD1 ILE A 229     -23.711   2.260 -47.824  1.00  2.24           H  
ATOM   3673 3HD1 ILE A 229     -24.366   1.564 -49.313  1.00  2.24           H  
ATOM   3674  N   GLN A 230     -28.310  -0.976 -47.243  1.00  2.27           N  
ATOM   3675  CA  GLN A 230     -28.847  -2.171 -46.598  1.00  2.27           C  
ATOM   3676  C   GLN A 230     -28.645  -3.378 -47.512  1.00  2.27           C  
ATOM   3677  O   GLN A 230     -28.240  -4.462 -47.067  1.00  2.27           O  
ATOM   3678  CB  GLN A 230     -30.341  -1.991 -46.307  1.00  2.27           C  
ATOM   3679  CG  GLN A 230     -31.006  -3.141 -45.602  1.00  2.27           C  
ATOM   3680  CD  GLN A 230     -32.500  -2.900 -45.416  1.00  2.27           C  
ATOM   3681  OE1 GLN A 230     -33.164  -2.276 -46.259  1.00  2.27           O  
ATOM   3682  NE2 GLN A 230     -33.037  -3.401 -44.319  1.00  2.27           N  
ATOM   3683  H   GLN A 230     -28.918  -0.167 -47.355  1.00  2.27           H  
ATOM   3684  HA  GLN A 230     -28.314  -2.339 -45.665  1.00  2.27           H  
ATOM   3685 1HB  GLN A 230     -30.483  -1.091 -45.703  1.00  2.27           H  
ATOM   3686 2HB  GLN A 230     -30.872  -1.839 -47.230  1.00  2.27           H  
ATOM   3687 1HG  GLN A 230     -30.872  -4.046 -46.192  1.00  2.27           H  
ATOM   3688 2HG  GLN A 230     -30.550  -3.256 -44.617  1.00  2.27           H  
ATOM   3689 1HE2 GLN A 230     -34.009  -3.275 -44.126  1.00  2.27           H  
ATOM   3690 2HE2 GLN A 230     -32.462  -3.896 -43.662  1.00  2.27           H  
ATOM   3691  N   SER A 231     -28.916  -3.185 -48.808  1.00  2.35           N  
ATOM   3692  CA  SER A 231     -28.731  -4.256 -49.770  1.00  2.35           C  
ATOM   3693  C   SER A 231     -27.264  -4.668 -49.817  1.00  2.35           C  
ATOM   3694  O   SER A 231     -26.971  -5.860 -49.844  1.00  2.35           O  
ATOM   3695  CB  SER A 231     -29.219  -3.842 -51.148  1.00  2.35           C  
ATOM   3696  OG  SER A 231     -30.609  -3.648 -51.153  1.00  2.35           O  
ATOM   3697  H   SER A 231     -29.276  -2.279 -49.116  1.00  2.35           H  
ATOM   3698  HA  SER A 231     -29.317  -5.114 -49.446  1.00  2.35           H  
ATOM   3699 1HB  SER A 231     -28.726  -2.936 -51.457  1.00  2.35           H  
ATOM   3700 2HB  SER A 231     -28.954  -4.614 -51.868  1.00  2.35           H  
ATOM   3701  HG  SER A 231     -30.776  -2.901 -50.552  1.00  2.35           H  
ATOM   3702  N   LYS A 232     -26.331  -3.710 -49.759  1.00  2.48           N  
ATOM   3703  CA  LYS A 232     -24.910  -4.070 -49.791  1.00  2.48           C  
ATOM   3704  C   LYS A 232     -24.529  -4.948 -48.626  1.00  2.48           C  
ATOM   3705  O   LYS A 232     -23.706  -5.860 -48.765  1.00  2.48           O  
ATOM   3706  CB  LYS A 232     -24.003  -2.865 -49.723  1.00  2.48           C  
ATOM   3707  CG  LYS A 232     -23.966  -2.053 -50.899  1.00  2.48           C  
ATOM   3708  CD  LYS A 232     -22.945  -1.039 -50.692  1.00  2.48           C  
ATOM   3709  CE  LYS A 232     -22.727  -0.286 -51.883  1.00  2.48           C  
ATOM   3710  NZ  LYS A 232     -23.879   0.454 -52.273  1.00  2.48           N  
ATOM   3711  H   LYS A 232     -26.622  -2.731 -49.744  1.00  2.48           H  
ATOM   3712  HA  LYS A 232     -24.710  -4.606 -50.708  1.00  2.48           H  
ATOM   3713 1HB  LYS A 232     -24.297  -2.230 -48.898  1.00  2.48           H  
ATOM   3714 2HB  LYS A 232     -22.983  -3.195 -49.523  1.00  2.48           H  
ATOM   3715 1HG  LYS A 232     -23.735  -2.652 -51.771  1.00  2.48           H  
ATOM   3716 2HG  LYS A 232     -24.933  -1.571 -51.045  1.00  2.48           H  
ATOM   3717 1HD  LYS A 232     -23.251  -0.374 -49.895  1.00  2.48           H  
ATOM   3718 2HD  LYS A 232     -22.003  -1.514 -50.398  1.00  2.48           H  
ATOM   3719 1HE  LYS A 232     -21.948   0.402 -51.705  1.00  2.48           H  
ATOM   3720 2HE  LYS A 232     -22.440  -0.947 -52.697  1.00  2.48           H  
ATOM   3721 1HZ  LYS A 232     -23.601   0.972 -53.096  1.00  2.48           H  
ATOM   3722 2HZ  LYS A 232     -24.646  -0.165 -52.484  1.00  2.48           H  
ATOM   3723 3HZ  LYS A 232     -24.139   1.096 -51.549  1.00  2.48           H  
ATOM   3724  N   ILE A 233     -25.134  -4.680 -47.476  1.00  2.64           N  
ATOM   3725  CA  ILE A 233     -24.845  -5.468 -46.300  1.00  2.64           C  
ATOM   3726  C   ILE A 233     -25.271  -6.911 -46.579  1.00  2.64           C  
ATOM   3727  O   ILE A 233     -24.520  -7.849 -46.307  1.00  2.64           O  
ATOM   3728  CB  ILE A 233     -25.534  -4.857 -45.052  1.00  2.64           C  
ATOM   3729  CG1 ILE A 233     -24.852  -3.502 -44.727  1.00  2.64           C  
ATOM   3730  CG2 ILE A 233     -25.440  -5.807 -43.874  1.00  2.64           C  
ATOM   3731  CD1 ILE A 233     -25.571  -2.611 -43.719  1.00  2.64           C  
ATOM   3732  H   ILE A 233     -25.781  -3.889 -47.428  1.00  2.64           H  
ATOM   3733  HA  ILE A 233     -23.774  -5.457 -46.129  1.00  2.64           H  
ATOM   3734  HB  ILE A 233     -26.575  -4.658 -45.270  1.00  2.64           H  
ATOM   3735 1HG1 ILE A 233     -23.875  -3.723 -44.334  1.00  2.64           H  
ATOM   3736 2HG1 ILE A 233     -24.741  -2.942 -45.658  1.00  2.64           H  
ATOM   3737 1HG2 ILE A 233     -25.928  -5.361 -43.009  1.00  2.64           H  
ATOM   3738 2HG2 ILE A 233     -25.937  -6.744 -44.128  1.00  2.64           H  
ATOM   3739 3HG2 ILE A 233     -24.396  -6.002 -43.641  1.00  2.64           H  
ATOM   3740 1HD1 ILE A 233     -24.995  -1.701 -43.569  1.00  2.64           H  
ATOM   3741 2HD1 ILE A 233     -26.559  -2.350 -44.096  1.00  2.64           H  
ATOM   3742 3HD1 ILE A 233     -25.673  -3.134 -42.774  1.00  2.64           H  
ATOM   3743  N   ALA A 234     -26.463  -7.088 -47.155  1.00  2.82           N  
ATOM   3744  CA  ALA A 234     -26.948  -8.417 -47.542  1.00  2.82           C  
ATOM   3745  C   ALA A 234     -26.076  -9.092 -48.637  1.00  2.82           C  
ATOM   3746  O   ALA A 234     -25.843 -10.303 -48.596  1.00  2.82           O  
ATOM   3747  CB  ALA A 234     -28.380  -8.303 -48.032  1.00  2.82           C  
ATOM   3748  H   ALA A 234     -27.045  -6.265 -47.331  1.00  2.82           H  
ATOM   3749  HA  ALA A 234     -26.922  -9.050 -46.656  1.00  2.82           H  
ATOM   3750 1HB  ALA A 234     -28.759  -9.291 -48.281  1.00  2.82           H  
ATOM   3751 2HB  ALA A 234     -28.995  -7.860 -47.250  1.00  2.82           H  
ATOM   3752 3HB  ALA A 234     -28.413  -7.673 -48.915  1.00  2.82           H  
ATOM   3753  N   ILE A 235     -25.604  -8.292 -49.606  1.00  2.96           N  
ATOM   3754  CA  ILE A 235     -24.771  -8.719 -50.749  1.00  2.96           C  
ATOM   3755  C   ILE A 235     -23.382  -9.209 -50.383  1.00  2.96           C  
ATOM   3756  O   ILE A 235     -22.850 -10.111 -51.032  1.00  2.96           O  
ATOM   3757  CB  ILE A 235     -24.573  -7.604 -51.799  1.00  2.96           C  
ATOM   3758  CG1 ILE A 235     -25.887  -7.284 -52.530  1.00  2.96           C  
ATOM   3759  CG2 ILE A 235     -23.505  -8.018 -52.814  1.00  2.96           C  
ATOM   3760  CD1 ILE A 235     -25.822  -6.007 -53.361  1.00  2.96           C  
ATOM   3761  H   ILE A 235     -25.870  -7.312 -49.563  1.00  2.96           H  
ATOM   3762  HA  ILE A 235     -25.287  -9.542 -51.238  1.00  2.96           H  
ATOM   3763  HB  ILE A 235     -24.243  -6.712 -51.298  1.00  2.96           H  
ATOM   3764 1HG1 ILE A 235     -26.120  -8.112 -53.196  1.00  2.96           H  
ATOM   3765 2HG1 ILE A 235     -26.687  -7.199 -51.809  1.00  2.96           H  
ATOM   3766 1HG2 ILE A 235     -23.356  -7.213 -53.531  1.00  2.96           H  
ATOM   3767 2HG2 ILE A 235     -22.569  -8.219 -52.302  1.00  2.96           H  
ATOM   3768 3HG2 ILE A 235     -23.828  -8.916 -53.336  1.00  2.96           H  
ATOM   3769 1HD1 ILE A 235     -26.778  -5.852 -53.858  1.00  2.96           H  
ATOM   3770 2HD1 ILE A 235     -25.614  -5.161 -52.719  1.00  2.96           H  
ATOM   3771 3HD1 ILE A 235     -25.035  -6.097 -54.107  1.00  2.96           H  
ATOM   3772  N   GLY A 236     -22.766  -8.537 -49.412  1.00  3.08           N  
ATOM   3773  CA  GLY A 236     -21.381  -8.751 -49.011  1.00  3.08           C  
ATOM   3774  C   GLY A 236     -21.078 -10.083 -48.326  1.00  3.08           C  
ATOM   3775  O   GLY A 236     -21.574 -11.131 -48.724  1.00  3.08           O  
ATOM   3776  H   GLY A 236     -23.285  -7.792 -48.947  1.00  3.08           H  
ATOM   3777 1HA  GLY A 236     -20.743  -8.644 -49.887  1.00  3.08           H  
ATOM   3778 2HA  GLY A 236     -21.103  -7.946 -48.334  1.00  3.08           H  
ATOM   3779  N   SER A 237     -20.141 -10.051 -47.375  1.00  3.21           N  
ATOM   3780  CA  SER A 237     -19.586 -11.245 -46.705  1.00  3.21           C  
ATOM   3781  C   SER A 237     -18.665 -12.120 -47.550  1.00  3.21           C  
ATOM   3782  O   SER A 237     -18.203 -13.157 -47.079  1.00  3.21           O  
ATOM   3783  CB  SER A 237     -20.654 -12.112 -46.059  1.00  3.21           C  
ATOM   3784  OG  SER A 237     -21.338 -11.401 -45.066  1.00  3.21           O  
ATOM   3785  H   SER A 237     -19.804  -9.133 -47.069  1.00  3.21           H  
ATOM   3786  HA  SER A 237     -18.976 -10.903 -45.903  1.00  3.21           H  
ATOM   3787 1HB  SER A 237     -21.356 -12.497 -46.790  1.00  3.21           H  
ATOM   3788 2HB  SER A 237     -20.170 -12.976 -45.610  1.00  3.21           H  
ATOM   3789  HG  SER A 237     -22.009 -10.881 -45.532  1.00  3.21           H  
ATOM   3790  N   GLY A 238     -18.316 -11.669 -48.755  1.00  3.41           N  
ATOM   3791  CA  GLY A 238     -17.306 -12.363 -49.552  1.00  3.41           C  
ATOM   3792  C   GLY A 238     -15.907 -11.975 -49.055  1.00  3.41           C  
ATOM   3793  O   GLY A 238     -14.933 -12.714 -49.244  1.00  3.41           O  
ATOM   3794  H   GLY A 238     -18.758 -10.837 -49.113  1.00  3.41           H  
ATOM   3795 1HA  GLY A 238     -17.447 -13.440 -49.472  1.00  3.41           H  
ATOM   3796 2HA  GLY A 238     -17.417 -12.094 -50.602  1.00  3.41           H  
ATOM   3797  N   GLY A 239     -15.844 -10.814 -48.393  1.00  3.66           N  
ATOM   3798  CA  GLY A 239     -14.622 -10.231 -47.850  1.00  3.66           C  
ATOM   3799  C   GLY A 239     -13.881  -9.388 -48.889  1.00  3.66           C  
ATOM   3800  O   GLY A 239     -14.114  -9.534 -50.091  1.00  3.66           O  
ATOM   3801  H   GLY A 239     -16.702 -10.294 -48.277  1.00  3.66           H  
ATOM   3802 1HA  GLY A 239     -14.883  -9.614 -46.991  1.00  3.66           H  
ATOM   3803 2HA  GLY A 239     -13.971 -11.022 -47.482  1.00  3.66           H  
ATOM   3804  N   LEU A 240     -12.920  -8.577 -48.427  1.00  4.01           N  
ATOM   3805  CA  LEU A 240     -12.063  -7.711 -49.241  1.00  4.01           C  
ATOM   3806  C   LEU A 240     -11.301  -8.507 -50.276  1.00  4.01           C  
ATOM   3807  O   LEU A 240     -11.059  -8.043 -51.396  1.00  4.01           O  
ATOM   3808  CB  LEU A 240     -11.079  -6.945 -48.361  1.00  4.01           C  
ATOM   3809  CG  LEU A 240     -10.210  -5.930 -49.101  1.00  4.01           C  
ATOM   3810  CD1 LEU A 240     -11.108  -4.921 -49.795  1.00  4.01           C  
ATOM   3811  CD2 LEU A 240      -9.305  -5.226 -48.096  1.00  4.01           C  
ATOM   3812  H   LEU A 240     -12.822  -8.505 -47.425  1.00  4.01           H  
ATOM   3813  HA  LEU A 240     -12.690  -6.986 -49.745  1.00  4.01           H  
ATOM   3814 1HB  LEU A 240     -11.637  -6.418 -47.594  1.00  4.01           H  
ATOM   3815 2HB  LEU A 240     -10.418  -7.659 -47.874  1.00  4.01           H  
ATOM   3816  HG  LEU A 240      -9.607  -6.438 -49.854  1.00  4.01           H  
ATOM   3817 1HD1 LEU A 240     -10.499  -4.190 -50.322  1.00  4.01           H  
ATOM   3818 2HD1 LEU A 240     -11.758  -5.429 -50.498  1.00  4.01           H  
ATOM   3819 3HD1 LEU A 240     -11.702  -4.418 -49.050  1.00  4.01           H  
ATOM   3820 1HD2 LEU A 240      -8.685  -4.493 -48.610  1.00  4.01           H  
ATOM   3821 2HD2 LEU A 240      -9.923  -4.717 -47.348  1.00  4.01           H  
ATOM   3822 3HD2 LEU A 240      -8.667  -5.959 -47.601  1.00  4.01           H  
ATOM   3823  N   ARG A 241     -10.967  -9.732 -49.888  1.00  4.46           N  
ATOM   3824  CA  ARG A 241     -10.253 -10.688 -50.706  1.00  4.46           C  
ATOM   3825  C   ARG A 241     -11.012 -10.991 -52.000  1.00  4.46           C  
ATOM   3826  O   ARG A 241     -10.437 -11.495 -52.961  1.00  4.46           O  
ATOM   3827  CB  ARG A 241     -10.082 -11.963 -49.906  1.00  4.46           C  
ATOM   3828  CG  ARG A 241     -11.419 -12.631 -49.582  1.00  4.46           C  
ATOM   3829  CD  ARG A 241     -11.310 -13.780 -48.676  1.00  4.46           C  
ATOM   3830  NE  ARG A 241     -12.634 -14.281 -48.335  1.00  4.46           N  
ATOM   3831  CZ  ARG A 241     -12.881 -15.390 -47.611  1.00  4.46           C  
ATOM   3832  NH1 ARG A 241     -11.887 -16.125 -47.153  1.00  4.46           N  
ATOM   3833  NH2 ARG A 241     -14.128 -15.736 -47.364  1.00  4.46           N  
ATOM   3834  H   ARG A 241     -11.230 -10.009 -48.953  1.00  4.46           H  
ATOM   3835  HA  ARG A 241      -9.281 -10.270 -50.943  1.00  4.46           H  
ATOM   3836 1HB  ARG A 241      -9.480 -12.672 -50.469  1.00  4.46           H  
ATOM   3837 2HB  ARG A 241      -9.565 -11.752 -48.972  1.00  4.46           H  
ATOM   3838 1HG  ARG A 241     -12.089 -11.903 -49.128  1.00  4.46           H  
ATOM   3839 2HG  ARG A 241     -11.871 -13.002 -50.500  1.00  4.46           H  
ATOM   3840 1HD  ARG A 241     -10.752 -14.580 -49.158  1.00  4.46           H  
ATOM   3841 2HD  ARG A 241     -10.809 -13.481 -47.757  1.00  4.46           H  
ATOM   3842  HE  ARG A 241     -13.451 -13.730 -48.668  1.00  4.46           H  
ATOM   3843 1HH1 ARG A 241     -10.931 -15.859 -47.345  1.00  4.46           H  
ATOM   3844 2HH1 ARG A 241     -12.080 -16.956 -46.612  1.00  4.46           H  
ATOM   3845 1HH2 ARG A 241     -14.884 -15.161 -47.726  1.00  4.46           H  
ATOM   3846 2HH2 ARG A 241     -14.330 -16.561 -46.824  1.00  4.46           H  
ATOM   3847  N   GLY A 242     -12.328 -10.773 -51.991  1.00  5.00           N  
ATOM   3848  CA  GLY A 242     -13.142 -10.945 -53.170  1.00  5.00           C  
ATOM   3849  C   GLY A 242     -13.524  -9.562 -53.709  1.00  5.00           C  
ATOM   3850  O   GLY A 242     -13.299  -9.242 -54.873  1.00  5.00           O  
ATOM   3851  H   GLY A 242     -12.777 -10.397 -51.164  1.00  5.00           H  
ATOM   3852 1HA  GLY A 242     -12.597 -11.507 -53.925  1.00  5.00           H  
ATOM   3853 2HA  GLY A 242     -14.039 -11.508 -52.913  1.00  5.00           H  
ATOM   3854  N   LYS A 243     -14.031  -8.705 -52.819  1.00  5.54           N  
ATOM   3855  CA  LYS A 243     -14.493  -7.371 -53.194  1.00  5.54           C  
ATOM   3856  C   LYS A 243     -13.423  -6.521 -53.860  1.00  5.54           C  
ATOM   3857  O   LYS A 243     -13.627  -6.007 -54.964  1.00  5.54           O  
ATOM   3858  CB  LYS A 243     -15.039  -6.641 -51.955  1.00  5.54           C  
ATOM   3859  CG  LYS A 243     -15.635  -5.247 -52.201  1.00  5.54           C  
ATOM   3860  CD  LYS A 243     -14.581  -4.142 -51.963  1.00  5.54           C  
ATOM   3861  CE  LYS A 243     -15.208  -2.764 -51.945  1.00  5.54           C  
ATOM   3862  NZ  LYS A 243     -14.243  -1.689 -51.524  1.00  5.54           N  
ATOM   3863  H   LYS A 243     -14.131  -9.001 -51.851  1.00  5.54           H  
ATOM   3864  HA  LYS A 243     -15.311  -7.487 -53.902  1.00  5.54           H  
ATOM   3865 1HB  LYS A 243     -15.809  -7.254 -51.481  1.00  5.54           H  
ATOM   3866 2HB  LYS A 243     -14.253  -6.522 -51.233  1.00  5.54           H  
ATOM   3867 1HG  LYS A 243     -16.018  -5.178 -53.221  1.00  5.54           H  
ATOM   3868 2HG  LYS A 243     -16.466  -5.089 -51.507  1.00  5.54           H  
ATOM   3869 1HD  LYS A 243     -14.066  -4.322 -51.029  1.00  5.54           H  
ATOM   3870 2HD  LYS A 243     -13.851  -4.162 -52.764  1.00  5.54           H  
ATOM   3871 1HE  LYS A 243     -15.578  -2.535 -52.942  1.00  5.54           H  
ATOM   3872 2HE  LYS A 243     -16.027  -2.775 -51.270  1.00  5.54           H  
ATOM   3873 1HZ  LYS A 243     -14.719  -0.800 -51.522  1.00  5.54           H  
ATOM   3874 2HZ  LYS A 243     -13.896  -1.872 -50.560  1.00  5.54           H  
ATOM   3875 3HZ  LYS A 243     -13.465  -1.654 -52.154  1.00  5.54           H  
ATOM   3876  N   GLY A 244     -12.279  -6.370 -53.201  1.00  5.99           N  
ATOM   3877  CA  GLY A 244     -11.207  -5.563 -53.728  1.00  5.99           C  
ATOM   3878  C   GLY A 244     -10.462  -6.301 -54.816  1.00  5.99           C  
ATOM   3879  O   GLY A 244     -10.420  -5.873 -55.971  1.00  5.99           O  
ATOM   3880  H   GLY A 244     -12.120  -6.857 -52.327  1.00  5.99           H  
ATOM   3881 1HA  GLY A 244     -11.608  -4.630 -54.118  1.00  5.99           H  
ATOM   3882 2HA  GLY A 244     -10.520  -5.313 -52.920  1.00  5.99           H  
ATOM   3883  N   TRP A 245      -9.898  -7.444 -54.447  1.00  6.31           N  
ATOM   3884  CA  TRP A 245      -8.998  -8.162 -55.345  1.00  6.31           C  
ATOM   3885  C   TRP A 245      -9.631  -8.585 -56.665  1.00  6.31           C  
ATOM   3886  O   TRP A 245      -8.964  -8.562 -57.701  1.00  6.31           O  
ATOM   3887  CB  TRP A 245      -8.425  -9.403 -54.680  1.00  6.31           C  
ATOM   3888  CG  TRP A 245      -7.488  -9.117 -53.537  1.00  6.31           C  
ATOM   3889  CD1 TRP A 245      -6.923  -7.918 -53.220  1.00  6.31           C  
ATOM   3890  CD2 TRP A 245      -6.986 -10.067 -52.562  1.00  6.31           C  
ATOM   3891  NE1 TRP A 245      -6.118  -8.053 -52.112  1.00  6.31           N  
ATOM   3892  CE2 TRP A 245      -6.149  -9.361 -51.696  1.00  6.31           C  
ATOM   3893  CE3 TRP A 245      -7.179 -11.442 -52.357  1.00  6.31           C  
ATOM   3894  CZ2 TRP A 245      -5.507  -9.977 -50.633  1.00  6.31           C  
ATOM   3895  CZ3 TRP A 245      -6.536 -12.058 -51.292  1.00  6.31           C  
ATOM   3896  CH2 TRP A 245      -5.723 -11.344 -50.452  1.00  6.31           C  
ATOM   3897  H   TRP A 245     -10.065  -7.774 -53.494  1.00  6.31           H  
ATOM   3898  HA  TRP A 245      -8.168  -7.497 -55.577  1.00  6.31           H  
ATOM   3899 1HB  TRP A 245      -9.235 -10.004 -54.323  1.00  6.31           H  
ATOM   3900 2HB  TRP A 245      -7.889  -9.994 -55.423  1.00  6.31           H  
ATOM   3901  HD1 TRP A 245      -7.087  -6.990 -53.763  1.00  6.31           H  
ATOM   3902  HE1 TRP A 245      -5.589  -7.311 -51.674  1.00  6.31           H  
ATOM   3903  HE3 TRP A 245      -7.832 -12.013 -53.020  1.00  6.31           H  
ATOM   3904  HZ2 TRP A 245      -4.853  -9.428 -49.954  1.00  6.31           H  
ATOM   3905  HZ3 TRP A 245      -6.695 -13.125 -51.140  1.00  6.31           H  
ATOM   3906  HH2 TRP A 245      -5.232 -11.857 -49.624  1.00  6.31           H  
ATOM   3907  N   LEU A 246     -10.890  -9.014 -56.646  1.00  6.50           N  
ATOM   3908  CA  LEU A 246     -11.517  -9.477 -57.865  1.00  6.50           C  
ATOM   3909  C   LEU A 246     -12.466  -8.445 -58.467  1.00  6.50           C  
ATOM   3910  O   LEU A 246     -13.189  -8.767 -59.409  1.00  6.50           O  
ATOM   3911  CB  LEU A 246     -12.269 -10.775 -57.582  1.00  6.50           C  
ATOM   3912  CG  LEU A 246     -11.395 -11.908 -57.037  1.00  6.50           C  
ATOM   3913  CD1 LEU A 246     -12.266 -13.107 -56.736  1.00  6.50           C  
ATOM   3914  CD2 LEU A 246     -10.307 -12.241 -58.049  1.00  6.50           C  
ATOM   3915  H   LEU A 246     -11.452  -9.027 -55.796  1.00  6.50           H  
ATOM   3916  HA  LEU A 246     -10.738  -9.685 -58.595  1.00  6.50           H  
ATOM   3917 1HB  LEU A 246     -13.059 -10.579 -56.870  1.00  6.50           H  
ATOM   3918 2HB  LEU A 246     -12.724 -11.118 -58.508  1.00  6.50           H  
ATOM   3919  HG  LEU A 246     -10.930 -11.589 -56.098  1.00  6.50           H  
ATOM   3920 1HD1 LEU A 246     -11.651 -13.910 -56.331  1.00  6.50           H  
ATOM   3921 2HD1 LEU A 246     -13.025 -12.828 -56.006  1.00  6.50           H  
ATOM   3922 3HD1 LEU A 246     -12.749 -13.445 -57.652  1.00  6.50           H  
ATOM   3923 1HD2 LEU A 246      -9.679 -13.042 -57.657  1.00  6.50           H  
ATOM   3924 2HD2 LEU A 246     -10.765 -12.563 -58.984  1.00  6.50           H  
ATOM   3925 3HD2 LEU A 246      -9.694 -11.356 -58.230  1.00  6.50           H  
ATOM   3926  N   HIS A 247     -12.486  -7.213 -57.927  1.00  6.61           N  
ATOM   3927  CA  HIS A 247     -13.414  -6.189 -58.415  1.00  6.61           C  
ATOM   3928  C   HIS A 247     -14.868  -6.680 -58.353  1.00  6.61           C  
ATOM   3929  O   HIS A 247     -15.489  -6.907 -59.395  1.00  6.61           O  
ATOM   3930  CB  HIS A 247     -13.064  -5.773 -59.848  1.00  6.61           C  
ATOM   3931  CG  HIS A 247     -13.527  -4.403 -60.199  1.00  6.61           C  
ATOM   3932  ND1 HIS A 247     -12.656  -3.346 -60.358  1.00  6.61           N  
ATOM   3933  CD2 HIS A 247     -14.766  -3.908 -60.414  1.00  6.61           C  
ATOM   3934  CE1 HIS A 247     -13.338  -2.258 -60.656  1.00  6.61           C  
ATOM   3935  NE2 HIS A 247     -14.625  -2.567 -60.690  1.00  6.61           N  
ATOM   3936  H   HIS A 247     -11.838  -6.962 -57.179  1.00  6.61           H  
ATOM   3937  HA  HIS A 247     -13.338  -5.307 -57.776  1.00  6.61           H  
ATOM   3938 1HB  HIS A 247     -11.984  -5.820 -59.986  1.00  6.61           H  
ATOM   3939 2HB  HIS A 247     -13.518  -6.471 -60.551  1.00  6.61           H  
ATOM   3940  HD1 HIS A 247     -11.660  -3.380 -60.255  1.00  6.61           H  
ATOM   3941  HD2 HIS A 247     -15.752  -4.357 -60.392  1.00  6.61           H  
ATOM   3942  HE1 HIS A 247     -12.826  -1.310 -60.818  1.00  6.61           H  
ATOM   3943  N   GLY A 248     -15.385  -6.894 -57.138  1.00  6.62           N  
ATOM   3944  CA  GLY A 248     -16.708  -7.496 -56.939  1.00  6.62           C  
ATOM   3945  C   GLY A 248     -17.916  -6.576 -57.179  1.00  6.62           C  
ATOM   3946  O   GLY A 248     -17.771  -5.408 -57.567  1.00  6.62           O  
ATOM   3947  H   GLY A 248     -14.811  -6.652 -56.329  1.00  6.62           H  
ATOM   3948 1HA  GLY A 248     -16.791  -8.366 -57.592  1.00  6.62           H  
ATOM   3949 2HA  GLY A 248     -16.759  -7.884 -55.923  1.00  6.62           H  
ATOM   3950  N   THR A 249     -19.105  -7.120 -56.886  1.00  6.52           N  
ATOM   3951  CA  THR A 249     -20.417  -6.520 -57.177  1.00  6.52           C  
ATOM   3952  C   THR A 249     -20.630  -5.049 -56.834  1.00  6.52           C  
ATOM   3953  O   THR A 249     -21.103  -4.285 -57.678  1.00  6.52           O  
ATOM   3954  CB  THR A 249     -21.519  -7.330 -56.458  1.00  6.52           C  
ATOM   3955  OG1 THR A 249     -21.517  -8.681 -56.940  1.00  6.52           O  
ATOM   3956  CG2 THR A 249     -22.878  -6.700 -56.681  1.00  6.52           C  
ATOM   3957  H   THR A 249     -19.103  -8.055 -56.502  1.00  6.52           H  
ATOM   3958  HA  THR A 249     -20.582  -6.627 -58.248  1.00  6.52           H  
ATOM   3959  HB  THR A 249     -21.316  -7.345 -55.393  1.00  6.52           H  
ATOM   3960  HG1 THR A 249     -22.194  -9.183 -56.479  1.00  6.52           H  
ATOM   3961 1HG2 THR A 249     -23.638  -7.280 -56.162  1.00  6.52           H  
ATOM   3962 2HG2 THR A 249     -22.873  -5.683 -56.293  1.00  6.52           H  
ATOM   3963 3HG2 THR A 249     -23.098  -6.683 -57.746  1.00  6.52           H  
ATOM   3964  N   GLN A 250     -20.286  -4.628 -55.631  1.00  6.32           N  
ATOM   3965  CA  GLN A 250     -20.540  -3.240 -55.254  1.00  6.32           C  
ATOM   3966  C   GLN A 250     -19.772  -2.233 -56.133  1.00  6.32           C  
ATOM   3967  O   GLN A 250     -20.200  -1.078 -56.285  1.00  6.32           O  
ATOM   3968  CB  GLN A 250     -20.228  -3.063 -53.770  1.00  6.32           C  
ATOM   3969  CG  GLN A 250     -21.175  -3.862 -52.845  1.00  6.32           C  
ATOM   3970  CD  GLN A 250     -20.778  -5.311 -52.723  1.00  6.32           C  
ATOM   3971  OE1 GLN A 250     -20.218  -5.864 -53.671  1.00  6.32           O  
ATOM   3972  NE2 GLN A 250     -21.046  -5.934 -51.587  1.00  6.32           N  
ATOM   3973  H   GLN A 250     -19.876  -5.272 -54.970  1.00  6.32           H  
ATOM   3974  HA  GLN A 250     -21.603  -3.045 -55.393  1.00  6.32           H  
ATOM   3975 1HB  GLN A 250     -19.201  -3.368 -53.562  1.00  6.32           H  
ATOM   3976 2HB  GLN A 250     -20.319  -2.016 -53.497  1.00  6.32           H  
ATOM   3977 1HG  GLN A 250     -21.142  -3.422 -51.846  1.00  6.32           H  
ATOM   3978 2HG  GLN A 250     -22.186  -3.819 -53.244  1.00  6.32           H  
ATOM   3979 1HE2 GLN A 250     -20.777  -6.889 -51.483  1.00  6.32           H  
ATOM   3980 2HE2 GLN A 250     -21.502  -5.448 -50.834  1.00  6.32           H  
ATOM   3981  N   SER A 251     -18.652  -2.683 -56.726  1.00  6.04           N  
ATOM   3982  CA  SER A 251     -17.832  -1.846 -57.588  1.00  6.04           C  
ATOM   3983  C   SER A 251     -18.352  -1.974 -59.013  1.00  6.04           C  
ATOM   3984  O   SER A 251     -18.525  -0.979 -59.712  1.00  6.04           O  
ATOM   3985  CB  SER A 251     -16.363  -2.225 -57.496  1.00  6.04           C  
ATOM   3986  OG  SER A 251     -15.574  -1.390 -58.314  1.00  6.04           O  
ATOM   3987  H   SER A 251     -18.378  -3.656 -56.614  1.00  6.04           H  
ATOM   3988  HA  SER A 251     -17.936  -0.810 -57.283  1.00  6.04           H  
ATOM   3989 1HB  SER A 251     -16.035  -2.135 -56.465  1.00  6.04           H  
ATOM   3990 2HB  SER A 251     -16.226  -3.267 -57.788  1.00  6.04           H  
ATOM   3991  HG  SER A 251     -15.508  -1.818 -59.190  1.00  6.04           H  
ATOM   3992  N   GLN A 252     -18.674  -3.206 -59.423  1.00  5.67           N  
ATOM   3993  CA  GLN A 252     -19.140  -3.489 -60.789  1.00  5.67           C  
ATOM   3994  C   GLN A 252     -20.415  -2.727 -61.121  1.00  5.67           C  
ATOM   3995  O   GLN A 252     -20.610  -2.279 -62.251  1.00  5.67           O  
ATOM   3996  CB  GLN A 252     -19.443  -4.980 -60.968  1.00  5.67           C  
ATOM   3997  CG  GLN A 252     -18.248  -5.873 -60.975  1.00  5.67           C  
ATOM   3998  CD  GLN A 252     -18.616  -7.340 -61.047  1.00  5.67           C  
ATOM   3999  OE1 GLN A 252     -19.654  -7.731 -61.601  1.00  5.67           O  
ATOM   4000  NE2 GLN A 252     -17.756  -8.166 -60.482  1.00  5.67           N  
ATOM   4001  H   GLN A 252     -18.531  -3.981 -58.776  1.00  5.67           H  
ATOM   4002  HA  GLN A 252     -18.361  -3.189 -61.489  1.00  5.67           H  
ATOM   4003 1HB  GLN A 252     -20.094  -5.305 -60.163  1.00  5.67           H  
ATOM   4004 2HB  GLN A 252     -19.984  -5.128 -61.901  1.00  5.67           H  
ATOM   4005 1HG  GLN A 252     -17.624  -5.633 -61.832  1.00  5.67           H  
ATOM   4006 2HG  GLN A 252     -17.694  -5.710 -60.060  1.00  5.67           H  
ATOM   4007 1HE2 GLN A 252     -17.915  -9.148 -60.484  1.00  5.67           H  
ATOM   4008 2HE2 GLN A 252     -16.914  -7.779 -60.046  1.00  5.67           H  
ATOM   4009  N   LEU A 253     -21.270  -2.556 -60.120  1.00  5.22           N  
ATOM   4010  CA  LEU A 253     -22.528  -1.851 -60.284  1.00  5.22           C  
ATOM   4011  C   LEU A 253     -22.380  -0.341 -60.092  1.00  5.22           C  
ATOM   4012  O   LEU A 253     -23.362   0.392 -60.186  1.00  5.22           O  
ATOM   4013  CB  LEU A 253     -23.539  -2.361 -59.264  1.00  5.22           C  
ATOM   4014  CG  LEU A 253     -23.945  -3.813 -59.359  1.00  5.22           C  
ATOM   4015  CD1 LEU A 253     -24.860  -4.129 -58.186  1.00  5.22           C  
ATOM   4016  CD2 LEU A 253     -24.631  -4.059 -60.681  1.00  5.22           C  
ATOM   4017  H   LEU A 253     -21.061  -2.980 -59.214  1.00  5.22           H  
ATOM   4018  HA  LEU A 253     -22.900  -2.038 -61.290  1.00  5.22           H  
ATOM   4019 1HB  LEU A 253     -23.126  -2.198 -58.265  1.00  5.22           H  
ATOM   4020 2HB  LEU A 253     -24.434  -1.778 -59.376  1.00  5.22           H  
ATOM   4021  HG  LEU A 253     -23.064  -4.449 -59.286  1.00  5.22           H  
ATOM   4022 1HD1 LEU A 253     -25.160  -5.176 -58.226  1.00  5.22           H  
ATOM   4023 2HD1 LEU A 253     -24.328  -3.938 -57.254  1.00  5.22           H  
ATOM   4024 3HD1 LEU A 253     -25.743  -3.496 -58.236  1.00  5.22           H  
ATOM   4025 1HD2 LEU A 253     -24.925  -5.106 -60.748  1.00  5.22           H  
ATOM   4026 2HD2 LEU A 253     -25.515  -3.426 -60.756  1.00  5.22           H  
ATOM   4027 3HD2 LEU A 253     -23.942  -3.821 -61.494  1.00  5.22           H  
ATOM   4028  N   GLU A 254     -21.154   0.112 -59.814  1.00  4.72           N  
ATOM   4029  CA  GLU A 254     -20.812   1.502 -59.542  1.00  4.72           C  
ATOM   4030  C   GLU A 254     -21.623   2.130 -58.408  1.00  4.72           C  
ATOM   4031  O   GLU A 254     -22.079   3.268 -58.524  1.00  4.72           O  
ATOM   4032  CB  GLU A 254     -20.946   2.354 -60.813  1.00  4.72           C  
ATOM   4033  CG  GLU A 254     -20.010   1.927 -61.954  1.00  4.72           C  
ATOM   4034  CD  GLU A 254     -20.061   2.843 -63.168  1.00  4.72           C  
ATOM   4035  OE1 GLU A 254     -20.848   3.759 -63.173  1.00  4.72           O  
ATOM   4036  OE2 GLU A 254     -19.304   2.620 -64.086  1.00  4.72           O  
ATOM   4037  H   GLU A 254     -20.376  -0.540 -59.801  1.00  4.72           H  
ATOM   4038  HA  GLU A 254     -19.762   1.520 -59.245  1.00  4.72           H  
ATOM   4039 1HB  GLU A 254     -21.968   2.315 -61.181  1.00  4.72           H  
ATOM   4040 2HB  GLU A 254     -20.726   3.395 -60.575  1.00  4.72           H  
ATOM   4041 1HG  GLU A 254     -18.989   1.902 -61.574  1.00  4.72           H  
ATOM   4042 2HG  GLU A 254     -20.275   0.912 -62.257  1.00  4.72           H  
ATOM   4043  N   PHE A 255     -21.786   1.398 -57.302  1.00  4.20           N  
ATOM   4044  CA  PHE A 255     -22.499   1.928 -56.147  1.00  4.20           C  
ATOM   4045  C   PHE A 255     -21.663   1.879 -54.885  1.00  4.20           C  
ATOM   4046  O   PHE A 255     -22.216   1.658 -53.812  1.00  4.20           O  
ATOM   4047  CB  PHE A 255     -23.804   1.179 -55.827  1.00  4.20           C  
ATOM   4048  CG  PHE A 255     -24.904   1.251 -56.818  1.00  4.20           C  
ATOM   4049  CD1 PHE A 255     -25.323   0.126 -57.474  1.00  4.20           C  
ATOM   4050  CD2 PHE A 255     -25.540   2.452 -57.073  1.00  4.20           C  
ATOM   4051  CE1 PHE A 255     -26.360   0.181 -58.380  1.00  4.20           C  
ATOM   4052  CE2 PHE A 255     -26.575   2.521 -57.975  1.00  4.20           C  
ATOM   4053  CZ  PHE A 255     -26.988   1.382 -58.632  1.00  4.20           C  
ATOM   4054  H   PHE A 255     -21.368   0.468 -57.229  1.00  4.20           H  
ATOM   4055  HA  PHE A 255     -22.746   2.971 -56.344  1.00  4.20           H  
ATOM   4056 1HB  PHE A 255     -23.571   0.125 -55.671  1.00  4.20           H  
ATOM   4057 2HB  PHE A 255     -24.196   1.564 -54.899  1.00  4.20           H  
ATOM   4058  HD1 PHE A 255     -24.827  -0.816 -57.264  1.00  4.20           H  
ATOM   4059  HD2 PHE A 255     -25.211   3.351 -56.550  1.00  4.20           H  
ATOM   4060  HE1 PHE A 255     -26.683  -0.722 -58.897  1.00  4.20           H  
ATOM   4061  HE2 PHE A 255     -27.067   3.473 -58.171  1.00  4.20           H  
ATOM   4062  HZ  PHE A 255     -27.805   1.431 -59.348  1.00  4.20           H  
ATOM   4063  N   LEU A 256     -20.356   2.073 -54.962  1.00  3.70           N  
ATOM   4064  CA  LEU A 256     -19.574   1.950 -53.736  1.00  3.70           C  
ATOM   4065  C   LEU A 256     -20.073   2.961 -52.702  1.00  3.70           C  
ATOM   4066  O   LEU A 256     -20.481   4.058 -53.087  1.00  3.70           O  
ATOM   4067  CB  LEU A 256     -18.087   2.132 -54.025  1.00  3.70           C  
ATOM   4068  CG  LEU A 256     -17.485   1.003 -54.838  1.00  3.70           C  
ATOM   4069  CD1 LEU A 256     -16.050   1.322 -55.196  1.00  3.70           C  
ATOM   4070  CD2 LEU A 256     -17.583  -0.280 -54.026  1.00  3.70           C  
ATOM   4071  H   LEU A 256     -19.919   2.270 -55.851  1.00  3.70           H  
ATOM   4072  HA  LEU A 256     -19.714   0.937 -53.390  1.00  3.70           H  
ATOM   4073 1HB  LEU A 256     -17.945   3.058 -54.576  1.00  3.70           H  
ATOM   4074 2HB  LEU A 256     -17.546   2.203 -53.082  1.00  3.70           H  
ATOM   4075  HG  LEU A 256     -18.045   0.890 -55.760  1.00  3.70           H  
ATOM   4076 1HD1 LEU A 256     -15.634   0.505 -55.789  1.00  3.70           H  
ATOM   4077 2HD1 LEU A 256     -16.016   2.243 -55.778  1.00  3.70           H  
ATOM   4078 3HD1 LEU A 256     -15.466   1.446 -54.288  1.00  3.70           H  
ATOM   4079 1HD2 LEU A 256     -17.175  -1.110 -54.588  1.00  3.70           H  
ATOM   4080 2HD2 LEU A 256     -17.032  -0.170 -53.094  1.00  3.70           H  
ATOM   4081 3HD2 LEU A 256     -18.624  -0.474 -53.801  1.00  3.70           H  
ATOM   4082  N   PRO A 257     -20.085   2.629 -51.392  1.00  3.22           N  
ATOM   4083  CA  PRO A 257     -20.599   3.474 -50.337  1.00  3.22           C  
ATOM   4084  C   PRO A 257     -19.916   4.816 -50.290  1.00  3.22           C  
ATOM   4085  O   PRO A 257     -18.703   4.915 -50.500  1.00  3.22           O  
ATOM   4086  CB  PRO A 257     -20.269   2.689 -49.059  1.00  3.22           C  
ATOM   4087  CG  PRO A 257     -20.126   1.272 -49.488  1.00  3.22           C  
ATOM   4088  CD  PRO A 257     -19.480   1.357 -50.871  1.00  3.22           C  
ATOM   4089  HA  PRO A 257     -21.690   3.595 -50.466  1.00  3.22           H  
ATOM   4090 1HB  PRO A 257     -19.352   3.098 -48.599  1.00  3.22           H  
ATOM   4091 2HB  PRO A 257     -21.065   2.820 -48.326  1.00  3.22           H  
ATOM   4092 1HG  PRO A 257     -19.525   0.693 -48.777  1.00  3.22           H  
ATOM   4093 2HG  PRO A 257     -21.106   0.806 -49.491  1.00  3.22           H  
ATOM   4094 1HD  PRO A 257     -18.387   1.449 -50.779  1.00  3.22           H  
ATOM   4095 2HD  PRO A 257     -19.757   0.454 -51.401  1.00  3.22           H  
ATOM   4096  N   GLU A 258     -20.675   5.841 -49.949  1.00  2.80           N  
ATOM   4097  CA  GLU A 258     -20.114   7.164 -49.741  1.00  2.80           C  
ATOM   4098  C   GLU A 258     -19.106   7.007 -48.613  1.00  2.80           C  
ATOM   4099  O   GLU A 258     -19.384   6.310 -47.643  1.00  2.80           O  
ATOM   4100  CB  GLU A 258     -21.211   8.179 -49.392  1.00  2.80           C  
ATOM   4101  CG  GLU A 258     -20.761   9.638 -49.223  1.00  2.80           C  
ATOM   4102  CD  GLU A 258     -21.921  10.578 -48.901  1.00  2.80           C  
ATOM   4103  OE1 GLU A 258     -23.044  10.151 -48.998  1.00  2.80           O  
ATOM   4104  OE2 GLU A 258     -21.677  11.713 -48.541  1.00  2.80           O  
ATOM   4105  H   GLU A 258     -21.666   5.699 -49.814  1.00  2.80           H  
ATOM   4106  HA  GLU A 258     -19.593   7.486 -50.643  1.00  2.80           H  
ATOM   4107 1HB  GLU A 258     -21.980   8.158 -50.161  1.00  2.80           H  
ATOM   4108 2HB  GLU A 258     -21.672   7.888 -48.481  1.00  2.80           H  
ATOM   4109 1HG  GLU A 258     -20.038   9.704 -48.435  1.00  2.80           H  
ATOM   4110 2HG  GLU A 258     -20.279   9.964 -50.143  1.00  2.80           H  
ATOM   4111  N   ARG A 259     -17.945   7.652 -48.718  1.00  2.44           N  
ATOM   4112  CA  ARG A 259     -16.916   7.558 -47.670  1.00  2.44           C  
ATOM   4113  C   ARG A 259     -17.327   8.185 -46.322  1.00  2.44           C  
ATOM   4114  O   ARG A 259     -16.608   8.082 -45.337  1.00  2.44           O  
ATOM   4115  CB  ARG A 259     -15.600   8.147 -48.163  1.00  2.44           C  
ATOM   4116  CG  ARG A 259     -15.574   9.645 -48.450  1.00  2.44           C  
ATOM   4117  CD  ARG A 259     -14.246  10.042 -49.044  1.00  2.44           C  
ATOM   4118  NE  ARG A 259     -14.140  11.480 -49.306  1.00  2.44           N  
ATOM   4119  CZ  ARG A 259     -12.980  12.121 -49.606  1.00  2.44           C  
ATOM   4120  NH1 ARG A 259     -11.851  11.435 -49.677  1.00  2.44           N  
ATOM   4121  NH2 ARG A 259     -12.976  13.428 -49.805  1.00  2.44           N  
ATOM   4122  H   ARG A 259     -17.762   8.205 -49.542  1.00  2.44           H  
ATOM   4123  HA  ARG A 259     -16.733   6.497 -47.492  1.00  2.44           H  
ATOM   4124 1HB  ARG A 259     -14.826   7.952 -47.421  1.00  2.44           H  
ATOM   4125 2HB  ARG A 259     -15.300   7.634 -49.079  1.00  2.44           H  
ATOM   4126 1HG  ARG A 259     -16.366   9.901 -49.153  1.00  2.44           H  
ATOM   4127 2HG  ARG A 259     -15.718  10.199 -47.520  1.00  2.44           H  
ATOM   4128 1HD  ARG A 259     -13.446   9.757 -48.364  1.00  2.44           H  
ATOM   4129 2HD  ARG A 259     -14.110   9.517 -49.987  1.00  2.44           H  
ATOM   4130  HE  ARG A 259     -14.984  12.033 -49.252  1.00  2.44           H  
ATOM   4131 1HH1 ARG A 259     -11.858  10.444 -49.511  1.00  2.44           H  
ATOM   4132 2HH1 ARG A 259     -10.944  11.900 -49.836  1.00  2.44           H  
ATOM   4133 1HH2 ARG A 259     -13.837  13.952 -49.743  1.00  2.44           H  
ATOM   4134 2HH2 ARG A 259     -12.109  13.901 -50.016  1.00  2.44           H  
ATOM   4135  N   HIS A 260     -18.477   8.842 -46.287  1.00  2.15           N  
ATOM   4136  CA  HIS A 260     -19.032   9.422 -45.076  1.00  2.15           C  
ATOM   4137  C   HIS A 260     -19.281   8.363 -44.007  1.00  2.15           C  
ATOM   4138  O   HIS A 260     -19.708   7.244 -44.299  1.00  2.15           O  
ATOM   4139  CB  HIS A 260     -20.347  10.151 -45.370  1.00  2.15           C  
ATOM   4140  CG  HIS A 260     -20.900  10.891 -44.186  1.00  2.15           C  
ATOM   4141  ND1 HIS A 260     -21.588  10.256 -43.169  1.00  2.15           N  
ATOM   4142  CD2 HIS A 260     -20.850  12.200 -43.846  1.00  2.15           C  
ATOM   4143  CE1 HIS A 260     -21.947  11.148 -42.260  1.00  2.15           C  
ATOM   4144  NE2 HIS A 260     -21.509  12.336 -42.646  1.00  2.15           N  
ATOM   4145  H   HIS A 260     -19.010   8.906 -47.139  1.00  2.15           H  
ATOM   4146  HA  HIS A 260     -18.328  10.145 -44.667  1.00  2.15           H  
ATOM   4147 1HB  HIS A 260     -20.194  10.869 -46.177  1.00  2.15           H  
ATOM   4148 2HB  HIS A 260     -21.091   9.438 -45.712  1.00  2.15           H  
ATOM   4149  HD2 HIS A 260     -20.374  12.998 -44.417  1.00  2.15           H  
ATOM   4150  HE1 HIS A 260     -22.505  10.932 -41.345  1.00  2.15           H  
ATOM   4151  HE2 HIS A 260     -21.636  13.203 -42.142  1.00  2.15           H  
ATOM   4152  N   THR A 261     -19.054   8.753 -42.759  1.00  1.91           N  
ATOM   4153  CA  THR A 261     -19.219   7.892 -41.598  1.00  1.91           C  
ATOM   4154  C   THR A 261     -20.447   6.997 -41.550  1.00  1.91           C  
ATOM   4155  O   THR A 261     -20.349   5.840 -41.126  1.00  1.91           O  
ATOM   4156  CB  THR A 261     -19.271   8.703 -40.315  1.00  1.91           C  
ATOM   4157  OG1 THR A 261     -18.013   9.384 -40.095  1.00  1.91           O  
ATOM   4158  CG2 THR A 261     -19.619   7.782 -39.193  1.00  1.91           C  
ATOM   4159  H   THR A 261     -18.732   9.698 -42.613  1.00  1.91           H  
ATOM   4160  HA  THR A 261     -18.346   7.257 -41.555  1.00  1.91           H  
ATOM   4161  HB  THR A 261     -20.050   9.462 -40.399  1.00  1.91           H  
ATOM   4162  HG1 THR A 261     -18.176  10.146 -39.520  1.00  1.91           H  
ATOM   4163 1HG2 THR A 261     -19.669   8.352 -38.287  1.00  1.91           H  
ATOM   4164 2HG2 THR A 261     -20.585   7.317 -39.383  1.00  1.91           H  
ATOM   4165 3HG2 THR A 261     -18.875   7.006 -39.111  1.00  1.91           H  
ATOM   4166  N   ASP A 262     -21.608   7.507 -41.951  1.00  1.73           N  
ATOM   4167  CA  ASP A 262     -22.839   6.734 -41.809  1.00  1.73           C  
ATOM   4168  C   ASP A 262     -22.814   5.415 -42.561  1.00  1.73           C  
ATOM   4169  O   ASP A 262     -23.622   4.537 -42.281  1.00  1.73           O  
ATOM   4170  CB  ASP A 262     -24.079   7.481 -42.287  1.00  1.73           C  
ATOM   4171  CG  ASP A 262     -24.521   8.644 -41.416  1.00  1.73           C  
ATOM   4172  OD1 ASP A 262     -24.000   8.824 -40.340  1.00  1.73           O  
ATOM   4173  OD2 ASP A 262     -25.450   9.305 -41.824  1.00  1.73           O  
ATOM   4174  H   ASP A 262     -21.626   8.447 -42.349  1.00  1.73           H  
ATOM   4175  HA  ASP A 262     -22.973   6.512 -40.752  1.00  1.73           H  
ATOM   4176 1HB  ASP A 262     -23.887   7.862 -43.293  1.00  1.73           H  
ATOM   4177 2HB  ASP A 262     -24.892   6.777 -42.367  1.00  1.73           H  
ATOM   4178  N   PHE A 263     -21.939   5.276 -43.550  1.00  1.62           N  
ATOM   4179  CA  PHE A 263     -21.941   4.076 -44.348  1.00  1.62           C  
ATOM   4180  C   PHE A 263     -20.778   3.152 -44.045  1.00  1.62           C  
ATOM   4181  O   PHE A 263     -20.609   2.121 -44.705  1.00  1.62           O  
ATOM   4182  CB  PHE A 263     -21.877   4.499 -45.778  1.00  1.62           C  
ATOM   4183  CG  PHE A 263     -22.940   5.445 -46.046  1.00  1.62           C  
ATOM   4184  CD1 PHE A 263     -22.634   6.767 -46.195  1.00  1.62           C  
ATOM   4185  CD2 PHE A 263     -24.234   5.057 -46.078  1.00  1.62           C  
ATOM   4186  CE1 PHE A 263     -23.613   7.694 -46.416  1.00  1.62           C  
ATOM   4187  CE2 PHE A 263     -25.230   5.962 -46.300  1.00  1.62           C  
ATOM   4188  CZ  PHE A 263     -24.915   7.292 -46.478  1.00  1.62           C  
ATOM   4189  H   PHE A 263     -21.253   6.008 -43.754  1.00  1.62           H  
ATOM   4190  HA  PHE A 263     -22.873   3.537 -44.168  1.00  1.62           H  
ATOM   4191 1HB  PHE A 263     -20.913   4.976 -45.993  1.00  1.62           H  
ATOM   4192 2HB  PHE A 263     -21.997   3.644 -46.422  1.00  1.62           H  
ATOM   4193  HD1 PHE A 263     -21.583   7.074 -46.140  1.00  1.62           H  
ATOM   4194  HD2 PHE A 263     -24.464   4.014 -45.921  1.00  1.62           H  
ATOM   4195  HE1 PHE A 263     -23.352   8.748 -46.546  1.00  1.62           H  
ATOM   4196  HE2 PHE A 263     -26.267   5.633 -46.333  1.00  1.62           H  
ATOM   4197  HZ  PHE A 263     -25.697   8.025 -46.656  1.00  1.62           H  
ATOM   4198  N   ILE A 264     -19.999   3.466 -43.017  1.00  1.55           N  
ATOM   4199  CA  ILE A 264     -18.846   2.629 -42.736  1.00  1.55           C  
ATOM   4200  C   ILE A 264     -19.252   1.222 -42.366  1.00  1.55           C  
ATOM   4201  O   ILE A 264     -18.608   0.272 -42.790  1.00  1.55           O  
ATOM   4202  CB  ILE A 264     -17.948   3.195 -41.658  1.00  1.55           C  
ATOM   4203  CG1 ILE A 264     -17.293   4.438 -42.161  1.00  1.55           C  
ATOM   4204  CG2 ILE A 264     -16.882   2.162 -41.367  1.00  1.55           C  
ATOM   4205  CD1 ILE A 264     -16.662   5.153 -41.083  1.00  1.55           C  
ATOM   4206  H   ILE A 264     -20.183   4.300 -42.454  1.00  1.55           H  
ATOM   4207  HA  ILE A 264     -18.247   2.576 -43.641  1.00  1.55           H  
ATOM   4208  HB  ILE A 264     -18.515   3.437 -40.754  1.00  1.55           H  
ATOM   4209 1HG1 ILE A 264     -16.534   4.181 -42.898  1.00  1.55           H  
ATOM   4210 2HG1 ILE A 264     -18.037   5.085 -42.636  1.00  1.55           H  
ATOM   4211 1HG2 ILE A 264     -16.207   2.561 -40.631  1.00  1.55           H  
ATOM   4212 2HG2 ILE A 264     -17.341   1.246 -40.994  1.00  1.55           H  
ATOM   4213 3HG2 ILE A 264     -16.330   1.947 -42.280  1.00  1.55           H  
ATOM   4214 1HD1 ILE A 264     -16.183   6.046 -41.447  1.00  1.55           H  
ATOM   4215 2HD1 ILE A 264     -17.425   5.410 -40.357  1.00  1.55           H  
ATOM   4216 3HD1 ILE A 264     -15.943   4.507 -40.631  1.00  1.55           H  
ATOM   4217  N   PHE A 265     -20.302   1.075 -41.572  1.00  1.55           N  
ATOM   4218  CA  PHE A 265     -20.752  -0.248 -41.176  1.00  1.55           C  
ATOM   4219  C   PHE A 265     -20.969  -1.096 -42.435  1.00  1.55           C  
ATOM   4220  O   PHE A 265     -20.603  -2.270 -42.482  1.00  1.55           O  
ATOM   4221  CB  PHE A 265     -22.028  -0.160 -40.358  1.00  1.55           C  
ATOM   4222  CG  PHE A 265     -22.507  -1.458 -39.778  1.00  1.55           C  
ATOM   4223  CD1 PHE A 265     -21.943  -1.929 -38.594  1.00  1.55           C  
ATOM   4224  CD2 PHE A 265     -23.513  -2.196 -40.375  1.00  1.55           C  
ATOM   4225  CE1 PHE A 265     -22.389  -3.091 -38.022  1.00  1.55           C  
ATOM   4226  CE2 PHE A 265     -23.961  -3.363 -39.806  1.00  1.55           C  
ATOM   4227  CZ  PHE A 265     -23.407  -3.808 -38.626  1.00  1.55           C  
ATOM   4228  H   PHE A 265     -20.796   1.896 -41.249  1.00  1.55           H  
ATOM   4229  HA  PHE A 265     -19.986  -0.700 -40.569  1.00  1.55           H  
ATOM   4230 1HB  PHE A 265     -21.886   0.546 -39.537  1.00  1.55           H  
ATOM   4231 2HB  PHE A 265     -22.810   0.243 -40.984  1.00  1.55           H  
ATOM   4232  HD1 PHE A 265     -21.150  -1.355 -38.115  1.00  1.55           H  
ATOM   4233  HD2 PHE A 265     -23.954  -1.842 -41.299  1.00  1.55           H  
ATOM   4234  HE1 PHE A 265     -21.947  -3.444 -37.093  1.00  1.55           H  
ATOM   4235  HE2 PHE A 265     -24.759  -3.931 -40.285  1.00  1.55           H  
ATOM   4236  HZ  PHE A 265     -23.769  -4.727 -38.173  1.00  1.55           H  
ATOM   4237  N   ALA A 266     -21.608  -0.515 -43.451  1.00  1.60           N  
ATOM   4238  CA  ALA A 266     -21.810  -1.240 -44.695  1.00  1.60           C  
ATOM   4239  C   ALA A 266     -20.483  -1.606 -45.339  1.00  1.60           C  
ATOM   4240  O   ALA A 266     -20.347  -2.697 -45.896  1.00  1.60           O  
ATOM   4241  CB  ALA A 266     -22.634  -0.436 -45.637  1.00  1.60           C  
ATOM   4242  H   ALA A 266     -21.904   0.449 -43.377  1.00  1.60           H  
ATOM   4243  HA  ALA A 266     -22.331  -2.158 -44.463  1.00  1.60           H  
ATOM   4244 1HB  ALA A 266     -22.813  -1.003 -46.552  1.00  1.60           H  
ATOM   4245 2HB  ALA A 266     -23.562  -0.237 -45.133  1.00  1.60           H  
ATOM   4246 3HB  ALA A 266     -22.129   0.497 -45.881  1.00  1.60           H  
ATOM   4247  N   VAL A 267     -19.492  -0.715 -45.235  1.00  1.69           N  
ATOM   4248  CA  VAL A 267     -18.177  -1.014 -45.787  1.00  1.69           C  
ATOM   4249  C   VAL A 267     -17.624  -2.224 -45.054  1.00  1.69           C  
ATOM   4250  O   VAL A 267     -17.039  -3.129 -45.646  1.00  1.69           O  
ATOM   4251  CB  VAL A 267     -17.177   0.150 -45.652  1.00  1.69           C  
ATOM   4252  CG1 VAL A 267     -15.804  -0.336 -46.073  1.00  1.69           C  
ATOM   4253  CG2 VAL A 267     -17.618   1.322 -46.502  1.00  1.69           C  
ATOM   4254  H   VAL A 267     -19.668   0.185 -44.786  1.00  1.69           H  
ATOM   4255  HA  VAL A 267     -18.288  -1.237 -46.844  1.00  1.69           H  
ATOM   4256  HB  VAL A 267     -17.107   0.452 -44.622  1.00  1.69           H  
ATOM   4257 1HG1 VAL A 267     -15.082   0.453 -45.973  1.00  1.69           H  
ATOM   4258 2HG1 VAL A 267     -15.498  -1.176 -45.446  1.00  1.69           H  
ATOM   4259 3HG1 VAL A 267     -15.840  -0.662 -47.115  1.00  1.69           H  
ATOM   4260 1HG2 VAL A 267     -16.907   2.140 -46.403  1.00  1.69           H  
ATOM   4261 2HG2 VAL A 267     -17.660   1.006 -47.540  1.00  1.69           H  
ATOM   4262 3HG2 VAL A 267     -18.602   1.655 -46.177  1.00  1.69           H  
ATOM   4263  N   LEU A 268     -17.825  -2.269 -43.745  1.00  1.81           N  
ATOM   4264  CA  LEU A 268     -17.294  -3.386 -43.001  1.00  1.81           C  
ATOM   4265  C   LEU A 268     -17.938  -4.661 -43.545  1.00  1.81           C  
ATOM   4266  O   LEU A 268     -17.268  -5.655 -43.818  1.00  1.81           O  
ATOM   4267  CB  LEU A 268     -17.718  -3.296 -41.537  1.00  1.81           C  
ATOM   4268  CG  LEU A 268     -17.256  -2.176 -40.735  1.00  1.81           C  
ATOM   4269  CD1 LEU A 268     -17.889  -2.251 -39.394  1.00  1.81           C  
ATOM   4270  CD2 LEU A 268     -15.901  -2.209 -40.622  1.00  1.81           C  
ATOM   4271  H   LEU A 268     -18.315  -1.504 -43.283  1.00  1.81           H  
ATOM   4272  HA  LEU A 268     -16.211  -3.429 -43.113  1.00  1.81           H  
ATOM   4273 1HB  LEU A 268     -18.760  -3.254 -41.499  1.00  1.81           H  
ATOM   4274 2HB  LEU A 268     -17.395  -4.207 -41.038  1.00  1.81           H  
ATOM   4275  HG  LEU A 268     -17.563  -1.253 -41.199  1.00  1.81           H  
ATOM   4276 1HD1 LEU A 268     -17.558  -1.401 -38.807  1.00  1.81           H  
ATOM   4277 2HD1 LEU A 268     -18.961  -2.241 -39.478  1.00  1.81           H  
ATOM   4278 3HD1 LEU A 268     -17.583  -3.184 -38.919  1.00  1.81           H  
ATOM   4279 1HD2 LEU A 268     -15.625  -1.376 -40.013  1.00  1.81           H  
ATOM   4280 2HD2 LEU A 268     -15.616  -3.128 -40.150  1.00  1.81           H  
ATOM   4281 3HD2 LEU A 268     -15.452  -2.143 -41.608  1.00  1.81           H  
ATOM   4282  N   ALA A 269     -19.240  -4.614 -43.797  1.00  1.95           N  
ATOM   4283  CA  ALA A 269     -19.933  -5.779 -44.326  1.00  1.95           C  
ATOM   4284  C   ALA A 269     -19.429  -6.191 -45.730  1.00  1.95           C  
ATOM   4285  O   ALA A 269     -19.344  -7.386 -46.045  1.00  1.95           O  
ATOM   4286  CB  ALA A 269     -21.419  -5.509 -44.346  1.00  1.95           C  
ATOM   4287  H   ALA A 269     -19.761  -3.764 -43.568  1.00  1.95           H  
ATOM   4288  HA  ALA A 269     -19.743  -6.610 -43.648  1.00  1.95           H  
ATOM   4289 1HB  ALA A 269     -21.946  -6.396 -44.697  1.00  1.95           H  
ATOM   4290 2HB  ALA A 269     -21.759  -5.255 -43.342  1.00  1.95           H  
ATOM   4291 3HB  ALA A 269     -21.621  -4.681 -45.014  1.00  1.95           H  
ATOM   4292  N   GLU A 270     -19.096  -5.232 -46.595  1.00  2.09           N  
ATOM   4293  CA  GLU A 270     -18.647  -5.646 -47.925  1.00  2.09           C  
ATOM   4294  C   GLU A 270     -17.171  -6.125 -47.926  1.00  2.09           C  
ATOM   4295  O   GLU A 270     -16.798  -6.962 -48.754  1.00  2.09           O  
ATOM   4296  CB  GLU A 270     -18.893  -4.534 -48.979  1.00  2.09           C  
ATOM   4297  CG  GLU A 270     -17.922  -3.382 -48.979  1.00  2.09           C  
ATOM   4298  CD  GLU A 270     -18.293  -2.202 -49.883  1.00  2.09           C  
ATOM   4299  OE1 GLU A 270     -19.317  -2.242 -50.516  1.00  2.09           O  
ATOM   4300  OE2 GLU A 270     -17.511  -1.270 -49.951  1.00  2.09           O  
ATOM   4301  H   GLU A 270     -19.189  -4.247 -46.338  1.00  2.09           H  
ATOM   4302  HA  GLU A 270     -19.257  -6.489 -48.233  1.00  2.09           H  
ATOM   4303 1HB  GLU A 270     -18.862  -4.977 -49.973  1.00  2.09           H  
ATOM   4304 2HB  GLU A 270     -19.894  -4.122 -48.839  1.00  2.09           H  
ATOM   4305 1HG  GLU A 270     -17.788  -3.044 -47.983  1.00  2.09           H  
ATOM   4306 2HG  GLU A 270     -16.981  -3.783 -49.323  1.00  2.09           H  
ATOM   4307  N   GLU A 271     -16.348  -5.619 -46.983  1.00  2.20           N  
ATOM   4308  CA  GLU A 271     -14.912  -5.947 -46.926  1.00  2.20           C  
ATOM   4309  C   GLU A 271     -14.470  -6.941 -45.831  1.00  2.20           C  
ATOM   4310  O   GLU A 271     -13.568  -7.758 -46.033  1.00  2.20           O  
ATOM   4311  CB  GLU A 271     -14.123  -4.652 -46.744  1.00  2.20           C  
ATOM   4312  CG  GLU A 271     -14.255  -3.715 -47.907  1.00  2.20           C  
ATOM   4313  CD  GLU A 271     -13.449  -2.490 -47.796  1.00  2.20           C  
ATOM   4314  OE1 GLU A 271     -12.979  -2.218 -46.724  1.00  2.20           O  
ATOM   4315  OE2 GLU A 271     -13.273  -1.821 -48.808  1.00  2.20           O  
ATOM   4316  H   GLU A 271     -16.720  -4.921 -46.337  1.00  2.20           H  
ATOM   4317  HA  GLU A 271     -14.643  -6.374 -47.889  1.00  2.20           H  
ATOM   4318 1HB  GLU A 271     -14.493  -4.132 -45.858  1.00  2.20           H  
ATOM   4319 2HB  GLU A 271     -13.074  -4.871 -46.579  1.00  2.20           H  
ATOM   4320 1HG  GLU A 271     -14.020  -4.242 -48.812  1.00  2.20           H  
ATOM   4321 2HG  GLU A 271     -15.282  -3.416 -47.949  1.00  2.20           H  
ATOM   4322  N   LEU A 272     -15.060  -6.875 -44.661  1.00  2.26           N  
ATOM   4323  CA  LEU A 272     -14.669  -7.767 -43.580  1.00  2.26           C  
ATOM   4324  C   LEU A 272     -15.760  -8.841 -43.416  1.00  2.26           C  
ATOM   4325  O   LEU A 272     -15.534  -9.935 -42.880  1.00  2.26           O  
ATOM   4326  CB  LEU A 272     -14.404  -6.953 -42.327  1.00  2.26           C  
ATOM   4327  CG  LEU A 272     -13.332  -5.867 -42.488  1.00  2.26           C  
ATOM   4328  CD1 LEU A 272     -13.205  -5.108 -41.205  1.00  2.26           C  
ATOM   4329  CD2 LEU A 272     -12.012  -6.500 -42.876  1.00  2.26           C  
ATOM   4330  H   LEU A 272     -15.786  -6.200 -44.495  1.00  2.26           H  
ATOM   4331  HA  LEU A 272     -13.740  -8.270 -43.845  1.00  2.26           H  
ATOM   4332 1HB  LEU A 272     -15.334  -6.488 -41.988  1.00  2.26           H  
ATOM   4333 2HB  LEU A 272     -14.026  -7.619 -41.571  1.00  2.26           H  
ATOM   4334  HG  LEU A 272     -13.640  -5.164 -43.267  1.00  2.26           H  
ATOM   4335 1HD1 LEU A 272     -12.454  -4.333 -41.314  1.00  2.26           H  
ATOM   4336 2HD1 LEU A 272     -14.157  -4.662 -40.962  1.00  2.26           H  
ATOM   4337 3HD1 LEU A 272     -12.907  -5.788 -40.413  1.00  2.26           H  
ATOM   4338 1HD2 LEU A 272     -11.257  -5.722 -42.992  1.00  2.26           H  
ATOM   4339 2HD2 LEU A 272     -11.701  -7.195 -42.097  1.00  2.26           H  
ATOM   4340 3HD2 LEU A 272     -12.123  -7.039 -43.818  1.00  2.26           H  
ATOM   4341  N   GLY A 273     -16.955  -8.512 -43.894  1.00  2.27           N  
ATOM   4342  CA  GLY A 273     -18.071  -9.442 -43.924  1.00  2.27           C  
ATOM   4343  C   GLY A 273     -18.796  -9.615 -42.636  1.00  2.27           C  
ATOM   4344  O   GLY A 273     -18.406  -9.034 -41.626  1.00  2.27           O  
ATOM   4345  H   GLY A 273     -17.098  -7.569 -44.244  1.00  2.27           H  
ATOM   4346 1HA  GLY A 273     -18.778  -9.127 -44.673  1.00  2.27           H  
ATOM   4347 2HA  GLY A 273     -17.683 -10.411 -44.230  1.00  2.27           H  
ATOM   4348  N   LEU A 274     -19.826 -10.477 -42.645  1.00  2.19           N  
ATOM   4349  CA  LEU A 274     -20.554 -10.762 -41.426  1.00  2.19           C  
ATOM   4350  C   LEU A 274     -19.595 -11.139 -40.322  1.00  2.19           C  
ATOM   4351  O   LEU A 274     -19.786 -10.732 -39.188  1.00  2.19           O  
ATOM   4352  CB  LEU A 274     -21.578 -11.879 -41.609  1.00  2.19           C  
ATOM   4353  CG  LEU A 274     -22.348 -12.206 -40.329  1.00  2.19           C  
ATOM   4354  CD1 LEU A 274     -23.118 -10.970 -39.871  1.00  2.19           C  
ATOM   4355  CD2 LEU A 274     -23.290 -13.371 -40.572  1.00  2.19           C  
ATOM   4356  H   LEU A 274     -20.145 -10.905 -43.512  1.00  2.19           H  
ATOM   4357  HA  LEU A 274     -21.088  -9.862 -41.129  1.00  2.19           H  
ATOM   4358 1HB  LEU A 274     -22.293 -11.588 -42.378  1.00  2.19           H  
ATOM   4359 2HB  LEU A 274     -21.063 -12.782 -41.934  1.00  2.19           H  
ATOM   4360  HG  LEU A 274     -21.645 -12.471 -39.558  1.00  2.19           H  
ATOM   4361 1HD1 LEU A 274     -23.652 -11.196 -38.948  1.00  2.19           H  
ATOM   4362 2HD1 LEU A 274     -22.423 -10.154 -39.694  1.00  2.19           H  
ATOM   4363 3HD1 LEU A 274     -23.829 -10.679 -40.641  1.00  2.19           H  
ATOM   4364 1HD2 LEU A 274     -23.825 -13.602 -39.649  1.00  2.19           H  
ATOM   4365 2HD2 LEU A 274     -24.005 -13.107 -41.351  1.00  2.19           H  
ATOM   4366 3HD2 LEU A 274     -22.715 -14.242 -40.886  1.00  2.19           H  
ATOM   4367  N   VAL A 275     -18.561 -11.920 -40.623  1.00  2.05           N  
ATOM   4368  CA  VAL A 275     -17.635 -12.262 -39.562  1.00  2.05           C  
ATOM   4369  C   VAL A 275     -16.983 -10.986 -39.038  1.00  2.05           C  
ATOM   4370  O   VAL A 275     -16.933 -10.772 -37.829  1.00  2.05           O  
ATOM   4371  CB  VAL A 275     -16.569 -13.243 -40.053  1.00  2.05           C  
ATOM   4372  CG1 VAL A 275     -15.506 -13.419 -38.986  1.00  2.05           C  
ATOM   4373  CG2 VAL A 275     -17.236 -14.559 -40.385  1.00  2.05           C  
ATOM   4374  H   VAL A 275     -18.420 -12.248 -41.567  1.00  2.05           H  
ATOM   4375  HA  VAL A 275     -18.191 -12.732 -38.750  1.00  2.05           H  
ATOM   4376  HB  VAL A 275     -16.084 -12.839 -40.944  1.00  2.05           H  
ATOM   4377 1HG1 VAL A 275     -14.744 -14.113 -39.338  1.00  2.05           H  
ATOM   4378 2HG1 VAL A 275     -15.050 -12.456 -38.778  1.00  2.05           H  
ATOM   4379 3HG1 VAL A 275     -15.963 -13.811 -38.077  1.00  2.05           H  
ATOM   4380 1HG2 VAL A 275     -16.488 -15.267 -40.742  1.00  2.05           H  
ATOM   4381 2HG2 VAL A 275     -17.717 -14.956 -39.491  1.00  2.05           H  
ATOM   4382 3HG2 VAL A 275     -17.986 -14.399 -41.159  1.00  2.05           H  
ATOM   4383  N   GLY A 276     -16.526 -10.102 -39.932  1.00  1.88           N  
ATOM   4384  CA  GLY A 276     -15.945  -8.838 -39.498  1.00  1.88           C  
ATOM   4385  C   GLY A 276     -16.917  -7.991 -38.681  1.00  1.88           C  
ATOM   4386  O   GLY A 276     -16.500  -7.295 -37.745  1.00  1.88           O  
ATOM   4387  H   GLY A 276     -16.558 -10.283 -40.937  1.00  1.88           H  
ATOM   4388 1HA  GLY A 276     -15.033  -9.020 -38.933  1.00  1.88           H  
ATOM   4389 2HA  GLY A 276     -15.676  -8.286 -40.376  1.00  1.88           H  
ATOM   4390  N   ILE A 277     -18.206  -8.055 -39.031  1.00  1.68           N  
ATOM   4391  CA  ILE A 277     -19.246  -7.320 -38.328  1.00  1.68           C  
ATOM   4392  C   ILE A 277     -19.453  -7.893 -36.948  1.00  1.68           C  
ATOM   4393  O   ILE A 277     -19.508  -7.150 -35.970  1.00  1.68           O  
ATOM   4394  CB  ILE A 277     -20.604  -7.383 -39.062  1.00  1.68           C  
ATOM   4395  CG1 ILE A 277     -20.571  -6.689 -40.408  1.00  1.68           C  
ATOM   4396  CG2 ILE A 277     -21.663  -6.822 -38.178  1.00  1.68           C  
ATOM   4397  CD1 ILE A 277     -20.258  -5.266 -40.311  1.00  1.68           C  
ATOM   4398  H   ILE A 277     -18.451  -8.628 -39.836  1.00  1.68           H  
ATOM   4399  HA  ILE A 277     -18.939  -6.279 -38.234  1.00  1.68           H  
ATOM   4400  HB  ILE A 277     -20.842  -8.415 -39.257  1.00  1.68           H  
ATOM   4401 1HG1 ILE A 277     -19.828  -7.155 -41.036  1.00  1.68           H  
ATOM   4402 2HG1 ILE A 277     -21.545  -6.792 -40.883  1.00  1.68           H  
ATOM   4403 1HG2 ILE A 277     -22.629  -6.897 -38.672  1.00  1.68           H  
ATOM   4404 2HG2 ILE A 277     -21.687  -7.382 -37.249  1.00  1.68           H  
ATOM   4405 3HG2 ILE A 277     -21.434  -5.788 -37.970  1.00  1.68           H  
ATOM   4406 1HD1 ILE A 277     -20.273  -4.843 -41.294  1.00  1.68           H  
ATOM   4407 2HD1 ILE A 277     -20.990  -4.777 -39.712  1.00  1.68           H  
ATOM   4408 3HD1 ILE A 277     -19.282  -5.144 -39.859  1.00  1.68           H  
ATOM   4409  N   LEU A 278     -19.514  -9.215 -36.858  1.00  1.49           N  
ATOM   4410  CA  LEU A 278     -19.705  -9.883 -35.592  1.00  1.49           C  
ATOM   4411  C   LEU A 278     -18.520  -9.626 -34.676  1.00  1.49           C  
ATOM   4412  O   LEU A 278     -18.704  -9.415 -33.480  1.00  1.49           O  
ATOM   4413  CB  LEU A 278     -19.916 -11.378 -35.828  1.00  1.49           C  
ATOM   4414  CG  LEU A 278     -21.242 -11.740 -36.528  1.00  1.49           C  
ATOM   4415  CD1 LEU A 278     -21.245 -13.224 -36.857  1.00  1.49           C  
ATOM   4416  CD2 LEU A 278     -22.407 -11.358 -35.648  1.00  1.49           C  
ATOM   4417  H   LEU A 278     -19.450  -9.772 -37.705  1.00  1.49           H  
ATOM   4418  HA  LEU A 278     -20.598  -9.478 -35.121  1.00  1.49           H  
ATOM   4419 1HB  LEU A 278     -19.100 -11.743 -36.455  1.00  1.49           H  
ATOM   4420 2HB  LEU A 278     -19.879 -11.895 -34.873  1.00  1.49           H  
ATOM   4421  HG  LEU A 278     -21.324 -11.191 -37.447  1.00  1.49           H  
ATOM   4422 1HD1 LEU A 278     -22.173 -13.482 -37.365  1.00  1.49           H  
ATOM   4423 2HD1 LEU A 278     -20.398 -13.450 -37.508  1.00  1.49           H  
ATOM   4424 3HD1 LEU A 278     -21.162 -13.799 -35.938  1.00  1.49           H  
ATOM   4425 1HD2 LEU A 278     -23.340 -11.607 -36.157  1.00  1.49           H  
ATOM   4426 2HD2 LEU A 278     -22.348 -11.905 -34.707  1.00  1.49           H  
ATOM   4427 3HD2 LEU A 278     -22.376 -10.286 -35.450  1.00  1.49           H  
ATOM   4428  N   ILE A 279     -17.304  -9.588 -35.228  1.00  1.31           N  
ATOM   4429  CA  ILE A 279     -16.133  -9.285 -34.415  1.00  1.31           C  
ATOM   4430  C   ILE A 279     -16.214  -7.865 -33.890  1.00  1.31           C  
ATOM   4431  O   ILE A 279     -16.018  -7.626 -32.697  1.00  1.31           O  
ATOM   4432  CB  ILE A 279     -14.830  -9.449 -35.201  1.00  1.31           C  
ATOM   4433  CG1 ILE A 279     -14.601 -10.924 -35.530  1.00  1.31           C  
ATOM   4434  CG2 ILE A 279     -13.663  -8.854 -34.395  1.00  1.31           C  
ATOM   4435  CD1 ILE A 279     -13.522 -11.144 -36.548  1.00  1.31           C  
ATOM   4436  H   ILE A 279     -17.192  -9.802 -36.220  1.00  1.31           H  
ATOM   4437  HA  ILE A 279     -16.112  -9.966 -33.567  1.00  1.31           H  
ATOM   4438  HB  ILE A 279     -14.918  -8.919 -36.151  1.00  1.31           H  
ATOM   4439 1HG1 ILE A 279     -14.327 -11.449 -34.618  1.00  1.31           H  
ATOM   4440 2HG1 ILE A 279     -15.526 -11.351 -35.906  1.00  1.31           H  
ATOM   4441 1HG2 ILE A 279     -12.740  -8.955 -34.963  1.00  1.31           H  
ATOM   4442 2HG2 ILE A 279     -13.853  -7.797 -34.201  1.00  1.31           H  
ATOM   4443 3HG2 ILE A 279     -13.567  -9.382 -33.446  1.00  1.31           H  
ATOM   4444 1HD1 ILE A 279     -13.412 -12.211 -36.735  1.00  1.31           H  
ATOM   4445 2HD1 ILE A 279     -13.796 -10.640 -37.473  1.00  1.31           H  
ATOM   4446 3HD1 ILE A 279     -12.582 -10.741 -36.178  1.00  1.31           H  
ATOM   4447  N   LEU A 280     -16.545  -6.913 -34.764  1.00  1.16           N  
ATOM   4448  CA  LEU A 280     -16.657  -5.539 -34.318  1.00  1.16           C  
ATOM   4449  C   LEU A 280     -17.695  -5.376 -33.247  1.00  1.16           C  
ATOM   4450  O   LEU A 280     -17.454  -4.733 -32.219  1.00  1.16           O  
ATOM   4451  CB  LEU A 280     -17.056  -4.600 -35.440  1.00  1.16           C  
ATOM   4452  CG  LEU A 280     -17.292  -3.197 -34.942  1.00  1.16           C  
ATOM   4453  CD1 LEU A 280     -16.035  -2.713 -34.314  1.00  1.16           C  
ATOM   4454  CD2 LEU A 280     -17.694  -2.325 -36.055  1.00  1.16           C  
ATOM   4455  H   LEU A 280     -16.694  -7.138 -35.749  1.00  1.16           H  
ATOM   4456  HA  LEU A 280     -15.693  -5.230 -33.919  1.00  1.16           H  
ATOM   4457 1HB  LEU A 280     -16.290  -4.583 -36.170  1.00  1.16           H  
ATOM   4458 2HB  LEU A 280     -17.975  -4.965 -35.905  1.00  1.16           H  
ATOM   4459  HG  LEU A 280     -18.071  -3.207 -34.191  1.00  1.16           H  
ATOM   4460 1HD1 LEU A 280     -16.170  -1.712 -33.923  1.00  1.16           H  
ATOM   4461 2HD1 LEU A 280     -15.786  -3.391 -33.511  1.00  1.16           H  
ATOM   4462 3HD1 LEU A 280     -15.245  -2.706 -35.031  1.00  1.16           H  
ATOM   4463 1HD2 LEU A 280     -17.848  -1.323 -35.699  1.00  1.16           H  
ATOM   4464 2HD2 LEU A 280     -16.901  -2.328 -36.779  1.00  1.16           H  
ATOM   4465 3HD2 LEU A 280     -18.615  -2.703 -36.501  1.00  1.16           H  
ATOM   4466  N   LEU A 281     -18.877  -5.919 -33.496  1.00  1.05           N  
ATOM   4467  CA  LEU A 281     -19.933  -5.746 -32.546  1.00  1.05           C  
ATOM   4468  C   LEU A 281     -19.587  -6.468 -31.261  1.00  1.05           C  
ATOM   4469  O   LEU A 281     -19.849  -5.941 -30.187  1.00  1.05           O  
ATOM   4470  CB  LEU A 281     -21.256  -6.199 -33.148  1.00  1.05           C  
ATOM   4471  CG  LEU A 281     -21.688  -5.303 -34.314  1.00  1.05           C  
ATOM   4472  CD1 LEU A 281     -22.986  -5.814 -34.912  1.00  1.05           C  
ATOM   4473  CD2 LEU A 281     -21.764  -3.879 -33.843  1.00  1.05           C  
ATOM   4474  H   LEU A 281     -19.039  -6.444 -34.353  1.00  1.05           H  
ATOM   4475  HA  LEU A 281     -20.020  -4.687 -32.321  1.00  1.05           H  
ATOM   4476 1HB  LEU A 281     -21.137  -7.219 -33.526  1.00  1.05           H  
ATOM   4477 2HB  LEU A 281     -22.029  -6.188 -32.384  1.00  1.05           H  
ATOM   4478  HG  LEU A 281     -20.933  -5.357 -35.093  1.00  1.05           H  
ATOM   4479 1HD1 LEU A 281     -23.269  -5.189 -35.755  1.00  1.05           H  
ATOM   4480 2HD1 LEU A 281     -22.850  -6.839 -35.247  1.00  1.05           H  
ATOM   4481 3HD1 LEU A 281     -23.769  -5.780 -34.158  1.00  1.05           H  
ATOM   4482 1HD2 LEU A 281     -22.018  -3.269 -34.670  1.00  1.05           H  
ATOM   4483 2HD2 LEU A 281     -22.518  -3.784 -33.060  1.00  1.05           H  
ATOM   4484 3HD2 LEU A 281     -20.799  -3.570 -33.458  1.00  1.05           H  
ATOM   4485  N   ALA A 282     -18.948  -7.644 -31.345  1.00  0.97           N  
ATOM   4486  CA  ALA A 282     -18.555  -8.350 -30.137  1.00  0.97           C  
ATOM   4487  C   ALA A 282     -17.595  -7.498 -29.332  1.00  0.97           C  
ATOM   4488  O   ALA A 282     -17.726  -7.405 -28.116  1.00  0.97           O  
ATOM   4489  CB  ALA A 282     -17.901  -9.677 -30.472  1.00  0.97           C  
ATOM   4490  H   ALA A 282     -18.749  -8.072 -32.244  1.00  0.97           H  
ATOM   4491  HA  ALA A 282     -19.444  -8.530 -29.539  1.00  0.97           H  
ATOM   4492 1HB  ALA A 282     -17.626 -10.191 -29.553  1.00  0.97           H  
ATOM   4493 2HB  ALA A 282     -18.598 -10.291 -31.040  1.00  0.97           H  
ATOM   4494 3HB  ALA A 282     -17.009  -9.497 -31.071  1.00  0.97           H  
ATOM   4495  N   LEU A 283     -16.657  -6.825 -30.002  1.00  0.90           N  
ATOM   4496  CA  LEU A 283     -15.735  -5.967 -29.283  1.00  0.90           C  
ATOM   4497  C   LEU A 283     -16.466  -4.794 -28.637  1.00  0.90           C  
ATOM   4498  O   LEU A 283     -16.208  -4.474 -27.474  1.00  0.90           O  
ATOM   4499  CB  LEU A 283     -14.644  -5.467 -30.217  1.00  0.90           C  
ATOM   4500  CG  LEU A 283     -13.593  -6.449 -30.681  1.00  0.90           C  
ATOM   4501  CD1 LEU A 283     -12.755  -5.786 -31.799  1.00  0.90           C  
ATOM   4502  CD2 LEU A 283     -12.710  -6.809 -29.496  1.00  0.90           C  
ATOM   4503  H   LEU A 283     -16.568  -6.934 -31.014  1.00  0.90           H  
ATOM   4504  HA  LEU A 283     -15.267  -6.552 -28.497  1.00  0.90           H  
ATOM   4505 1HB  LEU A 283     -15.131  -5.115 -31.115  1.00  0.90           H  
ATOM   4506 2HB  LEU A 283     -14.146  -4.660 -29.730  1.00  0.90           H  
ATOM   4507  HG  LEU A 283     -14.067  -7.345 -31.082  1.00  0.90           H  
ATOM   4508 1HD1 LEU A 283     -11.989  -6.480 -32.143  1.00  0.90           H  
ATOM   4509 2HD1 LEU A 283     -13.408  -5.525 -32.632  1.00  0.90           H  
ATOM   4510 3HD1 LEU A 283     -12.279  -4.885 -31.414  1.00  0.90           H  
ATOM   4511 1HD2 LEU A 283     -11.941  -7.511 -29.816  1.00  0.90           H  
ATOM   4512 2HD2 LEU A 283     -12.239  -5.904 -29.107  1.00  0.90           H  
ATOM   4513 3HD2 LEU A 283     -13.316  -7.266 -28.716  1.00  0.90           H  
ATOM   4514  N   TYR A 284     -17.420  -4.174 -29.347  1.00  0.86           N  
ATOM   4515  CA  TYR A 284     -18.180  -3.098 -28.713  1.00  0.86           C  
ATOM   4516  C   TYR A 284     -18.946  -3.631 -27.509  1.00  0.86           C  
ATOM   4517  O   TYR A 284     -18.956  -3.006 -26.451  1.00  0.86           O  
ATOM   4518  CB  TYR A 284     -19.173  -2.427 -29.666  1.00  0.86           C  
ATOM   4519  CG  TYR A 284     -18.657  -1.295 -30.555  1.00  0.86           C  
ATOM   4520  CD1 TYR A 284     -18.765  -1.385 -31.922  1.00  0.86           C  
ATOM   4521  CD2 TYR A 284     -18.137  -0.133 -29.977  1.00  0.86           C  
ATOM   4522  CE1 TYR A 284     -18.369  -0.328 -32.715  1.00  0.86           C  
ATOM   4523  CE2 TYR A 284     -17.743   0.927 -30.785  1.00  0.86           C  
ATOM   4524  CZ  TYR A 284     -17.862   0.828 -32.146  1.00  0.86           C  
ATOM   4525  OH  TYR A 284     -17.500   1.868 -32.967  1.00  0.86           O  
ATOM   4526  H   TYR A 284     -17.605  -4.448 -30.314  1.00  0.86           H  
ATOM   4527  HA  TYR A 284     -17.479  -2.344 -28.354  1.00  0.86           H  
ATOM   4528 1HB  TYR A 284     -19.591  -3.193 -30.322  1.00  0.86           H  
ATOM   4529 2HB  TYR A 284     -20.004  -2.032 -29.081  1.00  0.86           H  
ATOM   4530  HD1 TYR A 284     -19.178  -2.281 -32.370  1.00  0.86           H  
ATOM   4531  HD2 TYR A 284     -18.061  -0.051 -28.893  1.00  0.86           H  
ATOM   4532  HE1 TYR A 284     -18.470  -0.399 -33.788  1.00  0.86           H  
ATOM   4533  HE2 TYR A 284     -17.355   1.838 -30.339  1.00  0.86           H  
ATOM   4534  HH  TYR A 284     -17.515   1.560 -33.879  1.00  0.86           H  
ATOM   4535  N   ILE A 285     -19.532  -4.821 -27.640  1.00  0.83           N  
ATOM   4536  CA  ILE A 285     -20.286  -5.417 -26.551  1.00  0.83           C  
ATOM   4537  C   ILE A 285     -19.392  -5.667 -25.369  1.00  0.83           C  
ATOM   4538  O   ILE A 285     -19.751  -5.325 -24.254  1.00  0.83           O  
ATOM   4539  CB  ILE A 285     -20.970  -6.722 -26.979  1.00  0.83           C  
ATOM   4540  CG1 ILE A 285     -22.087  -6.414 -27.983  1.00  0.83           C  
ATOM   4541  CG2 ILE A 285     -21.502  -7.457 -25.756  1.00  0.83           C  
ATOM   4542  CD1 ILE A 285     -22.600  -7.633 -28.705  1.00  0.83           C  
ATOM   4543  H   ILE A 285     -19.482  -5.308 -28.531  1.00  0.83           H  
ATOM   4544  HA  ILE A 285     -21.062  -4.716 -26.248  1.00  0.83           H  
ATOM   4545  HB  ILE A 285     -20.246  -7.351 -27.487  1.00  0.83           H  
ATOM   4546 1HG1 ILE A 285     -22.917  -5.960 -27.447  1.00  0.83           H  
ATOM   4547 2HG1 ILE A 285     -21.725  -5.698 -28.710  1.00  0.83           H  
ATOM   4548 1HG2 ILE A 285     -21.972  -8.387 -26.069  1.00  0.83           H  
ATOM   4549 2HG2 ILE A 285     -20.678  -7.678 -25.080  1.00  0.83           H  
ATOM   4550 3HG2 ILE A 285     -22.233  -6.835 -25.249  1.00  0.83           H  
ATOM   4551 1HD1 ILE A 285     -23.392  -7.341 -29.392  1.00  0.83           H  
ATOM   4552 2HD1 ILE A 285     -21.787  -8.088 -29.266  1.00  0.83           H  
ATOM   4553 3HD1 ILE A 285     -22.990  -8.347 -27.983  1.00  0.83           H  
ATOM   4554  N   LEU A 286     -18.212  -6.227 -25.598  1.00  0.82           N  
ATOM   4555  CA  LEU A 286     -17.281  -6.490 -24.515  1.00  0.82           C  
ATOM   4556  C   LEU A 286     -16.840  -5.201 -23.838  1.00  0.82           C  
ATOM   4557  O   LEU A 286     -16.664  -5.157 -22.616  1.00  0.82           O  
ATOM   4558  CB  LEU A 286     -16.057  -7.224 -25.057  1.00  0.82           C  
ATOM   4559  CG  LEU A 286     -16.285  -8.642 -25.521  1.00  0.82           C  
ATOM   4560  CD1 LEU A 286     -15.027  -9.127 -26.221  1.00  0.82           C  
ATOM   4561  CD2 LEU A 286     -16.631  -9.502 -24.325  1.00  0.82           C  
ATOM   4562  H   LEU A 286     -17.964  -6.496 -26.548  1.00  0.82           H  
ATOM   4563  HA  LEU A 286     -17.779  -7.119 -23.780  1.00  0.82           H  
ATOM   4564 1HB  LEU A 286     -15.660  -6.655 -25.900  1.00  0.82           H  
ATOM   4565 2HB  LEU A 286     -15.306  -7.263 -24.282  1.00  0.82           H  
ATOM   4566  HG  LEU A 286     -17.103  -8.679 -26.220  1.00  0.82           H  
ATOM   4567 1HD1 LEU A 286     -15.174 -10.149 -26.568  1.00  0.82           H  
ATOM   4568 2HD1 LEU A 286     -14.820  -8.482 -27.072  1.00  0.82           H  
ATOM   4569 3HD1 LEU A 286     -14.190  -9.093 -25.527  1.00  0.82           H  
ATOM   4570 1HD2 LEU A 286     -16.794 -10.529 -24.654  1.00  0.82           H  
ATOM   4571 2HD2 LEU A 286     -15.810  -9.476 -23.609  1.00  0.82           H  
ATOM   4572 3HD2 LEU A 286     -17.538  -9.122 -23.855  1.00  0.82           H  
ATOM   4573  N   LEU A 287     -16.677  -4.133 -24.622  1.00  0.82           N  
ATOM   4574  CA  LEU A 287     -16.229  -2.867 -24.069  1.00  0.82           C  
ATOM   4575  C   LEU A 287     -17.321  -2.376 -23.117  1.00  0.82           C  
ATOM   4576  O   LEU A 287     -17.036  -1.995 -21.974  1.00  0.82           O  
ATOM   4577  CB  LEU A 287     -15.999  -1.858 -25.218  1.00  0.82           C  
ATOM   4578  CG  LEU A 287     -15.377  -0.523 -24.873  1.00  0.82           C  
ATOM   4579  CD1 LEU A 287     -14.033  -0.765 -24.268  1.00  0.82           C  
ATOM   4580  CD2 LEU A 287     -15.173   0.257 -26.123  1.00  0.82           C  
ATOM   4581  H   LEU A 287     -16.815  -4.215 -25.630  1.00  0.82           H  
ATOM   4582  HA  LEU A 287     -15.305  -3.018 -23.515  1.00  0.82           H  
ATOM   4583 1HB  LEU A 287     -15.397  -2.323 -25.983  1.00  0.82           H  
ATOM   4584 2HB  LEU A 287     -16.968  -1.641 -25.661  1.00  0.82           H  
ATOM   4585  HG  LEU A 287     -16.002   0.017 -24.169  1.00  0.82           H  
ATOM   4586 1HD1 LEU A 287     -13.563   0.190 -24.027  1.00  0.82           H  
ATOM   4587 2HD1 LEU A 287     -14.147  -1.366 -23.375  1.00  0.82           H  
ATOM   4588 3HD1 LEU A 287     -13.411  -1.298 -24.978  1.00  0.82           H  
ATOM   4589 1HD2 LEU A 287     -14.685   1.176 -25.894  1.00  0.82           H  
ATOM   4590 2HD2 LEU A 287     -14.548  -0.305 -26.761  1.00  0.82           H  
ATOM   4591 3HD2 LEU A 287     -16.113   0.443 -26.613  1.00  0.82           H  
ATOM   4592  N   ILE A 288     -18.576  -2.483 -23.579  1.00  0.82           N  
ATOM   4593  CA  ILE A 288     -19.759  -2.056 -22.846  1.00  0.82           C  
ATOM   4594  C   ILE A 288     -19.975  -2.923 -21.615  1.00  0.82           C  
ATOM   4595  O   ILE A 288     -20.185  -2.392 -20.527  1.00  0.82           O  
ATOM   4596  CB  ILE A 288     -20.991  -2.087 -23.769  1.00  0.82           C  
ATOM   4597  CG1 ILE A 288     -20.811  -1.042 -24.873  1.00  0.82           C  
ATOM   4598  CG2 ILE A 288     -22.239  -1.703 -22.958  1.00  0.82           C  
ATOM   4599  CD1 ILE A 288     -21.750  -1.212 -26.014  1.00  0.82           C  
ATOM   4600  H   ILE A 288     -18.707  -2.832 -24.528  1.00  0.82           H  
ATOM   4601  HA  ILE A 288     -19.630  -1.050 -22.516  1.00  0.82           H  
ATOM   4602  HB  ILE A 288     -21.106  -3.074 -24.215  1.00  0.82           H  
ATOM   4603 1HG1 ILE A 288     -20.979  -0.052 -24.446  1.00  0.82           H  
ATOM   4604 2HG1 ILE A 288     -19.793  -1.088 -25.243  1.00  0.82           H  
ATOM   4605 1HG2 ILE A 288     -23.113  -1.708 -23.606  1.00  0.82           H  
ATOM   4606 2HG2 ILE A 288     -22.381  -2.404 -22.162  1.00  0.82           H  
ATOM   4607 3HG2 ILE A 288     -22.107  -0.707 -22.537  1.00  0.82           H  
ATOM   4608 1HD1 ILE A 288     -21.574  -0.438 -26.752  1.00  0.82           H  
ATOM   4609 2HD1 ILE A 288     -21.593  -2.188 -26.471  1.00  0.82           H  
ATOM   4610 3HD1 ILE A 288     -22.748  -1.148 -25.648  1.00  0.82           H  
ATOM   4611  N   MET A 289     -19.883  -4.249 -21.753  1.00  0.83           N  
ATOM   4612  CA  MET A 289     -20.115  -5.119 -20.611  1.00  0.83           C  
ATOM   4613  C   MET A 289     -19.063  -4.889 -19.538  1.00  0.83           C  
ATOM   4614  O   MET A 289     -19.384  -4.902 -18.348  1.00  0.83           O  
ATOM   4615  CB  MET A 289     -20.101  -6.606 -20.999  1.00  0.83           C  
ATOM   4616  CG  MET A 289     -21.220  -7.086 -21.936  1.00  0.83           C  
ATOM   4617  SD  MET A 289     -22.852  -6.792 -21.326  1.00  0.83           S  
ATOM   4618  CE  MET A 289     -23.160  -5.344 -22.311  1.00  0.83           C  
ATOM   4619  H   MET A 289     -19.685  -4.648 -22.660  1.00  0.83           H  
ATOM   4620  HA  MET A 289     -21.088  -4.878 -20.186  1.00  0.83           H  
ATOM   4621 1HB  MET A 289     -19.156  -6.825 -21.501  1.00  0.83           H  
ATOM   4622 2HB  MET A 289     -20.134  -7.214 -20.097  1.00  0.83           H  
ATOM   4623 1HG  MET A 289     -21.138  -6.584 -22.871  1.00  0.83           H  
ATOM   4624 2HG  MET A 289     -21.104  -8.153 -22.119  1.00  0.83           H  
ATOM   4625 1HE  MET A 289     -24.149  -4.950 -22.090  1.00  0.83           H  
ATOM   4626 2HE  MET A 289     -22.411  -4.610 -22.079  1.00  0.83           H  
ATOM   4627 3HE  MET A 289     -23.095  -5.599 -23.366  1.00  0.83           H  
ATOM   4628  N   ARG A 290     -17.813  -4.610 -19.932  1.00  0.85           N  
ATOM   4629  CA  ARG A 290     -16.792  -4.360 -18.928  1.00  0.85           C  
ATOM   4630  C   ARG A 290     -17.113  -3.076 -18.196  1.00  0.85           C  
ATOM   4631  O   ARG A 290     -17.048  -3.012 -16.969  1.00  0.85           O  
ATOM   4632  CB  ARG A 290     -15.413  -4.241 -19.553  1.00  0.85           C  
ATOM   4633  CG  ARG A 290     -14.282  -3.966 -18.553  1.00  0.85           C  
ATOM   4634  CD  ARG A 290     -14.119  -5.091 -17.576  1.00  0.85           C  
ATOM   4635  NE  ARG A 290     -12.994  -4.884 -16.669  1.00  0.85           N  
ATOM   4636  CZ  ARG A 290     -12.672  -5.698 -15.642  1.00  0.85           C  
ATOM   4637  NH1 ARG A 290     -13.389  -6.786 -15.396  1.00  0.85           N  
ATOM   4638  NH2 ARG A 290     -11.627  -5.402 -14.884  1.00  0.85           N  
ATOM   4639  H   ARG A 290     -17.556  -4.613 -20.921  1.00  0.85           H  
ATOM   4640  HA  ARG A 290     -16.788  -5.187 -18.218  1.00  0.85           H  
ATOM   4641 1HB  ARG A 290     -15.175  -5.159 -20.090  1.00  0.85           H  
ATOM   4642 2HB  ARG A 290     -15.414  -3.430 -20.288  1.00  0.85           H  
ATOM   4643 1HG  ARG A 290     -13.341  -3.836 -19.088  1.00  0.85           H  
ATOM   4644 2HG  ARG A 290     -14.504  -3.054 -17.992  1.00  0.85           H  
ATOM   4645 1HD  ARG A 290     -15.024  -5.173 -16.973  1.00  0.85           H  
ATOM   4646 2HD  ARG A 290     -13.959  -6.021 -18.114  1.00  0.85           H  
ATOM   4647  HE  ARG A 290     -12.378  -4.065 -16.829  1.00  0.85           H  
ATOM   4648 1HH1 ARG A 290     -14.186  -7.009 -15.975  1.00  0.85           H  
ATOM   4649 2HH1 ARG A 290     -13.138  -7.395 -14.630  1.00  0.85           H  
ATOM   4650 1HH2 ARG A 290     -11.073  -4.540 -15.078  1.00  0.85           H  
ATOM   4651 2HH2 ARG A 290     -11.373  -5.998 -14.117  1.00  0.85           H  
ATOM   4652  N   GLY A 291     -17.473  -2.043 -18.939  1.00  0.88           N  
ATOM   4653  CA  GLY A 291     -17.807  -0.791 -18.300  1.00  0.88           C  
ATOM   4654  C   GLY A 291     -19.051  -0.904 -17.401  1.00  0.88           C  
ATOM   4655  O   GLY A 291     -19.119  -0.270 -16.343  1.00  0.88           O  
ATOM   4656  H   GLY A 291     -17.509  -2.120 -19.959  1.00  0.88           H  
ATOM   4657 1HA  GLY A 291     -16.963  -0.474 -17.694  1.00  0.88           H  
ATOM   4658 2HA  GLY A 291     -17.921  -0.047 -19.064  1.00  0.88           H  
ATOM   4659  N   LEU A 292     -20.041  -1.716 -17.810  1.00  0.92           N  
ATOM   4660  CA  LEU A 292     -21.238  -1.913 -16.992  1.00  0.92           C  
ATOM   4661  C   LEU A 292     -20.876  -2.694 -15.729  1.00  0.92           C  
ATOM   4662  O   LEU A 292     -21.426  -2.437 -14.657  1.00  0.92           O  
ATOM   4663  CB  LEU A 292     -22.352  -2.611 -17.784  1.00  0.92           C  
ATOM   4664  CG  LEU A 292     -22.957  -1.755 -18.935  1.00  0.92           C  
ATOM   4665  CD1 LEU A 292     -23.954  -2.590 -19.707  1.00  0.92           C  
ATOM   4666  CD2 LEU A 292     -23.585  -0.495 -18.371  1.00  0.92           C  
ATOM   4667  H   LEU A 292     -19.966  -2.186 -18.711  1.00  0.92           H  
ATOM   4668  HA  LEU A 292     -21.611  -0.935 -16.692  1.00  0.92           H  
ATOM   4669 1HB  LEU A 292     -21.941  -3.520 -18.225  1.00  0.92           H  
ATOM   4670 2HB  LEU A 292     -23.153  -2.886 -17.102  1.00  0.92           H  
ATOM   4671  HG  LEU A 292     -22.174  -1.464 -19.613  1.00  0.92           H  
ATOM   4672 1HD1 LEU A 292     -24.365  -2.004 -20.530  1.00  0.92           H  
ATOM   4673 2HD1 LEU A 292     -23.450  -3.467 -20.099  1.00  0.92           H  
ATOM   4674 3HD1 LEU A 292     -24.759  -2.901 -19.046  1.00  0.92           H  
ATOM   4675 1HD2 LEU A 292     -23.979   0.097 -19.187  1.00  0.92           H  
ATOM   4676 2HD2 LEU A 292     -24.388  -0.753 -17.682  1.00  0.92           H  
ATOM   4677 3HD2 LEU A 292     -22.823   0.074 -17.848  1.00  0.92           H  
ATOM   4678  N   TRP A 293     -19.923  -3.624 -15.847  1.00  0.97           N  
ATOM   4679  CA  TRP A 293     -19.416  -4.368 -14.702  1.00  0.97           C  
ATOM   4680  C   TRP A 293     -18.802  -3.359 -13.737  1.00  0.97           C  
ATOM   4681  O   TRP A 293     -19.063  -3.400 -12.532  1.00  0.97           O  
ATOM   4682  CB  TRP A 293     -18.397  -5.420 -15.143  1.00  0.97           C  
ATOM   4683  CG  TRP A 293     -17.784  -6.205 -14.048  1.00  0.97           C  
ATOM   4684  CD1 TRP A 293     -18.246  -7.355 -13.485  1.00  0.97           C  
ATOM   4685  CD2 TRP A 293     -16.549  -5.895 -13.383  1.00  0.97           C  
ATOM   4686  NE1 TRP A 293     -17.376  -7.784 -12.514  1.00  0.97           N  
ATOM   4687  CE2 TRP A 293     -16.329  -6.895 -12.440  1.00  0.97           C  
ATOM   4688  CE3 TRP A 293     -15.629  -4.868 -13.517  1.00  0.97           C  
ATOM   4689  CZ2 TRP A 293     -15.210  -6.895 -11.624  1.00  0.97           C  
ATOM   4690  CZ3 TRP A 293     -14.519  -4.855 -12.713  1.00  0.97           C  
ATOM   4691  CH2 TRP A 293     -14.307  -5.844 -11.783  1.00  0.97           C  
ATOM   4692  H   TRP A 293     -19.541  -3.838 -16.767  1.00  0.97           H  
ATOM   4693  HA  TRP A 293     -20.245  -4.871 -14.207  1.00  0.97           H  
ATOM   4694 1HB  TRP A 293     -18.872  -6.108 -15.841  1.00  0.97           H  
ATOM   4695 2HB  TRP A 293     -17.596  -4.942 -15.674  1.00  0.97           H  
ATOM   4696  HD1 TRP A 293     -19.165  -7.864 -13.770  1.00  0.97           H  
ATOM   4697  HE1 TRP A 293     -17.490  -8.617 -11.963  1.00  0.97           H  
ATOM   4698  HE3 TRP A 293     -15.788  -4.093 -14.251  1.00  0.97           H  
ATOM   4699  HZ2 TRP A 293     -15.029  -7.674 -10.883  1.00  0.97           H  
ATOM   4700  HZ3 TRP A 293     -13.815  -4.038 -12.845  1.00  0.97           H  
ATOM   4701  HH2 TRP A 293     -13.414  -5.807 -11.160  1.00  0.97           H  
ATOM   4702  N   ILE A 294     -18.021  -2.414 -14.269  1.00  1.04           N  
ATOM   4703  CA  ILE A 294     -17.435  -1.394 -13.418  1.00  1.04           C  
ATOM   4704  C   ILE A 294     -18.525  -0.617 -12.705  1.00  1.04           C  
ATOM   4705  O   ILE A 294     -18.426  -0.387 -11.495  1.00  1.04           O  
ATOM   4706  CB  ILE A 294     -16.543  -0.411 -14.202  1.00  1.04           C  
ATOM   4707  CG1 ILE A 294     -15.239  -1.152 -14.681  1.00  1.04           C  
ATOM   4708  CG2 ILE A 294     -16.296   0.840 -13.330  1.00  1.04           C  
ATOM   4709  CD1 ILE A 294     -14.379  -0.396 -15.703  1.00  1.04           C  
ATOM   4710  H   ILE A 294     -17.819  -2.431 -15.269  1.00  1.04           H  
ATOM   4711  HA  ILE A 294     -16.815  -1.884 -12.669  1.00  1.04           H  
ATOM   4712  HB  ILE A 294     -17.050  -0.097 -15.098  1.00  1.04           H  
ATOM   4713 1HG1 ILE A 294     -14.630  -1.375 -13.810  1.00  1.04           H  
ATOM   4714 2HG1 ILE A 294     -15.532  -2.085 -15.143  1.00  1.04           H  
ATOM   4715 1HG2 ILE A 294     -15.685   1.555 -13.876  1.00  1.04           H  
ATOM   4716 2HG2 ILE A 294     -17.246   1.308 -13.077  1.00  1.04           H  
ATOM   4717 3HG2 ILE A 294     -15.797   0.549 -12.414  1.00  1.04           H  
ATOM   4718 1HD1 ILE A 294     -13.512  -1.007 -15.966  1.00  1.04           H  
ATOM   4719 2HD1 ILE A 294     -14.959  -0.197 -16.595  1.00  1.04           H  
ATOM   4720 3HD1 ILE A 294     -14.039   0.544 -15.279  1.00  1.04           H  
ATOM   4721  N   ALA A 295     -19.571  -0.233 -13.432  1.00  1.13           N  
ATOM   4722  CA  ALA A 295     -20.666   0.484 -12.810  1.00  1.13           C  
ATOM   4723  C   ALA A 295     -21.298  -0.328 -11.692  1.00  1.13           C  
ATOM   4724  O   ALA A 295     -21.580   0.198 -10.624  1.00  1.13           O  
ATOM   4725  CB  ALA A 295     -21.727   0.794 -13.846  1.00  1.13           C  
ATOM   4726  H   ALA A 295     -19.584  -0.430 -14.433  1.00  1.13           H  
ATOM   4727  HA  ALA A 295     -20.271   1.405 -12.387  1.00  1.13           H  
ATOM   4728 1HB  ALA A 295     -22.532   1.352 -13.385  1.00  1.13           H  
ATOM   4729 2HB  ALA A 295     -21.281   1.370 -14.639  1.00  1.13           H  
ATOM   4730 3HB  ALA A 295     -22.121  -0.122 -14.255  1.00  1.13           H  
ATOM   4731  N   ALA A 296     -21.473  -1.630 -11.915  1.00  1.22           N  
ATOM   4732  CA  ALA A 296     -22.052  -2.521 -10.914  1.00  1.22           C  
ATOM   4733  C   ALA A 296     -21.198  -2.589  -9.653  1.00  1.22           C  
ATOM   4734  O   ALA A 296     -21.719  -2.706  -8.541  1.00  1.22           O  
ATOM   4735  CB  ALA A 296     -22.218  -3.916 -11.491  1.00  1.22           C  
ATOM   4736  H   ALA A 296     -21.228  -2.012 -12.826  1.00  1.22           H  
ATOM   4737  HA  ALA A 296     -23.029  -2.127 -10.642  1.00  1.22           H  
ATOM   4738 1HB  ALA A 296     -22.679  -4.562 -10.748  1.00  1.22           H  
ATOM   4739 2HB  ALA A 296     -22.847  -3.866 -12.378  1.00  1.22           H  
ATOM   4740 3HB  ALA A 296     -21.246  -4.315 -11.761  1.00  1.22           H  
ATOM   4741  N   ARG A 297     -19.880  -2.529  -9.835  1.00  1.31           N  
ATOM   4742  CA  ARG A 297     -18.933  -2.617  -8.735  1.00  1.31           C  
ATOM   4743  C   ARG A 297     -18.695  -1.285  -8.029  1.00  1.31           C  
ATOM   4744  O   ARG A 297     -18.345  -1.267  -6.845  1.00  1.31           O  
ATOM   4745  CB  ARG A 297     -17.600  -3.151  -9.239  1.00  1.31           C  
ATOM   4746  CG  ARG A 297     -17.619  -4.591  -9.750  1.00  1.31           C  
ATOM   4747  CD  ARG A 297     -17.856  -5.559  -8.656  1.00  1.31           C  
ATOM   4748  NE  ARG A 297     -17.759  -6.941  -9.105  1.00  1.31           N  
ATOM   4749  CZ  ARG A 297     -17.997  -8.014  -8.320  1.00  1.31           C  
ATOM   4750  NH1 ARG A 297     -18.341  -7.837  -7.065  1.00  1.31           N  
ATOM   4751  NH2 ARG A 297     -17.887  -9.243  -8.796  1.00  1.31           N  
ATOM   4752  H   ARG A 297     -19.523  -2.462 -10.789  1.00  1.31           H  
ATOM   4753  HA  ARG A 297     -19.331  -3.322  -8.008  1.00  1.31           H  
ATOM   4754 1HB  ARG A 297     -17.261  -2.524 -10.068  1.00  1.31           H  
ATOM   4755 2HB  ARG A 297     -16.852  -3.081  -8.451  1.00  1.31           H  
ATOM   4756 1HG  ARG A 297     -18.408  -4.712 -10.490  1.00  1.31           H  
ATOM   4757 2HG  ARG A 297     -16.664  -4.809 -10.207  1.00  1.31           H  
ATOM   4758 1HD  ARG A 297     -17.118  -5.404  -7.870  1.00  1.31           H  
ATOM   4759 2HD  ARG A 297     -18.856  -5.402  -8.252  1.00  1.31           H  
ATOM   4760  HE  ARG A 297     -17.499  -7.103 -10.072  1.00  1.31           H  
ATOM   4761 1HH1 ARG A 297     -18.426  -6.903  -6.692  1.00  1.31           H  
ATOM   4762 2HH1 ARG A 297     -18.519  -8.635  -6.473  1.00  1.31           H  
ATOM   4763 1HH2 ARG A 297     -17.623  -9.400  -9.754  1.00  1.31           H  
ATOM   4764 2HH2 ARG A 297     -18.069 -10.032  -8.194  1.00  1.31           H  
ATOM   4765  N   ALA A 298     -18.902  -0.175  -8.730  1.00  1.37           N  
ATOM   4766  CA  ALA A 298     -18.630   1.146  -8.179  1.00  1.37           C  
ATOM   4767  C   ALA A 298     -19.310   1.314  -6.818  1.00  1.37           C  
ATOM   4768  O   ALA A 298     -20.464   0.930  -6.620  1.00  1.37           O  
ATOM   4769  CB  ALA A 298     -19.093   2.208  -9.156  1.00  1.37           C  
ATOM   4770  H   ALA A 298     -19.187  -0.254  -9.706  1.00  1.37           H  
ATOM   4771  HA  ALA A 298     -17.555   1.243  -8.036  1.00  1.37           H  
ATOM   4772 1HB  ALA A 298     -18.871   3.194  -8.763  1.00  1.37           H  
ATOM   4773 2HB  ALA A 298     -18.582   2.065 -10.108  1.00  1.37           H  
ATOM   4774 3HB  ALA A 298     -20.150   2.106  -9.308  1.00  1.37           H  
ATOM   4775  N   GLN A 299     -18.551   1.877  -5.872  1.00  1.39           N  
ATOM   4776  CA  GLN A 299     -18.962   2.070  -4.475  1.00  1.39           C  
ATOM   4777  C   GLN A 299     -20.105   3.052  -4.191  1.00  1.39           C  
ATOM   4778  O   GLN A 299     -20.878   2.838  -3.257  1.00  1.39           O  
ATOM   4779  CB  GLN A 299     -17.744   2.507  -3.652  1.00  1.39           C  
ATOM   4780  CG  GLN A 299     -17.981   2.629  -2.150  1.00  1.39           C  
ATOM   4781  CD  GLN A 299     -18.316   1.297  -1.480  1.00  1.39           C  
ATOM   4782  OE1 GLN A 299     -17.590   0.309  -1.632  1.00  1.39           O  
ATOM   4783  NE2 GLN A 299     -19.408   1.271  -0.722  1.00  1.39           N  
ATOM   4784  H   GLN A 299     -17.624   2.178  -6.133  1.00  1.39           H  
ATOM   4785  HA  GLN A 299     -19.282   1.097  -4.104  1.00  1.39           H  
ATOM   4786 1HB  GLN A 299     -16.942   1.786  -3.790  1.00  1.39           H  
ATOM   4787 2HB  GLN A 299     -17.384   3.470  -4.014  1.00  1.39           H  
ATOM   4788 1HG  GLN A 299     -17.076   3.024  -1.687  1.00  1.39           H  
ATOM   4789 2HG  GLN A 299     -18.815   3.313  -1.985  1.00  1.39           H  
ATOM   4790 1HE2 GLN A 299     -19.672   0.429  -0.250  1.00  1.39           H  
ATOM   4791 2HE2 GLN A 299     -19.964   2.097  -0.622  1.00  1.39           H  
ATOM   4792  N   THR A 300     -20.193   4.133  -4.956  1.00  1.35           N  
ATOM   4793  CA  THR A 300     -21.190   5.167  -4.668  1.00  1.35           C  
ATOM   4794  C   THR A 300     -22.227   5.281  -5.757  1.00  1.35           C  
ATOM   4795  O   THR A 300     -21.960   4.901  -6.896  1.00  1.35           O  
ATOM   4796  CB  THR A 300     -20.498   6.537  -4.517  1.00  1.35           C  
ATOM   4797  OG1 THR A 300     -19.871   6.933  -5.780  1.00  1.35           O  
ATOM   4798  CG2 THR A 300     -19.424   6.446  -3.437  1.00  1.35           C  
ATOM   4799  H   THR A 300     -19.554   4.248  -5.724  1.00  1.35           H  
ATOM   4800  HA  THR A 300     -21.698   4.917  -3.737  1.00  1.35           H  
ATOM   4801  HB  THR A 300     -21.235   7.291  -4.232  1.00  1.35           H  
ATOM   4802  HG1 THR A 300     -19.243   7.649  -5.606  1.00  1.35           H  
ATOM   4803 1HG2 THR A 300     -18.938   7.413  -3.323  1.00  1.35           H  
ATOM   4804 2HG2 THR A 300     -19.885   6.157  -2.492  1.00  1.35           H  
ATOM   4805 3HG2 THR A 300     -18.683   5.702  -3.719  1.00  1.35           H  
ATOM   4806  N   THR A 301     -23.381   5.883  -5.443  1.00  1.28           N  
ATOM   4807  CA  THR A 301     -24.402   6.049  -6.469  1.00  1.28           C  
ATOM   4808  C   THR A 301     -23.856   6.866  -7.619  1.00  1.28           C  
ATOM   4809  O   THR A 301     -23.926   6.422  -8.755  1.00  1.28           O  
ATOM   4810  CB  THR A 301     -25.700   6.665  -5.914  1.00  1.28           C  
ATOM   4811  OG1 THR A 301     -26.269   5.779  -4.938  1.00  1.28           O  
ATOM   4812  CG2 THR A 301     -26.707   6.911  -7.054  1.00  1.28           C  
ATOM   4813  H   THR A 301     -23.553   6.197  -4.497  1.00  1.28           H  
ATOM   4814  HA  THR A 301     -24.658   5.066  -6.860  1.00  1.28           H  
ATOM   4815  HB  THR A 301     -25.483   7.609  -5.438  1.00  1.28           H  
ATOM   4816  HG1 THR A 301     -27.126   6.115  -4.662  1.00  1.28           H  
ATOM   4817 1HG2 THR A 301     -27.620   7.346  -6.656  1.00  1.28           H  
ATOM   4818 2HG2 THR A 301     -26.268   7.593  -7.785  1.00  1.28           H  
ATOM   4819 3HG2 THR A 301     -26.939   5.963  -7.536  1.00  1.28           H  
ATOM   4820  N   PHE A 302     -23.195   7.990  -7.333  1.00  1.19           N  
ATOM   4821  CA  PHE A 302     -22.602   8.770  -8.418  1.00  1.19           C  
ATOM   4822  C   PHE A 302     -21.731   7.900  -9.314  1.00  1.19           C  
ATOM   4823  O   PHE A 302     -21.866   7.934 -10.539  1.00  1.19           O  
ATOM   4824  CB  PHE A 302     -21.715   9.904  -7.902  1.00  1.19           C  
ATOM   4825  CG  PHE A 302     -21.006  10.623  -9.005  1.00  1.19           C  
ATOM   4826  CD1 PHE A 302     -21.633  11.636  -9.693  1.00  1.19           C  
ATOM   4827  CD2 PHE A 302     -19.709  10.269  -9.366  1.00  1.19           C  
ATOM   4828  CE1 PHE A 302     -20.988  12.287 -10.722  1.00  1.19           C  
ATOM   4829  CE2 PHE A 302     -19.063  10.911 -10.390  1.00  1.19           C  
ATOM   4830  CZ  PHE A 302     -19.691  11.912 -11.066  1.00  1.19           C  
ATOM   4831  H   PHE A 302     -23.185   8.336  -6.379  1.00  1.19           H  
ATOM   4832  HA  PHE A 302     -23.406   9.200  -9.012  1.00  1.19           H  
ATOM   4833 1HB  PHE A 302     -22.305  10.631  -7.384  1.00  1.19           H  
ATOM   4834 2HB  PHE A 302     -20.976   9.518  -7.204  1.00  1.19           H  
ATOM   4835  HD1 PHE A 302     -22.644  11.917  -9.410  1.00  1.19           H  
ATOM   4836  HD2 PHE A 302     -19.206   9.469  -8.825  1.00  1.19           H  
ATOM   4837  HE1 PHE A 302     -21.502  13.092 -11.256  1.00  1.19           H  
ATOM   4838  HE2 PHE A 302     -18.049  10.626 -10.661  1.00  1.19           H  
ATOM   4839  HZ  PHE A 302     -19.163  12.406 -11.860  1.00  1.19           H  
ATOM   4840  N   GLY A 303     -20.815   7.122  -8.728  1.00  1.11           N  
ATOM   4841  CA  GLY A 303     -19.942   6.311  -9.562  1.00  1.11           C  
ATOM   4842  C   GLY A 303     -20.723   5.299 -10.402  1.00  1.11           C  
ATOM   4843  O   GLY A 303     -20.479   5.146 -11.601  1.00  1.11           O  
ATOM   4844  H   GLY A 303     -20.718   7.078  -7.710  1.00  1.11           H  
ATOM   4845 1HA  GLY A 303     -19.363   6.963 -10.214  1.00  1.11           H  
ATOM   4846 2HA  GLY A 303     -19.234   5.786  -8.924  1.00  1.11           H  
ATOM   4847  N   ARG A 304     -21.707   4.641  -9.790  1.00  1.04           N  
ATOM   4848  CA  ARG A 304     -22.488   3.615 -10.470  1.00  1.04           C  
ATOM   4849  C   ARG A 304     -23.298   4.172 -11.630  1.00  1.04           C  
ATOM   4850  O   ARG A 304     -23.338   3.598 -12.725  1.00  1.04           O  
ATOM   4851  CB  ARG A 304     -23.488   3.009  -9.484  1.00  1.04           C  
ATOM   4852  CG  ARG A 304     -22.887   2.153  -8.358  1.00  1.04           C  
ATOM   4853  CD  ARG A 304     -23.891   1.715  -7.376  1.00  1.04           C  
ATOM   4854  NE  ARG A 304     -23.273   0.949  -6.309  1.00  1.04           N  
ATOM   4855  CZ  ARG A 304     -23.921   0.444  -5.242  1.00  1.04           C  
ATOM   4856  NH1 ARG A 304     -25.222   0.623  -5.114  1.00  1.04           N  
ATOM   4857  NH2 ARG A 304     -23.259  -0.234  -4.321  1.00  1.04           N  
ATOM   4858  H   ARG A 304     -21.894   4.829  -8.805  1.00  1.04           H  
ATOM   4859  HA  ARG A 304     -21.813   2.847 -10.842  1.00  1.04           H  
ATOM   4860 1HB  ARG A 304     -24.057   3.807  -9.016  1.00  1.04           H  
ATOM   4861 2HB  ARG A 304     -24.193   2.385 -10.030  1.00  1.04           H  
ATOM   4862 1HG  ARG A 304     -22.447   1.262  -8.751  1.00  1.04           H  
ATOM   4863 2HG  ARG A 304     -22.122   2.708  -7.838  1.00  1.04           H  
ATOM   4864 1HD  ARG A 304     -24.371   2.588  -6.937  1.00  1.04           H  
ATOM   4865 2HD  ARG A 304     -24.634   1.089  -7.866  1.00  1.04           H  
ATOM   4866  HE  ARG A 304     -22.251   0.805  -6.374  1.00  1.04           H  
ATOM   4867 1HH1 ARG A 304     -25.731   1.143  -5.814  1.00  1.04           H  
ATOM   4868 2HH1 ARG A 304     -25.707   0.244  -4.313  1.00  1.04           H  
ATOM   4869 1HH2 ARG A 304     -22.259  -0.383  -4.415  1.00  1.04           H  
ATOM   4870 2HH2 ARG A 304     -23.747  -0.607  -3.525  1.00  1.04           H  
ATOM   4871  N   VAL A 305     -23.914   5.325 -11.416  1.00  0.99           N  
ATOM   4872  CA  VAL A 305     -24.782   5.874 -12.435  1.00  0.99           C  
ATOM   4873  C   VAL A 305     -23.988   6.574 -13.513  1.00  0.99           C  
ATOM   4874  O   VAL A 305     -24.354   6.532 -14.688  1.00  0.99           O  
ATOM   4875  CB  VAL A 305     -25.810   6.809 -11.808  1.00  0.99           C  
ATOM   4876  CG1 VAL A 305     -26.485   6.097 -10.766  1.00  0.99           C  
ATOM   4877  CG2 VAL A 305     -25.201   8.043 -11.310  1.00  0.99           C  
ATOM   4878  H   VAL A 305     -23.823   5.788 -10.509  1.00  0.99           H  
ATOM   4879  HA  VAL A 305     -25.328   5.054 -12.889  1.00  0.99           H  
ATOM   4880  HB  VAL A 305     -26.561   7.031 -12.541  1.00  0.99           H  
ATOM   4881 1HG1 VAL A 305     -27.225   6.741 -10.353  1.00  0.99           H  
ATOM   4882 2HG1 VAL A 305     -26.928   5.223 -11.174  1.00  0.99           H  
ATOM   4883 3HG1 VAL A 305     -25.799   5.808 -10.002  1.00  0.99           H  
ATOM   4884 1HG2 VAL A 305     -25.968   8.671 -10.867  1.00  0.99           H  
ATOM   4885 2HG2 VAL A 305     -24.464   7.811 -10.583  1.00  0.99           H  
ATOM   4886 3HG2 VAL A 305     -24.749   8.555 -12.128  1.00  0.99           H  
ATOM   4887  N   MET A 306     -22.861   7.181 -13.144  1.00  0.97           N  
ATOM   4888  CA  MET A 306     -22.056   7.842 -14.139  1.00  0.97           C  
ATOM   4889  C   MET A 306     -21.389   6.809 -15.016  1.00  0.97           C  
ATOM   4890  O   MET A 306     -21.437   6.900 -16.244  1.00  0.97           O  
ATOM   4891  CB  MET A 306     -21.021   8.749 -13.483  1.00  0.97           C  
ATOM   4892  CG  MET A 306     -20.257   9.556 -14.470  1.00  0.97           C  
ATOM   4893  SD  MET A 306     -21.349  10.649 -15.312  1.00  0.97           S  
ATOM   4894  CE  MET A 306     -20.355  11.291 -16.603  1.00  0.97           C  
ATOM   4895  H   MET A 306     -22.569   7.215 -12.167  1.00  0.97           H  
ATOM   4896  HA  MET A 306     -22.707   8.448 -14.767  1.00  0.97           H  
ATOM   4897 1HB  MET A 306     -21.519   9.433 -12.794  1.00  0.97           H  
ATOM   4898 2HB  MET A 306     -20.332   8.149 -12.892  1.00  0.97           H  
ATOM   4899 1HG  MET A 306     -19.493  10.144 -13.961  1.00  0.97           H  
ATOM   4900 2HG  MET A 306     -19.776   8.902 -15.197  1.00  0.97           H  
ATOM   4901 1HE  MET A 306     -20.948  11.972 -17.206  1.00  0.97           H  
ATOM   4902 2HE  MET A 306     -19.494  11.808 -16.194  1.00  0.97           H  
ATOM   4903 3HE  MET A 306     -20.030  10.497 -17.205  1.00  0.97           H  
ATOM   4904  N   ALA A 307     -20.793   5.788 -14.405  1.00  0.95           N  
ATOM   4905  CA  ALA A 307     -20.134   4.786 -15.207  1.00  0.95           C  
ATOM   4906  C   ALA A 307     -21.126   4.067 -16.108  1.00  0.95           C  
ATOM   4907  O   ALA A 307     -20.874   3.875 -17.300  1.00  0.95           O  
ATOM   4908  CB  ALA A 307     -19.448   3.779 -14.314  1.00  0.95           C  
ATOM   4909  H   ALA A 307     -20.778   5.703 -13.388  1.00  0.95           H  
ATOM   4910  HA  ALA A 307     -19.411   5.291 -15.829  1.00  0.95           H  
ATOM   4911 1HB  ALA A 307     -18.951   3.031 -14.917  1.00  0.95           H  
ATOM   4912 2HB  ALA A 307     -18.727   4.272 -13.686  1.00  0.95           H  
ATOM   4913 3HB  ALA A 307     -20.193   3.309 -13.694  1.00  0.95           H  
ATOM   4914  N   GLY A 308     -22.287   3.712 -15.556  1.00  0.96           N  
ATOM   4915  CA  GLY A 308     -23.284   2.999 -16.324  1.00  0.96           C  
ATOM   4916  C   GLY A 308     -23.782   3.852 -17.473  1.00  0.96           C  
ATOM   4917  O   GLY A 308     -23.804   3.404 -18.621  1.00  0.96           O  
ATOM   4918  H   GLY A 308     -22.486   3.898 -14.572  1.00  0.96           H  
ATOM   4919 1HA  GLY A 308     -22.837   2.089 -16.717  1.00  0.96           H  
ATOM   4920 2HA  GLY A 308     -24.097   2.694 -15.675  1.00  0.96           H  
ATOM   4921  N   GLY A 309     -24.158   5.097 -17.160  1.00  0.97           N  
ATOM   4922  CA  GLY A 309     -24.678   6.043 -18.127  1.00  0.97           C  
ATOM   4923  C   GLY A 309     -23.748   6.158 -19.317  1.00  0.97           C  
ATOM   4924  O   GLY A 309     -24.187   6.009 -20.459  1.00  0.97           O  
ATOM   4925  H   GLY A 309     -24.097   5.418 -16.196  1.00  0.97           H  
ATOM   4926 1HA  GLY A 309     -25.669   5.728 -18.455  1.00  0.97           H  
ATOM   4927 2HA  GLY A 309     -24.786   7.017 -17.649  1.00  0.97           H  
ATOM   4928  N   LEU A 310     -22.459   6.378 -19.056  1.00  1.00           N  
ATOM   4929  CA  LEU A 310     -21.504   6.546 -20.136  1.00  1.00           C  
ATOM   4930  C   LEU A 310     -21.423   5.335 -21.053  1.00  1.00           C  
ATOM   4931  O   LEU A 310     -21.354   5.472 -22.283  1.00  1.00           O  
ATOM   4932  CB  LEU A 310     -20.123   6.794 -19.534  1.00  1.00           C  
ATOM   4933  CG  LEU A 310     -19.918   8.133 -18.839  1.00  1.00           C  
ATOM   4934  CD1 LEU A 310     -18.613   8.101 -18.086  1.00  1.00           C  
ATOM   4935  CD2 LEU A 310     -19.895   9.217 -19.874  1.00  1.00           C  
ATOM   4936  H   LEU A 310     -22.143   6.463 -18.085  1.00  1.00           H  
ATOM   4937  HA  LEU A 310     -21.804   7.403 -20.713  1.00  1.00           H  
ATOM   4938 1HB  LEU A 310     -19.935   6.014 -18.791  1.00  1.00           H  
ATOM   4939 2HB  LEU A 310     -19.375   6.703 -20.319  1.00  1.00           H  
ATOM   4940  HG  LEU A 310     -20.722   8.318 -18.133  1.00  1.00           H  
ATOM   4941 1HD1 LEU A 310     -18.440   9.038 -17.597  1.00  1.00           H  
ATOM   4942 2HD1 LEU A 310     -18.646   7.308 -17.339  1.00  1.00           H  
ATOM   4943 3HD1 LEU A 310     -17.820   7.913 -18.776  1.00  1.00           H  
ATOM   4944 1HD2 LEU A 310     -19.740  10.168 -19.402  1.00  1.00           H  
ATOM   4945 2HD2 LEU A 310     -19.088   9.029 -20.576  1.00  1.00           H  
ATOM   4946 3HD2 LEU A 310     -20.842   9.231 -20.400  1.00  1.00           H  
ATOM   4947  N   MET A 311     -21.474   4.144 -20.481  1.00  1.02           N  
ATOM   4948  CA  MET A 311     -21.372   2.970 -21.318  1.00  1.02           C  
ATOM   4949  C   MET A 311     -22.642   2.740 -22.115  1.00  1.02           C  
ATOM   4950  O   MET A 311     -22.607   2.220 -23.237  1.00  1.02           O  
ATOM   4951  CB  MET A 311     -21.050   1.810 -20.461  1.00  1.02           C  
ATOM   4952  CG  MET A 311     -19.747   1.985 -19.810  1.00  1.02           C  
ATOM   4953  SD  MET A 311     -18.324   2.428 -20.910  1.00  1.02           S  
ATOM   4954  CE  MET A 311     -18.151   1.094 -22.008  1.00  1.02           C  
ATOM   4955  H   MET A 311     -21.536   4.051 -19.461  1.00  1.02           H  
ATOM   4956  HA  MET A 311     -20.557   3.121 -22.025  1.00  1.02           H  
ATOM   4957 1HB  MET A 311     -21.809   1.711 -19.680  1.00  1.02           H  
ATOM   4958 2HB  MET A 311     -21.036   0.891 -21.041  1.00  1.02           H  
ATOM   4959 1HG  MET A 311     -19.836   2.764 -19.083  1.00  1.02           H  
ATOM   4960 2HG  MET A 311     -19.571   1.112 -19.301  1.00  1.02           H  
ATOM   4961 1HE  MET A 311     -17.308   1.255 -22.657  1.00  1.02           H  
ATOM   4962 2HE  MET A 311     -17.992   0.188 -21.443  1.00  1.02           H  
ATOM   4963 3HE  MET A 311     -19.052   1.021 -22.603  1.00  1.02           H  
ATOM   4964  N   LEU A 312     -23.768   3.161 -21.554  1.00  1.05           N  
ATOM   4965  CA  LEU A 312     -25.033   3.027 -22.236  1.00  1.05           C  
ATOM   4966  C   LEU A 312     -25.115   4.043 -23.376  1.00  1.05           C  
ATOM   4967  O   LEU A 312     -25.760   3.788 -24.394  1.00  1.05           O  
ATOM   4968  CB  LEU A 312     -26.172   3.124 -21.237  1.00  1.05           C  
ATOM   4969  CG  LEU A 312     -26.213   1.945 -20.261  1.00  1.05           C  
ATOM   4970  CD1 LEU A 312     -27.261   2.178 -19.195  1.00  1.05           C  
ATOM   4971  CD2 LEU A 312     -26.485   0.674 -21.055  1.00  1.05           C  
ATOM   4972  H   LEU A 312     -23.746   3.558 -20.611  1.00  1.05           H  
ATOM   4973  HA  LEU A 312     -25.077   2.033 -22.669  1.00  1.05           H  
ATOM   4974 1HB  LEU A 312     -26.085   4.051 -20.672  1.00  1.05           H  
ATOM   4975 2HB  LEU A 312     -27.094   3.104 -21.780  1.00  1.05           H  
ATOM   4976  HG  LEU A 312     -25.264   1.856 -19.770  1.00  1.05           H  
ATOM   4977 1HD1 LEU A 312     -27.271   1.340 -18.501  1.00  1.05           H  
ATOM   4978 2HD1 LEU A 312     -27.008   3.081 -18.661  1.00  1.05           H  
ATOM   4979 3HD1 LEU A 312     -28.240   2.279 -19.656  1.00  1.05           H  
ATOM   4980 1HD2 LEU A 312     -26.501  -0.180 -20.377  1.00  1.05           H  
ATOM   4981 2HD2 LEU A 312     -27.449   0.759 -21.557  1.00  1.05           H  
ATOM   4982 3HD2 LEU A 312     -25.697   0.533 -21.798  1.00  1.05           H  
ATOM   4983  N   ILE A 313     -24.396   5.169 -23.257  1.00  1.07           N  
ATOM   4984  CA  ILE A 313     -24.358   6.114 -24.367  1.00  1.07           C  
ATOM   4985  C   ILE A 313     -23.722   5.405 -25.548  1.00  1.07           C  
ATOM   4986  O   ILE A 313     -24.274   5.397 -26.649  1.00  1.07           O  
ATOM   4987  CB  ILE A 313     -23.483   7.349 -24.090  1.00  1.07           C  
ATOM   4988  CG1 ILE A 313     -24.045   8.196 -23.043  1.00  1.07           C  
ATOM   4989  CG2 ILE A 313     -23.312   8.138 -25.315  1.00  1.07           C  
ATOM   4990  CD1 ILE A 313     -23.087   9.251 -22.595  1.00  1.07           C  
ATOM   4991  H   ILE A 313     -23.914   5.375 -22.381  1.00  1.07           H  
ATOM   4992  HA  ILE A 313     -25.372   6.417 -24.628  1.00  1.07           H  
ATOM   4993  HB  ILE A 313     -22.510   7.025 -23.753  1.00  1.07           H  
ATOM   4994 1HG1 ILE A 313     -24.940   8.659 -23.403  1.00  1.07           H  
ATOM   4995 2HG1 ILE A 313     -24.293   7.584 -22.203  1.00  1.07           H  
ATOM   4996 1HG2 ILE A 313     -22.677   8.976 -25.086  1.00  1.07           H  
ATOM   4997 2HG2 ILE A 313     -22.851   7.528 -26.087  1.00  1.07           H  
ATOM   4998 3HG2 ILE A 313     -24.286   8.486 -25.643  1.00  1.07           H  
ATOM   4999 1HD1 ILE A 313     -23.538   9.824 -21.808  1.00  1.07           H  
ATOM   5000 2HD1 ILE A 313     -22.190   8.808 -22.243  1.00  1.07           H  
ATOM   5001 3HD1 ILE A 313     -22.854   9.889 -23.425  1.00  1.07           H  
ATOM   5002  N   LEU A 314     -22.587   4.744 -25.290  1.00  1.08           N  
ATOM   5003  CA  LEU A 314     -21.897   3.995 -26.333  1.00  1.08           C  
ATOM   5004  C   LEU A 314     -22.812   2.955 -26.948  1.00  1.08           C  
ATOM   5005  O   LEU A 314     -22.948   2.876 -28.171  1.00  1.08           O  
ATOM   5006  CB  LEU A 314     -20.646   3.311 -25.783  1.00  1.08           C  
ATOM   5007  CG  LEU A 314     -19.913   2.413 -26.784  1.00  1.08           C  
ATOM   5008  CD1 LEU A 314     -19.475   3.235 -27.953  1.00  1.08           C  
ATOM   5009  CD2 LEU A 314     -18.740   1.784 -26.105  1.00  1.08           C  
ATOM   5010  H   LEU A 314     -22.195   4.794 -24.345  1.00  1.08           H  
ATOM   5011  HA  LEU A 314     -21.596   4.693 -27.113  1.00  1.08           H  
ATOM   5012 1HB  LEU A 314     -19.954   4.069 -25.433  1.00  1.08           H  
ATOM   5013 2HB  LEU A 314     -20.924   2.693 -24.939  1.00  1.08           H  
ATOM   5014  HG  LEU A 314     -20.582   1.637 -27.146  1.00  1.08           H  
ATOM   5015 1HD1 LEU A 314     -18.953   2.614 -28.673  1.00  1.08           H  
ATOM   5016 2HD1 LEU A 314     -20.352   3.671 -28.417  1.00  1.08           H  
ATOM   5017 3HD1 LEU A 314     -18.833   4.010 -27.610  1.00  1.08           H  
ATOM   5018 1HD2 LEU A 314     -18.222   1.150 -26.809  1.00  1.08           H  
ATOM   5019 2HD2 LEU A 314     -18.098   2.558 -25.762  1.00  1.08           H  
ATOM   5020 3HD2 LEU A 314     -19.068   1.196 -25.260  1.00  1.08           H  
ATOM   5021  N   PHE A 315     -23.489   2.192 -26.098  1.00  1.09           N  
ATOM   5022  CA  PHE A 315     -24.399   1.163 -26.569  1.00  1.09           C  
ATOM   5023  C   PHE A 315     -25.416   1.715 -27.552  1.00  1.09           C  
ATOM   5024  O   PHE A 315     -25.612   1.142 -28.637  1.00  1.09           O  
ATOM   5025  CB  PHE A 315     -25.145   0.556 -25.379  1.00  1.09           C  
ATOM   5026  CG  PHE A 315     -26.182  -0.442 -25.723  1.00  1.09           C  
ATOM   5027  CD1 PHE A 315     -25.855  -1.752 -26.030  1.00  1.09           C  
ATOM   5028  CD2 PHE A 315     -27.516  -0.066 -25.731  1.00  1.09           C  
ATOM   5029  CE1 PHE A 315     -26.842  -2.665 -26.344  1.00  1.09           C  
ATOM   5030  CE2 PHE A 315     -28.503  -0.969 -26.044  1.00  1.09           C  
ATOM   5031  CZ  PHE A 315     -28.168  -2.274 -26.353  1.00  1.09           C  
ATOM   5032  H   PHE A 315     -23.336   2.307 -25.095  1.00  1.09           H  
ATOM   5033  HA  PHE A 315     -23.826   0.396 -27.079  1.00  1.09           H  
ATOM   5034 1HB  PHE A 315     -24.441   0.108 -24.686  1.00  1.09           H  
ATOM   5035 2HB  PHE A 315     -25.639   1.349 -24.847  1.00  1.09           H  
ATOM   5036  HD1 PHE A 315     -24.815  -2.062 -26.023  1.00  1.09           H  
ATOM   5037  HD2 PHE A 315     -27.776   0.963 -25.486  1.00  1.09           H  
ATOM   5038  HE1 PHE A 315     -26.577  -3.694 -26.586  1.00  1.09           H  
ATOM   5039  HE2 PHE A 315     -29.547  -0.657 -26.048  1.00  1.09           H  
ATOM   5040  HZ  PHE A 315     -28.947  -2.993 -26.601  1.00  1.09           H  
ATOM   5041  N   VAL A 316     -26.069   2.816 -27.186  1.00  1.10           N  
ATOM   5042  CA  VAL A 316     -27.102   3.341 -28.046  1.00  1.10           C  
ATOM   5043  C   VAL A 316     -26.511   3.930 -29.333  1.00  1.10           C  
ATOM   5044  O   VAL A 316     -27.094   3.749 -30.394  1.00  1.10           O  
ATOM   5045  CB  VAL A 316     -27.970   4.389 -27.365  1.00  1.10           C  
ATOM   5046  CG1 VAL A 316     -28.925   4.880 -28.383  1.00  1.10           C  
ATOM   5047  CG2 VAL A 316     -28.693   3.808 -26.195  1.00  1.10           C  
ATOM   5048  H   VAL A 316     -25.861   3.261 -26.289  1.00  1.10           H  
ATOM   5049  HA  VAL A 316     -27.758   2.516 -28.318  1.00  1.10           H  
ATOM   5050  HB  VAL A 316     -27.339   5.225 -27.045  1.00  1.10           H  
ATOM   5051 1HG1 VAL A 316     -29.546   5.645 -27.967  1.00  1.10           H  
ATOM   5052 2HG1 VAL A 316     -28.370   5.253 -29.210  1.00  1.10           H  
ATOM   5053 3HG1 VAL A 316     -29.549   4.052 -28.722  1.00  1.10           H  
ATOM   5054 1HG2 VAL A 316     -29.306   4.579 -25.755  1.00  1.10           H  
ATOM   5055 2HG2 VAL A 316     -29.320   2.982 -26.524  1.00  1.10           H  
ATOM   5056 3HG2 VAL A 316     -27.975   3.447 -25.466  1.00  1.10           H  
ATOM   5057  N   TYR A 317     -25.377   4.649 -29.264  1.00  1.11           N  
ATOM   5058  CA  TYR A 317     -24.784   5.191 -30.500  1.00  1.11           C  
ATOM   5059  C   TYR A 317     -24.452   4.091 -31.496  1.00  1.11           C  
ATOM   5060  O   TYR A 317     -24.701   4.233 -32.701  1.00  1.11           O  
ATOM   5061  CB  TYR A 317     -23.481   5.940 -30.227  1.00  1.11           C  
ATOM   5062  CG  TYR A 317     -23.555   7.413 -29.932  1.00  1.11           C  
ATOM   5063  CD1 TYR A 317     -24.062   7.902 -28.756  1.00  1.11           C  
ATOM   5064  CD2 TYR A 317     -23.032   8.292 -30.877  1.00  1.11           C  
ATOM   5065  CE1 TYR A 317     -24.066   9.262 -28.516  1.00  1.11           C  
ATOM   5066  CE2 TYR A 317     -23.032   9.644 -30.636  1.00  1.11           C  
ATOM   5067  CZ  TYR A 317     -23.550  10.125 -29.460  1.00  1.11           C  
ATOM   5068  OH  TYR A 317     -23.550  11.463 -29.211  1.00  1.11           O  
ATOM   5069  H   TYR A 317     -24.922   4.804 -28.362  1.00  1.11           H  
ATOM   5070  HA  TYR A 317     -25.501   5.867 -30.965  1.00  1.11           H  
ATOM   5071 1HB  TYR A 317     -22.972   5.461 -29.387  1.00  1.11           H  
ATOM   5072 2HB  TYR A 317     -22.842   5.821 -31.092  1.00  1.11           H  
ATOM   5073  HD1 TYR A 317     -24.465   7.231 -28.022  1.00  1.11           H  
ATOM   5074  HD2 TYR A 317     -22.616   7.901 -31.812  1.00  1.11           H  
ATOM   5075  HE1 TYR A 317     -24.473   9.655 -27.590  1.00  1.11           H  
ATOM   5076  HE2 TYR A 317     -22.620  10.339 -31.372  1.00  1.11           H  
ATOM   5077  HH  TYR A 317     -22.775  11.880 -29.657  1.00  1.11           H  
ATOM   5078  N   VAL A 318     -23.918   2.970 -31.006  1.00  1.12           N  
ATOM   5079  CA  VAL A 318     -23.588   1.872 -31.899  1.00  1.12           C  
ATOM   5080  C   VAL A 318     -24.872   1.373 -32.556  1.00  1.12           C  
ATOM   5081  O   VAL A 318     -24.948   1.252 -33.782  1.00  1.12           O  
ATOM   5082  CB  VAL A 318     -22.867   0.755 -31.115  1.00  1.12           C  
ATOM   5083  CG1 VAL A 318     -22.696  -0.495 -31.962  1.00  1.12           C  
ATOM   5084  CG2 VAL A 318     -21.495   1.262 -30.668  1.00  1.12           C  
ATOM   5085  H   VAL A 318     -23.721   2.892 -30.004  1.00  1.12           H  
ATOM   5086  HA  VAL A 318     -22.920   2.243 -32.675  1.00  1.12           H  
ATOM   5087  HB  VAL A 318     -23.467   0.498 -30.235  1.00  1.12           H  
ATOM   5088 1HG1 VAL A 318     -22.190  -1.265 -31.379  1.00  1.12           H  
ATOM   5089 2HG1 VAL A 318     -23.672  -0.855 -32.264  1.00  1.12           H  
ATOM   5090 3HG1 VAL A 318     -22.106  -0.266 -32.835  1.00  1.12           H  
ATOM   5091 1HG2 VAL A 318     -21.000   0.490 -30.091  1.00  1.12           H  
ATOM   5092 2HG2 VAL A 318     -20.898   1.506 -31.538  1.00  1.12           H  
ATOM   5093 3HG2 VAL A 318     -21.609   2.144 -30.058  1.00  1.12           H  
ATOM   5094  N   PHE A 319     -25.918   1.180 -31.738  1.00  1.14           N  
ATOM   5095  CA  PHE A 319     -27.220   0.772 -32.256  1.00  1.14           C  
ATOM   5096  C   PHE A 319     -27.769   1.725 -33.296  1.00  1.14           C  
ATOM   5097  O   PHE A 319     -28.236   1.279 -34.348  1.00  1.14           O  
ATOM   5098  CB  PHE A 319     -28.255   0.639 -31.139  1.00  1.14           C  
ATOM   5099  CG  PHE A 319     -29.660   0.483 -31.683  1.00  1.14           C  
ATOM   5100  CD1 PHE A 319     -30.112  -0.713 -32.222  1.00  1.14           C  
ATOM   5101  CD2 PHE A 319     -30.530   1.567 -31.657  1.00  1.14           C  
ATOM   5102  CE1 PHE A 319     -31.402  -0.815 -32.731  1.00  1.14           C  
ATOM   5103  CE2 PHE A 319     -31.808   1.466 -32.155  1.00  1.14           C  
ATOM   5104  CZ  PHE A 319     -32.248   0.277 -32.697  1.00  1.14           C  
ATOM   5105  H   PHE A 319     -25.805   1.301 -30.732  1.00  1.14           H  
ATOM   5106  HA  PHE A 319     -27.101  -0.202 -32.725  1.00  1.14           H  
ATOM   5107 1HB  PHE A 319     -28.023  -0.220 -30.510  1.00  1.14           H  
ATOM   5108 2HB  PHE A 319     -28.233   1.518 -30.512  1.00  1.14           H  
ATOM   5109  HD1 PHE A 319     -29.443  -1.572 -32.250  1.00  1.14           H  
ATOM   5110  HD2 PHE A 319     -30.182   2.511 -31.233  1.00  1.14           H  
ATOM   5111  HE1 PHE A 319     -31.746  -1.760 -33.155  1.00  1.14           H  
ATOM   5112  HE2 PHE A 319     -32.473   2.328 -32.124  1.00  1.14           H  
ATOM   5113  HZ  PHE A 319     -33.259   0.198 -33.095  1.00  1.14           H  
ATOM   5114  N   VAL A 320     -27.769   3.019 -33.002  1.00  1.17           N  
ATOM   5115  CA  VAL A 320     -28.350   3.981 -33.910  1.00  1.17           C  
ATOM   5116  C   VAL A 320     -27.647   4.026 -35.254  1.00  1.17           C  
ATOM   5117  O   VAL A 320     -28.294   4.040 -36.306  1.00  1.17           O  
ATOM   5118  CB  VAL A 320     -28.392   5.378 -33.293  1.00  1.17           C  
ATOM   5119  CG1 VAL A 320     -28.794   6.397 -34.359  1.00  1.17           C  
ATOM   5120  CG2 VAL A 320     -29.405   5.402 -32.176  1.00  1.17           C  
ATOM   5121  H   VAL A 320     -27.370   3.330 -32.119  1.00  1.17           H  
ATOM   5122  HA  VAL A 320     -29.361   3.678 -34.056  1.00  1.17           H  
ATOM   5123  HB  VAL A 320     -27.410   5.628 -32.908  1.00  1.17           H  
ATOM   5124 1HG1 VAL A 320     -28.827   7.378 -33.915  1.00  1.17           H  
ATOM   5125 2HG1 VAL A 320     -28.069   6.382 -35.171  1.00  1.17           H  
ATOM   5126 3HG1 VAL A 320     -29.774   6.152 -34.754  1.00  1.17           H  
ATOM   5127 1HG2 VAL A 320     -29.439   6.393 -31.733  1.00  1.17           H  
ATOM   5128 2HG2 VAL A 320     -30.386   5.143 -32.570  1.00  1.17           H  
ATOM   5129 3HG2 VAL A 320     -29.123   4.679 -31.426  1.00  1.17           H  
ATOM   5130  N   ASN A 321     -26.327   4.019 -35.249  1.00  1.20           N  
ATOM   5131  CA  ASN A 321     -25.614   4.033 -36.514  1.00  1.20           C  
ATOM   5132  C   ASN A 321     -26.054   2.851 -37.382  1.00  1.20           C  
ATOM   5133  O   ASN A 321     -26.384   2.992 -38.570  1.00  1.20           O  
ATOM   5134  CB  ASN A 321     -24.125   3.989 -36.287  1.00  1.20           C  
ATOM   5135  CG  ASN A 321     -23.363   4.094 -37.576  1.00  1.20           C  
ATOM   5136  OD1 ASN A 321     -22.910   3.087 -38.147  1.00  1.20           O  
ATOM   5137  ND2 ASN A 321     -23.188   5.298 -38.051  1.00  1.20           N  
ATOM   5138  H   ASN A 321     -25.808   4.012 -34.366  1.00  1.20           H  
ATOM   5139  HA  ASN A 321     -25.856   4.946 -37.037  1.00  1.20           H  
ATOM   5140 1HB  ASN A 321     -23.838   4.815 -35.629  1.00  1.20           H  
ATOM   5141 2HB  ASN A 321     -23.856   3.062 -35.776  1.00  1.20           H  
ATOM   5142 1HD2 ASN A 321     -22.691   5.425 -38.906  1.00  1.20           H  
ATOM   5143 2HD2 ASN A 321     -23.554   6.110 -37.555  1.00  1.20           H  
ATOM   5144  N   ILE A 322     -26.068   1.675 -36.767  1.00  1.24           N  
ATOM   5145  CA  ILE A 322     -26.393   0.442 -37.449  1.00  1.24           C  
ATOM   5146  C   ILE A 322     -27.845   0.425 -37.903  1.00  1.24           C  
ATOM   5147  O   ILE A 322     -28.156  -0.008 -39.018  1.00  1.24           O  
ATOM   5148  CB  ILE A 322     -26.049  -0.729 -36.551  1.00  1.24           C  
ATOM   5149  CG1 ILE A 322     -24.574  -0.700 -36.399  1.00  1.24           C  
ATOM   5150  CG2 ILE A 322     -26.510  -2.031 -37.177  1.00  1.24           C  
ATOM   5151  CD1 ILE A 322     -24.054  -1.569 -35.367  1.00  1.24           C  
ATOM   5152  H   ILE A 322     -25.808   1.625 -35.777  1.00  1.24           H  
ATOM   5153  HA  ILE A 322     -25.751   0.364 -38.321  1.00  1.24           H  
ATOM   5154  HB  ILE A 322     -26.501  -0.590 -35.566  1.00  1.24           H  
ATOM   5155 1HG1 ILE A 322     -24.140  -0.950 -37.337  1.00  1.24           H  
ATOM   5156 2HG1 ILE A 322     -24.277   0.320 -36.150  1.00  1.24           H  
ATOM   5157 1HG2 ILE A 322     -26.228  -2.863 -36.537  1.00  1.24           H  
ATOM   5158 2HG2 ILE A 322     -27.593  -2.012 -37.293  1.00  1.24           H  
ATOM   5159 3HG2 ILE A 322     -26.046  -2.147 -38.153  1.00  1.24           H  
ATOM   5160 1HD1 ILE A 322     -22.980  -1.436 -35.340  1.00  1.24           H  
ATOM   5161 2HD1 ILE A 322     -24.482  -1.288 -34.415  1.00  1.24           H  
ATOM   5162 3HD1 ILE A 322     -24.306  -2.604 -35.591  1.00  1.24           H  
ATOM   5163  N   GLY A 323     -28.744   0.877 -37.035  1.00  1.30           N  
ATOM   5164  CA  GLY A 323     -30.155   0.930 -37.350  1.00  1.30           C  
ATOM   5165  C   GLY A 323     -30.435   1.798 -38.586  1.00  1.30           C  
ATOM   5166  O   GLY A 323     -31.375   1.538 -39.354  1.00  1.30           O  
ATOM   5167  H   GLY A 323     -28.442   1.197 -36.121  1.00  1.30           H  
ATOM   5168 1HA  GLY A 323     -30.500  -0.082 -37.524  1.00  1.30           H  
ATOM   5169 2HA  GLY A 323     -30.695   1.297 -36.486  1.00  1.30           H  
ATOM   5170  N   MET A 324     -29.625   2.841 -38.817  1.00  1.38           N  
ATOM   5171  CA  MET A 324     -29.848   3.624 -40.029  1.00  1.38           C  
ATOM   5172  C   MET A 324     -29.516   2.815 -41.277  1.00  1.38           C  
ATOM   5173  O   MET A 324     -30.328   2.696 -42.198  1.00  1.38           O  
ATOM   5174  CB  MET A 324     -28.958   4.847 -40.065  1.00  1.38           C  
ATOM   5175  CG  MET A 324     -29.278   5.910 -39.132  1.00  1.38           C  
ATOM   5176  SD  MET A 324     -28.289   7.305 -39.518  1.00  1.38           S  
ATOM   5177  CE  MET A 324     -26.747   6.935 -38.753  1.00  1.38           C  
ATOM   5178  H   MET A 324     -28.891   3.093 -38.147  1.00  1.38           H  
ATOM   5179  HA  MET A 324     -30.896   3.923 -40.074  1.00  1.38           H  
ATOM   5180 1HB  MET A 324     -27.924   4.547 -39.889  1.00  1.38           H  
ATOM   5181 2HB  MET A 324     -29.003   5.285 -41.054  1.00  1.38           H  
ATOM   5182 1HG  MET A 324     -30.328   6.177 -39.199  1.00  1.38           H  
ATOM   5183 2HG  MET A 324     -29.060   5.597 -38.114  1.00  1.38           H  
ATOM   5184 1HE  MET A 324     -26.042   7.751 -38.942  1.00  1.38           H  
ATOM   5185 2HE  MET A 324     -26.898   6.838 -37.682  1.00  1.38           H  
ATOM   5186 3HE  MET A 324     -26.343   6.005 -39.161  1.00  1.38           H  
ATOM   5187  N   VAL A 325     -28.348   2.168 -41.282  1.00  1.49           N  
ATOM   5188  CA  VAL A 325     -27.939   1.390 -42.460  1.00  1.49           C  
ATOM   5189  C   VAL A 325     -28.760   0.116 -42.624  1.00  1.49           C  
ATOM   5190  O   VAL A 325     -28.876  -0.427 -43.720  1.00  1.49           O  
ATOM   5191  CB  VAL A 325     -26.431   1.082 -42.444  1.00  1.49           C  
ATOM   5192  CG1 VAL A 325     -25.639   2.374 -42.483  1.00  1.49           C  
ATOM   5193  CG2 VAL A 325     -26.077   0.344 -41.222  1.00  1.49           C  
ATOM   5194  H   VAL A 325     -27.722   2.263 -40.474  1.00  1.49           H  
ATOM   5195  HA  VAL A 325     -28.115   2.009 -43.341  1.00  1.49           H  
ATOM   5196  HB  VAL A 325     -26.176   0.499 -43.320  1.00  1.49           H  
ATOM   5197 1HG1 VAL A 325     -24.573   2.144 -42.480  1.00  1.49           H  
ATOM   5198 2HG1 VAL A 325     -25.886   2.934 -43.385  1.00  1.49           H  
ATOM   5199 3HG1 VAL A 325     -25.880   2.981 -41.604  1.00  1.49           H  
ATOM   5200 1HG2 VAL A 325     -25.032   0.152 -41.222  1.00  1.49           H  
ATOM   5201 2HG2 VAL A 325     -26.330   0.974 -40.388  1.00  1.49           H  
ATOM   5202 3HG2 VAL A 325     -26.620  -0.599 -41.162  1.00  1.49           H  
ATOM   5203  N   SER A 326     -29.363  -0.335 -41.527  1.00  1.60           N  
ATOM   5204  CA  SER A 326     -30.206  -1.513 -41.516  1.00  1.60           C  
ATOM   5205  C   SER A 326     -31.649  -1.191 -41.921  1.00  1.60           C  
ATOM   5206  O   SER A 326     -32.483  -2.095 -42.000  1.00  1.60           O  
ATOM   5207  CB  SER A 326     -30.211  -2.122 -40.133  1.00  1.60           C  
ATOM   5208  OG  SER A 326     -28.923  -2.513 -39.752  1.00  1.60           O  
ATOM   5209  H   SER A 326     -29.184   0.133 -40.641  1.00  1.60           H  
ATOM   5210  HA  SER A 326     -29.798  -2.233 -42.225  1.00  1.60           H  
ATOM   5211 1HB  SER A 326     -30.596  -1.399 -39.428  1.00  1.60           H  
ATOM   5212 2HB  SER A 326     -30.877  -2.980 -40.117  1.00  1.60           H  
ATOM   5213  HG  SER A 326     -28.429  -1.670 -39.632  1.00  1.60           H  
ATOM   5214  N   GLY A 327     -31.969   0.093 -42.137  1.00  1.72           N  
ATOM   5215  CA  GLY A 327     -33.313   0.481 -42.550  1.00  1.72           C  
ATOM   5216  C   GLY A 327     -34.381   0.497 -41.449  1.00  1.72           C  
ATOM   5217  O   GLY A 327     -35.570   0.392 -41.761  1.00  1.72           O  
ATOM   5218  H   GLY A 327     -31.269   0.832 -42.059  1.00  1.72           H  
ATOM   5219 1HA  GLY A 327     -33.256   1.474 -42.996  1.00  1.72           H  
ATOM   5220 2HA  GLY A 327     -33.635  -0.189 -43.346  1.00  1.72           H  
ATOM   5221  N   ILE A 328     -33.987   0.590 -40.170  1.00  1.82           N  
ATOM   5222  CA  ILE A 328     -34.992   0.574 -39.102  1.00  1.82           C  
ATOM   5223  C   ILE A 328     -35.094   1.902 -38.332  1.00  1.82           C  
ATOM   5224  O   ILE A 328     -36.050   2.114 -37.584  1.00  1.82           O  
ATOM   5225  CB  ILE A 328     -34.719  -0.597 -38.134  1.00  1.82           C  
ATOM   5226  CG1 ILE A 328     -33.394  -0.419 -37.481  1.00  1.82           C  
ATOM   5227  CG2 ILE A 328     -34.739  -1.915 -38.904  1.00  1.82           C  
ATOM   5228  CD1 ILE A 328     -33.116  -1.340 -36.327  1.00  1.82           C  
ATOM   5229  H   ILE A 328     -33.000   0.692 -39.940  1.00  1.82           H  
ATOM   5230  HA  ILE A 328     -35.963   0.391 -39.555  1.00  1.82           H  
ATOM   5231  HB  ILE A 328     -35.480  -0.611 -37.355  1.00  1.82           H  
ATOM   5232 1HG1 ILE A 328     -32.636  -0.567 -38.240  1.00  1.82           H  
ATOM   5233 2HG1 ILE A 328     -33.332   0.566 -37.131  1.00  1.82           H  
ATOM   5234 1HG2 ILE A 328     -34.551  -2.741 -38.221  1.00  1.82           H  
ATOM   5235 2HG2 ILE A 328     -35.713  -2.046 -39.373  1.00  1.82           H  
ATOM   5236 3HG2 ILE A 328     -33.965  -1.900 -39.675  1.00  1.82           H  
ATOM   5237 1HD1 ILE A 328     -32.128  -1.128 -35.921  1.00  1.82           H  
ATOM   5238 2HD1 ILE A 328     -33.867  -1.182 -35.552  1.00  1.82           H  
ATOM   5239 3HD1 ILE A 328     -33.154  -2.373 -36.667  1.00  1.82           H  
ATOM   5240  N   LEU A 329     -34.135   2.802 -38.544  1.00  1.87           N  
ATOM   5241  CA  LEU A 329     -34.149   4.143 -37.948  1.00  1.87           C  
ATOM   5242  C   LEU A 329     -34.179   5.210 -39.041  1.00  1.87           C  
ATOM   5243  O   LEU A 329     -33.809   4.918 -40.178  1.00  1.87           O  
ATOM   5244  CB  LEU A 329     -32.934   4.338 -37.052  1.00  1.87           C  
ATOM   5245  CG  LEU A 329     -32.817   3.375 -35.951  1.00  1.87           C  
ATOM   5246  CD1 LEU A 329     -31.602   3.640 -35.270  1.00  1.87           C  
ATOM   5247  CD2 LEU A 329     -34.001   3.473 -35.027  1.00  1.87           C  
ATOM   5248  H   LEU A 329     -33.343   2.529 -39.121  1.00  1.87           H  
ATOM   5249  HA  LEU A 329     -35.045   4.229 -37.339  1.00  1.87           H  
ATOM   5250 1HB  LEU A 329     -32.050   4.208 -37.672  1.00  1.87           H  
ATOM   5251 2HB  LEU A 329     -32.880   5.327 -36.648  1.00  1.87           H  
ATOM   5252  HG  LEU A 329     -32.756   2.408 -36.344  1.00  1.87           H  
ATOM   5253 1HD1 LEU A 329     -31.474   2.923 -34.477  1.00  1.87           H  
ATOM   5254 2HD1 LEU A 329     -30.774   3.567 -35.970  1.00  1.87           H  
ATOM   5255 3HD1 LEU A 329     -31.635   4.642 -34.860  1.00  1.87           H  
ATOM   5256 1HD2 LEU A 329     -33.893   2.752 -34.220  1.00  1.87           H  
ATOM   5257 2HD2 LEU A 329     -34.055   4.479 -34.612  1.00  1.87           H  
ATOM   5258 3HD2 LEU A 329     -34.917   3.263 -35.576  1.00  1.87           H  
ATOM   5259  N   PRO A 330     -34.651   6.440 -38.762  1.00  1.86           N  
ATOM   5260  CA  PRO A 330     -34.611   7.549 -39.684  1.00  1.86           C  
ATOM   5261  C   PRO A 330     -33.162   7.925 -39.831  1.00  1.86           C  
ATOM   5262  O   PRO A 330     -32.361   7.655 -38.937  1.00  1.86           O  
ATOM   5263  CB  PRO A 330     -35.426   8.637 -38.987  1.00  1.86           C  
ATOM   5264  CG  PRO A 330     -35.318   8.307 -37.508  1.00  1.86           C  
ATOM   5265  CD  PRO A 330     -35.244   6.784 -37.439  1.00  1.86           C  
ATOM   5266  HA  PRO A 330     -35.053   7.252 -40.646  1.00  1.86           H  
ATOM   5267 1HB  PRO A 330     -34.994   9.626 -39.226  1.00  1.86           H  
ATOM   5268 2HB  PRO A 330     -36.457   8.647 -39.364  1.00  1.86           H  
ATOM   5269 1HG  PRO A 330     -34.428   8.797 -37.080  1.00  1.86           H  
ATOM   5270 2HG  PRO A 330     -36.190   8.710 -36.972  1.00  1.86           H  
ATOM   5271 1HD  PRO A 330     -34.615   6.528 -36.609  1.00  1.86           H  
ATOM   5272 2HD  PRO A 330     -36.222   6.358 -37.329  1.00  1.86           H  
ATOM   5273  N   VAL A 331     -32.813   8.558 -40.924  1.00  1.78           N  
ATOM   5274  CA  VAL A 331     -31.436   8.955 -41.070  1.00  1.78           C  
ATOM   5275  C   VAL A 331     -31.136  10.188 -40.247  1.00  1.78           C  
ATOM   5276  O   VAL A 331     -31.775  11.231 -40.415  1.00  1.78           O  
ATOM   5277  CB  VAL A 331     -31.110   9.226 -42.534  1.00  1.78           C  
ATOM   5278  CG1 VAL A 331     -29.704   9.721 -42.638  1.00  1.78           C  
ATOM   5279  CG2 VAL A 331     -31.327   7.953 -43.337  1.00  1.78           C  
ATOM   5280  H   VAL A 331     -33.489   8.759 -41.641  1.00  1.78           H  
ATOM   5281  HA  VAL A 331     -30.808   8.138 -40.726  1.00  1.78           H  
ATOM   5282  HB  VAL A 331     -31.753  10.003 -42.910  1.00  1.78           H  
ATOM   5283 1HG1 VAL A 331     -29.464   9.925 -43.673  1.00  1.78           H  
ATOM   5284 2HG1 VAL A 331     -29.589  10.634 -42.058  1.00  1.78           H  
ATOM   5285 3HG1 VAL A 331     -29.027   8.966 -42.246  1.00  1.78           H  
ATOM   5286 1HG2 VAL A 331     -31.105   8.135 -44.381  1.00  1.78           H  
ATOM   5287 2HG2 VAL A 331     -30.675   7.173 -42.953  1.00  1.78           H  
ATOM   5288 3HG2 VAL A 331     -32.361   7.630 -43.245  1.00  1.78           H  
ATOM   5289  N   VAL A 332     -30.165  10.030 -39.362  1.00  1.65           N  
ATOM   5290  CA  VAL A 332     -29.678  11.021 -38.428  1.00  1.65           C  
ATOM   5291  C   VAL A 332     -28.154  11.074 -38.442  1.00  1.65           C  
ATOM   5292  O   VAL A 332     -27.501  10.075 -38.686  1.00  1.65           O  
ATOM   5293  CB  VAL A 332     -30.149  10.672 -37.016  1.00  1.65           C  
ATOM   5294  CG1 VAL A 332     -31.685  10.707 -36.904  1.00  1.65           C  
ATOM   5295  CG2 VAL A 332     -29.648   9.268 -36.666  1.00  1.65           C  
ATOM   5296  H   VAL A 332     -29.734   9.121 -39.331  1.00  1.65           H  
ATOM   5297  HA  VAL A 332     -30.059  11.993 -38.715  1.00  1.65           H  
ATOM   5298  HB  VAL A 332     -29.742  11.397 -36.346  1.00  1.65           H  
ATOM   5299 1HG1 VAL A 332     -31.982  10.464 -35.886  1.00  1.65           H  
ATOM   5300 2HG1 VAL A 332     -32.053  11.697 -37.158  1.00  1.65           H  
ATOM   5301 3HG1 VAL A 332     -32.119   9.976 -37.582  1.00  1.65           H  
ATOM   5302 1HG2 VAL A 332     -29.949   9.009 -35.656  1.00  1.65           H  
ATOM   5303 2HG2 VAL A 332     -30.079   8.548 -37.365  1.00  1.65           H  
ATOM   5304 3HG2 VAL A 332     -28.569   9.232 -36.742  1.00  1.65           H  
ATOM   5305  N   GLY A 333     -27.563  12.205 -38.083  1.00  1.48           N  
ATOM   5306  CA  GLY A 333     -26.097  12.315 -38.091  1.00  1.48           C  
ATOM   5307  C   GLY A 333     -25.378  11.658 -36.903  1.00  1.48           C  
ATOM   5308  O   GLY A 333     -24.657  12.335 -36.164  1.00  1.48           O  
ATOM   5309  H   GLY A 333     -28.120  13.012 -37.843  1.00  1.48           H  
ATOM   5310 1HA  GLY A 333     -25.722  11.870 -39.018  1.00  1.48           H  
ATOM   5311 2HA  GLY A 333     -25.829  13.370 -38.127  1.00  1.48           H  
ATOM   5312  N   VAL A 334     -25.583  10.354 -36.722  1.00  1.32           N  
ATOM   5313  CA  VAL A 334     -24.991   9.606 -35.609  1.00  1.32           C  
ATOM   5314  C   VAL A 334     -23.915   8.595 -36.036  1.00  1.32           C  
ATOM   5315  O   VAL A 334     -24.236   7.623 -36.725  1.00  1.32           O  
ATOM   5316  CB  VAL A 334     -26.066   8.860 -34.838  1.00  1.32           C  
ATOM   5317  CG1 VAL A 334     -25.434   8.029 -33.718  1.00  1.32           C  
ATOM   5318  CG2 VAL A 334     -27.024   9.880 -34.269  1.00  1.32           C  
ATOM   5319  H   VAL A 334     -26.178   9.893 -37.409  1.00  1.32           H  
ATOM   5320  HA  VAL A 334     -24.605  10.347 -34.928  1.00  1.32           H  
ATOM   5321  HB  VAL A 334     -26.585   8.185 -35.507  1.00  1.32           H  
ATOM   5322 1HG1 VAL A 334     -26.194   7.503 -33.176  1.00  1.32           H  
ATOM   5323 2HG1 VAL A 334     -24.733   7.302 -34.143  1.00  1.32           H  
ATOM   5324 3HG1 VAL A 334     -24.905   8.685 -33.041  1.00  1.32           H  
ATOM   5325 1HG2 VAL A 334     -27.811   9.388 -33.720  1.00  1.32           H  
ATOM   5326 2HG2 VAL A 334     -26.485  10.551 -33.601  1.00  1.32           H  
ATOM   5327 3HG2 VAL A 334     -27.453  10.458 -35.077  1.00  1.32           H  
ATOM   5328  N   PRO A 335     -22.651   8.783 -35.602  1.00  1.18           N  
ATOM   5329  CA  PRO A 335     -21.486   7.993 -35.938  1.00  1.18           C  
ATOM   5330  C   PRO A 335     -21.421   6.666 -35.206  1.00  1.18           C  
ATOM   5331  O   PRO A 335     -22.040   6.498 -34.161  1.00  1.18           O  
ATOM   5332  CB  PRO A 335     -20.334   8.904 -35.489  1.00  1.18           C  
ATOM   5333  CG  PRO A 335     -20.883   9.662 -34.325  1.00  1.18           C  
ATOM   5334  CD  PRO A 335     -22.337   9.902 -34.666  1.00  1.18           C  
ATOM   5335  HA  PRO A 335     -21.482   7.826 -37.020  1.00  1.18           H  
ATOM   5336 1HB  PRO A 335     -19.452   8.295 -35.223  1.00  1.18           H  
ATOM   5337 2HB  PRO A 335     -20.029   9.568 -36.308  1.00  1.18           H  
ATOM   5338 1HG  PRO A 335     -20.752   9.077 -33.400  1.00  1.18           H  
ATOM   5339 2HG  PRO A 335     -20.322  10.600 -34.184  1.00  1.18           H  
ATOM   5340 1HD  PRO A 335     -22.907   9.823 -33.736  1.00  1.18           H  
ATOM   5341 2HD  PRO A 335     -22.453  10.883 -35.162  1.00  1.18           H  
ATOM   5342  N   LEU A 336     -20.599   5.757 -35.724  1.00  1.09           N  
ATOM   5343  CA  LEU A 336     -20.237   4.519 -35.037  1.00  1.09           C  
ATOM   5344  C   LEU A 336     -18.936   4.909 -34.310  1.00  1.09           C  
ATOM   5345  O   LEU A 336     -17.869   4.788 -34.910  1.00  1.09           O  
ATOM   5346  CB  LEU A 336     -20.011   3.436 -36.104  1.00  1.09           C  
ATOM   5347  CG  LEU A 336     -19.735   2.005 -35.679  1.00  1.09           C  
ATOM   5348  CD1 LEU A 336     -20.895   1.486 -34.850  1.00  1.09           C  
ATOM   5349  CD2 LEU A 336     -19.567   1.148 -36.955  1.00  1.09           C  
ATOM   5350  H   LEU A 336     -20.173   5.946 -36.622  1.00  1.09           H  
ATOM   5351  HA  LEU A 336     -21.031   4.203 -34.371  1.00  1.09           H  
ATOM   5352 1HB  LEU A 336     -20.859   3.405 -36.743  1.00  1.09           H  
ATOM   5353 2HB  LEU A 336     -19.157   3.748 -36.715  1.00  1.09           H  
ATOM   5354  HG  LEU A 336     -18.846   1.964 -35.091  1.00  1.09           H  
ATOM   5355 1HD1 LEU A 336     -20.700   0.461 -34.557  1.00  1.09           H  
ATOM   5356 2HD1 LEU A 336     -20.997   2.107 -33.966  1.00  1.09           H  
ATOM   5357 3HD1 LEU A 336     -21.816   1.527 -35.434  1.00  1.09           H  
ATOM   5358 1HD2 LEU A 336     -19.375   0.118 -36.689  1.00  1.09           H  
ATOM   5359 2HD2 LEU A 336     -20.483   1.204 -37.542  1.00  1.09           H  
ATOM   5360 3HD2 LEU A 336     -18.736   1.529 -37.551  1.00  1.09           H  
ATOM   5361  N   PRO A 337     -18.982   5.293 -33.018  1.00  1.04           N  
ATOM   5362  CA  PRO A 337     -17.966   6.066 -32.296  1.00  1.04           C  
ATOM   5363  C   PRO A 337     -16.488   5.705 -32.384  1.00  1.04           C  
ATOM   5364  O   PRO A 337     -15.655   6.608 -32.359  1.00  1.04           O  
ATOM   5365  CB  PRO A 337     -18.422   5.904 -30.859  1.00  1.04           C  
ATOM   5366  CG  PRO A 337     -19.893   5.735 -30.934  1.00  1.04           C  
ATOM   5367  CD  PRO A 337     -20.108   4.871 -32.141  1.00  1.04           C  
ATOM   5368  HA  PRO A 337     -18.090   7.125 -32.589  1.00  1.04           H  
ATOM   5369 1HB  PRO A 337     -17.917   5.033 -30.415  1.00  1.04           H  
ATOM   5370 2HB  PRO A 337     -18.127   6.792 -30.289  1.00  1.04           H  
ATOM   5371 1HG  PRO A 337     -20.290   5.300 -30.015  1.00  1.04           H  
ATOM   5372 2HG  PRO A 337     -20.370   6.720 -31.046  1.00  1.04           H  
ATOM   5373 1HD  PRO A 337     -20.025   3.804 -31.887  1.00  1.04           H  
ATOM   5374 2HD  PRO A 337     -21.080   5.131 -32.521  1.00  1.04           H  
ATOM   5375  N   LEU A 338     -16.131   4.429 -32.481  1.00  1.04           N  
ATOM   5376  CA  LEU A 338     -14.715   4.090 -32.551  1.00  1.04           C  
ATOM   5377  C   LEU A 338     -14.275   3.727 -33.965  1.00  1.04           C  
ATOM   5378  O   LEU A 338     -13.081   3.572 -34.222  1.00  1.04           O  
ATOM   5379  CB  LEU A 338     -14.428   2.967 -31.556  1.00  1.04           C  
ATOM   5380  CG  LEU A 338     -14.677   3.362 -30.068  1.00  1.04           C  
ATOM   5381  CD1 LEU A 338     -14.550   2.182 -29.171  1.00  1.04           C  
ATOM   5382  CD2 LEU A 338     -13.643   4.378 -29.683  1.00  1.04           C  
ATOM   5383  H   LEU A 338     -16.802   3.667 -32.510  1.00  1.04           H  
ATOM   5384  HA  LEU A 338     -14.138   4.956 -32.238  1.00  1.04           H  
ATOM   5385 1HB  LEU A 338     -15.055   2.113 -31.798  1.00  1.04           H  
ATOM   5386 2HB  LEU A 338     -13.382   2.665 -31.655  1.00  1.04           H  
ATOM   5387  HG  LEU A 338     -15.675   3.778 -29.956  1.00  1.04           H  
ATOM   5388 1HD1 LEU A 338     -14.712   2.488 -28.144  1.00  1.04           H  
ATOM   5389 2HD1 LEU A 338     -15.288   1.461 -29.442  1.00  1.04           H  
ATOM   5390 3HD1 LEU A 338     -13.564   1.750 -29.274  1.00  1.04           H  
ATOM   5391 1HD2 LEU A 338     -13.774   4.684 -28.654  1.00  1.04           H  
ATOM   5392 2HD2 LEU A 338     -12.664   3.936 -29.801  1.00  1.04           H  
ATOM   5393 3HD2 LEU A 338     -13.736   5.241 -30.328  1.00  1.04           H  
ATOM   5394  N   VAL A 339     -15.247   3.616 -34.877  1.00  1.08           N  
ATOM   5395  CA  VAL A 339     -15.056   3.171 -36.259  1.00  1.08           C  
ATOM   5396  C   VAL A 339     -15.630   4.205 -37.227  1.00  1.08           C  
ATOM   5397  O   VAL A 339     -16.303   3.857 -38.195  1.00  1.08           O  
ATOM   5398  CB  VAL A 339     -15.705   1.781 -36.486  1.00  1.08           C  
ATOM   5399  CG1 VAL A 339     -15.495   1.322 -37.911  1.00  1.08           C  
ATOM   5400  CG2 VAL A 339     -15.110   0.750 -35.530  1.00  1.08           C  
ATOM   5401  H   VAL A 339     -16.198   3.865 -34.610  1.00  1.08           H  
ATOM   5402  HA  VAL A 339     -14.006   3.076 -36.461  1.00  1.08           H  
ATOM   5403  HB  VAL A 339     -16.764   1.863 -36.313  1.00  1.08           H  
ATOM   5404 1HG1 VAL A 339     -15.972   0.357 -38.064  1.00  1.08           H  
ATOM   5405 2HG1 VAL A 339     -15.934   2.047 -38.557  1.00  1.08           H  
ATOM   5406 3HG1 VAL A 339     -14.429   1.239 -38.122  1.00  1.08           H  
ATOM   5407 1HG2 VAL A 339     -15.582  -0.203 -35.706  1.00  1.08           H  
ATOM   5408 2HG2 VAL A 339     -14.047   0.658 -35.712  1.00  1.08           H  
ATOM   5409 3HG2 VAL A 339     -15.275   1.051 -34.499  1.00  1.08           H  
ATOM   5410  N   SER A 340     -15.361   5.482 -36.936  1.00  1.14           N  
ATOM   5411  CA  SER A 340     -15.888   6.607 -37.709  1.00  1.14           C  
ATOM   5412  C   SER A 340     -14.918   7.761 -37.880  1.00  1.14           C  
ATOM   5413  O   SER A 340     -13.822   7.787 -37.310  1.00  1.14           O  
ATOM   5414  CB  SER A 340     -17.057   7.231 -37.015  1.00  1.14           C  
ATOM   5415  OG  SER A 340     -16.640   7.940 -35.893  1.00  1.14           O  
ATOM   5416  H   SER A 340     -14.802   5.662 -36.119  1.00  1.14           H  
ATOM   5417  HA  SER A 340     -16.173   6.252 -38.686  1.00  1.14           H  
ATOM   5418 1HB  SER A 340     -17.492   7.926 -37.674  1.00  1.14           H  
ATOM   5419 2HB  SER A 340     -17.803   6.492 -36.755  1.00  1.14           H  
ATOM   5420  HG  SER A 340     -16.386   7.280 -35.232  1.00  1.14           H  
ATOM   5421  N   TYR A 341     -15.360   8.788 -38.615  1.00  1.20           N  
ATOM   5422  CA  TYR A 341     -14.544   9.984 -38.799  1.00  1.20           C  
ATOM   5423  C   TYR A 341     -15.007  11.090 -37.841  1.00  1.20           C  
ATOM   5424  O   TYR A 341     -14.594  12.250 -37.944  1.00  1.20           O  
ATOM   5425  CB  TYR A 341     -14.658  10.484 -40.234  1.00  1.20           C  
ATOM   5426  CG  TYR A 341     -14.153   9.533 -41.280  1.00  1.20           C  
ATOM   5427  CD1 TYR A 341     -15.066   8.759 -41.969  1.00  1.20           C  
ATOM   5428  CD2 TYR A 341     -12.803   9.450 -41.580  1.00  1.20           C  
ATOM   5429  CE1 TYR A 341     -14.648   7.905 -42.939  1.00  1.20           C  
ATOM   5430  CE2 TYR A 341     -12.386   8.592 -42.570  1.00  1.20           C  
ATOM   5431  CZ  TYR A 341     -13.321   7.815 -43.252  1.00  1.20           C  
ATOM   5432  OH  TYR A 341     -12.950   6.937 -44.243  1.00  1.20           O  
ATOM   5433  H   TYR A 341     -16.273   8.758 -39.075  1.00  1.20           H  
ATOM   5434  HA  TYR A 341     -13.505   9.748 -38.573  1.00  1.20           H  
ATOM   5435 1HB  TYR A 341     -15.702  10.699 -40.453  1.00  1.20           H  
ATOM   5436 2HB  TYR A 341     -14.108  11.420 -40.333  1.00  1.20           H  
ATOM   5437  HD1 TYR A 341     -16.125   8.828 -41.732  1.00  1.20           H  
ATOM   5438  HD2 TYR A 341     -12.078  10.065 -41.044  1.00  1.20           H  
ATOM   5439  HE1 TYR A 341     -15.375   7.293 -43.469  1.00  1.20           H  
ATOM   5440  HE2 TYR A 341     -11.327   8.524 -42.820  1.00  1.20           H  
ATOM   5441  HH  TYR A 341     -12.015   7.053 -44.501  1.00  1.20           H  
ATOM   5442  N   GLY A 342     -15.878  10.736 -36.892  1.00  1.24           N  
ATOM   5443  CA  GLY A 342     -16.435  11.698 -35.956  1.00  1.24           C  
ATOM   5444  C   GLY A 342     -15.432  11.990 -34.864  1.00  1.24           C  
ATOM   5445  O   GLY A 342     -15.623  11.575 -33.726  1.00  1.24           O  
ATOM   5446  H   GLY A 342     -16.151   9.761 -36.777  1.00  1.24           H  
ATOM   5447 1HA  GLY A 342     -16.696  12.616 -36.483  1.00  1.24           H  
ATOM   5448 2HA  GLY A 342     -17.351  11.296 -35.522  1.00  1.24           H  
ATOM   5449  N   GLY A 343     -14.372  12.718 -35.205  1.00  1.24           N  
ATOM   5450  CA  GLY A 343     -13.295  12.993 -34.255  1.00  1.24           C  
ATOM   5451  C   GLY A 343     -13.804  13.608 -32.955  1.00  1.24           C  
ATOM   5452  O   GLY A 343     -13.335  13.264 -31.873  1.00  1.24           O  
ATOM   5453  H   GLY A 343     -14.305  13.011 -36.181  1.00  1.24           H  
ATOM   5454 1HA  GLY A 343     -12.751  12.075 -34.045  1.00  1.24           H  
ATOM   5455 2HA  GLY A 343     -12.585  13.675 -34.717  1.00  1.24           H  
ATOM   5456  N   SER A 344     -14.815  14.470 -33.034  1.00  1.19           N  
ATOM   5457  CA  SER A 344     -15.351  15.055 -31.812  1.00  1.19           C  
ATOM   5458  C   SER A 344     -15.946  13.950 -30.930  1.00  1.19           C  
ATOM   5459  O   SER A 344     -15.641  13.860 -29.738  1.00  1.19           O  
ATOM   5460  CB  SER A 344     -16.391  16.102 -32.168  1.00  1.19           C  
ATOM   5461  OG  SER A 344     -16.957  16.719 -31.026  1.00  1.19           O  
ATOM   5462  H   SER A 344     -15.181  14.724 -33.939  1.00  1.19           H  
ATOM   5463  HA  SER A 344     -14.536  15.534 -31.267  1.00  1.19           H  
ATOM   5464 1HB  SER A 344     -15.917  16.855 -32.789  1.00  1.19           H  
ATOM   5465 2HB  SER A 344     -17.181  15.645 -32.763  1.00  1.19           H  
ATOM   5466  HG  SER A 344     -17.509  16.042 -30.604  1.00  1.19           H  
ATOM   5467  N   ALA A 345     -16.787  13.097 -31.529  1.00  1.12           N  
ATOM   5468  CA  ALA A 345     -17.439  11.997 -30.818  1.00  1.12           C  
ATOM   5469  C   ALA A 345     -16.429  10.993 -30.273  1.00  1.12           C  
ATOM   5470  O   ALA A 345     -16.595  10.472 -29.165  1.00  1.12           O  
ATOM   5471  CB  ALA A 345     -18.405  11.274 -31.747  1.00  1.12           C  
ATOM   5472  H   ALA A 345     -16.968  13.207 -32.515  1.00  1.12           H  
ATOM   5473  HA  ALA A 345     -17.991  12.422 -29.980  1.00  1.12           H  
ATOM   5474 1HB  ALA A 345     -18.908  10.476 -31.207  1.00  1.12           H  
ATOM   5475 2HB  ALA A 345     -19.148  11.983 -32.118  1.00  1.12           H  
ATOM   5476 3HB  ALA A 345     -17.853  10.852 -32.586  1.00  1.12           H  
ATOM   5477  N   LEU A 346     -15.381  10.744 -31.060  1.00  1.04           N  
ATOM   5478  CA  LEU A 346     -14.308   9.798 -30.767  1.00  1.04           C  
ATOM   5479  C   LEU A 346     -13.589  10.229 -29.496  1.00  1.04           C  
ATOM   5480  O   LEU A 346     -13.422   9.452 -28.549  1.00  1.04           O  
ATOM   5481  CB  LEU A 346     -13.314   9.830 -31.942  1.00  1.04           C  
ATOM   5482  CG  LEU A 346     -12.097   8.951 -31.919  1.00  1.04           C  
ATOM   5483  CD1 LEU A 346     -12.525   7.496 -31.998  1.00  1.04           C  
ATOM   5484  CD2 LEU A 346     -11.220   9.355 -33.062  1.00  1.04           C  
ATOM   5485  H   LEU A 346     -15.342  11.223 -31.956  1.00  1.04           H  
ATOM   5486  HA  LEU A 346     -14.728   8.800 -30.637  1.00  1.04           H  
ATOM   5487 1HB  LEU A 346     -13.870   9.603 -32.854  1.00  1.04           H  
ATOM   5488 2HB  LEU A 346     -12.948  10.834 -32.027  1.00  1.04           H  
ATOM   5489  HG  LEU A 346     -11.553   9.096 -30.982  1.00  1.04           H  
ATOM   5490 1HD1 LEU A 346     -11.650   6.848 -31.981  1.00  1.04           H  
ATOM   5491 2HD1 LEU A 346     -13.168   7.273 -31.153  1.00  1.04           H  
ATOM   5492 3HD1 LEU A 346     -13.081   7.328 -32.920  1.00  1.04           H  
ATOM   5493 1HD2 LEU A 346     -10.350   8.764 -33.070  1.00  1.04           H  
ATOM   5494 2HD2 LEU A 346     -11.754   9.228 -33.999  1.00  1.04           H  
ATOM   5495 3HD2 LEU A 346     -10.951  10.393 -32.936  1.00  1.04           H  
ATOM   5496  N   ILE A 347     -13.189  11.500 -29.471  1.00  0.97           N  
ATOM   5497  CA  ILE A 347     -12.469  12.059 -28.345  1.00  0.97           C  
ATOM   5498  C   ILE A 347     -13.337  12.116 -27.106  1.00  0.97           C  
ATOM   5499  O   ILE A 347     -12.894  11.720 -26.023  1.00  0.97           O  
ATOM   5500  CB  ILE A 347     -11.931  13.453 -28.685  1.00  0.97           C  
ATOM   5501  CG1 ILE A 347     -10.858  13.308 -29.769  1.00  0.97           C  
ATOM   5502  CG2 ILE A 347     -11.353  14.138 -27.424  1.00  0.97           C  
ATOM   5503  CD1 ILE A 347     -10.449  14.580 -30.385  1.00  0.97           C  
ATOM   5504  H   ILE A 347     -13.362  12.098 -30.283  1.00  0.97           H  
ATOM   5505  HA  ILE A 347     -11.625  11.412 -28.136  1.00  0.97           H  
ATOM   5506  HB  ILE A 347     -12.743  14.059 -29.102  1.00  0.97           H  
ATOM   5507 1HG1 ILE A 347      -9.990  12.855 -29.342  1.00  0.97           H  
ATOM   5508 2HG1 ILE A 347     -11.235  12.652 -30.557  1.00  0.97           H  
ATOM   5509 1HG2 ILE A 347     -10.980  15.124 -27.692  1.00  0.97           H  
ATOM   5510 2HG2 ILE A 347     -12.137  14.238 -26.675  1.00  0.97           H  
ATOM   5511 3HG2 ILE A 347     -10.540  13.551 -27.014  1.00  0.97           H  
ATOM   5512 1HD1 ILE A 347      -9.690  14.385 -31.139  1.00  0.97           H  
ATOM   5513 2HD1 ILE A 347     -11.315  15.049 -30.856  1.00  0.97           H  
ATOM   5514 3HD1 ILE A 347     -10.049  15.233 -29.624  1.00  0.97           H  
ATOM   5515  N   VAL A 348     -14.577  12.582 -27.249  1.00  0.91           N  
ATOM   5516  CA  VAL A 348     -15.443  12.652 -26.090  1.00  0.91           C  
ATOM   5517  C   VAL A 348     -15.719  11.255 -25.538  1.00  0.91           C  
ATOM   5518  O   VAL A 348     -15.722  11.062 -24.325  1.00  0.91           O  
ATOM   5519  CB  VAL A 348     -16.766  13.351 -26.381  1.00  0.91           C  
ATOM   5520  CG1 VAL A 348     -17.604  13.196 -25.188  1.00  0.91           C  
ATOM   5521  CG2 VAL A 348     -16.552  14.841 -26.666  1.00  0.91           C  
ATOM   5522  H   VAL A 348     -14.914  12.904 -28.159  1.00  0.91           H  
ATOM   5523  HA  VAL A 348     -14.931  13.229 -25.321  1.00  0.91           H  
ATOM   5524  HB  VAL A 348     -17.256  12.875 -27.232  1.00  0.91           H  
ATOM   5525 1HG1 VAL A 348     -18.539  13.665 -25.324  1.00  0.91           H  
ATOM   5526 2HG1 VAL A 348     -17.752  12.141 -24.974  1.00  0.91           H  
ATOM   5527 3HG1 VAL A 348     -17.092  13.670 -24.372  1.00  0.91           H  
ATOM   5528 1HG2 VAL A 348     -17.514  15.320 -26.851  1.00  0.91           H  
ATOM   5529 2HG2 VAL A 348     -16.073  15.309 -25.808  1.00  0.91           H  
ATOM   5530 3HG2 VAL A 348     -15.918  14.956 -27.540  1.00  0.91           H  
ATOM   5531  N   LEU A 349     -15.964  10.276 -26.408  1.00  0.87           N  
ATOM   5532  CA  LEU A 349     -16.188   8.922 -25.931  1.00  0.87           C  
ATOM   5533  C   LEU A 349     -15.011   8.445 -25.108  1.00  0.87           C  
ATOM   5534  O   LEU A 349     -15.196   7.913 -24.011  1.00  0.87           O  
ATOM   5535  CB  LEU A 349     -16.403   7.954 -27.078  1.00  0.87           C  
ATOM   5536  CG  LEU A 349     -16.535   6.531 -26.647  1.00  0.87           C  
ATOM   5537  CD1 LEU A 349     -17.759   6.352 -25.753  1.00  0.87           C  
ATOM   5538  CD2 LEU A 349     -16.622   5.684 -27.839  1.00  0.87           C  
ATOM   5539  H   LEU A 349     -15.980  10.454 -27.410  1.00  0.87           H  
ATOM   5540  HA  LEU A 349     -17.074   8.920 -25.300  1.00  0.87           H  
ATOM   5541 1HB  LEU A 349     -17.301   8.237 -27.620  1.00  0.87           H  
ATOM   5542 2HB  LEU A 349     -15.553   8.026 -27.763  1.00  0.87           H  
ATOM   5543  HG  LEU A 349     -15.661   6.274 -26.081  1.00  0.87           H  
ATOM   5544 1HD1 LEU A 349     -17.834   5.318 -25.435  1.00  0.87           H  
ATOM   5545 2HD1 LEU A 349     -17.665   6.990 -24.875  1.00  0.87           H  
ATOM   5546 3HD1 LEU A 349     -18.655   6.622 -26.306  1.00  0.87           H  
ATOM   5547 1HD2 LEU A 349     -16.684   4.645 -27.570  1.00  0.87           H  
ATOM   5548 2HD2 LEU A 349     -17.497   5.972 -28.353  1.00  0.87           H  
ATOM   5549 3HD2 LEU A 349     -15.753   5.850 -28.458  1.00  0.87           H  
ATOM   5550  N   MET A 350     -13.794   8.637 -25.622  1.00  0.84           N  
ATOM   5551  CA  MET A 350     -12.615   8.226 -24.883  1.00  0.84           C  
ATOM   5552  C   MET A 350     -12.527   8.967 -23.550  1.00  0.84           C  
ATOM   5553  O   MET A 350     -12.137   8.370 -22.540  1.00  0.84           O  
ATOM   5554  CB  MET A 350     -11.380   8.344 -25.751  1.00  0.84           C  
ATOM   5555  CG  MET A 350     -11.373   7.304 -26.846  1.00  0.84           C  
ATOM   5556  SD  MET A 350      -9.960   7.390 -27.888  1.00  0.84           S  
ATOM   5557  CE  MET A 350     -10.653   6.573 -29.199  1.00  0.84           C  
ATOM   5558  H   MET A 350     -13.689   9.067 -26.543  1.00  0.84           H  
ATOM   5559  HA  MET A 350     -12.720   7.178 -24.646  1.00  0.84           H  
ATOM   5560 1HB  MET A 350     -11.353   9.335 -26.211  1.00  0.84           H  
ATOM   5561 2HB  MET A 350     -10.486   8.227 -25.162  1.00  0.84           H  
ATOM   5562 1HG  MET A 350     -11.410   6.313 -26.400  1.00  0.84           H  
ATOM   5563 2HG  MET A 350     -12.265   7.427 -27.462  1.00  0.84           H  
ATOM   5564 1HE  MET A 350      -9.947   6.524 -30.014  1.00  0.84           H  
ATOM   5565 2HE  MET A 350     -10.946   5.583 -28.888  1.00  0.84           H  
ATOM   5566 3HE  MET A 350     -11.529   7.117 -29.503  1.00  0.84           H  
ATOM   5567  N   ALA A 351     -12.928  10.248 -23.510  1.00  0.81           N  
ATOM   5568  CA  ALA A 351     -12.952  10.952 -22.233  1.00  0.81           C  
ATOM   5569  C   ALA A 351     -13.887  10.203 -21.286  1.00  0.81           C  
ATOM   5570  O   ALA A 351     -13.571  10.001 -20.109  1.00  0.81           O  
ATOM   5571  CB  ALA A 351     -13.440  12.385 -22.405  1.00  0.81           C  
ATOM   5572  H   ALA A 351     -13.197  10.729 -24.369  1.00  0.81           H  
ATOM   5573  HA  ALA A 351     -11.945  10.945 -21.821  1.00  0.81           H  
ATOM   5574 1HB  ALA A 351     -13.441  12.889 -21.442  1.00  0.81           H  
ATOM   5575 2HB  ALA A 351     -12.790  12.905 -23.092  1.00  0.81           H  
ATOM   5576 3HB  ALA A 351     -14.440  12.388 -22.803  1.00  0.81           H  
ATOM   5577  N   GLY A 352     -15.007   9.727 -21.842  1.00  0.79           N  
ATOM   5578  CA  GLY A 352     -16.009   8.953 -21.129  1.00  0.79           C  
ATOM   5579  C   GLY A 352     -15.381   7.687 -20.570  1.00  0.79           C  
ATOM   5580  O   GLY A 352     -15.550   7.368 -19.394  1.00  0.79           O  
ATOM   5581  H   GLY A 352     -15.185   9.949 -22.823  1.00  0.79           H  
ATOM   5582 1HA  GLY A 352     -16.440   9.550 -20.329  1.00  0.79           H  
ATOM   5583 2HA  GLY A 352     -16.811   8.692 -21.819  1.00  0.79           H  
ATOM   5584  N   PHE A 353     -14.625   6.972 -21.402  1.00  0.77           N  
ATOM   5585  CA  PHE A 353     -13.984   5.742 -20.950  1.00  0.77           C  
ATOM   5586  C   PHE A 353     -13.047   6.063 -19.804  1.00  0.77           C  
ATOM   5587  O   PHE A 353     -12.984   5.323 -18.826  1.00  0.77           O  
ATOM   5588  CB  PHE A 353     -13.171   5.094 -22.063  1.00  0.77           C  
ATOM   5589  CG  PHE A 353     -13.987   4.540 -23.145  1.00  0.77           C  
ATOM   5590  CD1 PHE A 353     -15.244   4.039 -22.900  1.00  0.77           C  
ATOM   5591  CD2 PHE A 353     -13.508   4.534 -24.429  1.00  0.77           C  
ATOM   5592  CE1 PHE A 353     -15.986   3.552 -23.927  1.00  0.77           C  
ATOM   5593  CE2 PHE A 353     -14.249   4.054 -25.437  1.00  0.77           C  
ATOM   5594  CZ  PHE A 353     -15.481   3.563 -25.190  1.00  0.77           C  
ATOM   5595  H   PHE A 353     -14.532   7.292 -22.366  1.00  0.77           H  
ATOM   5596  HA  PHE A 353     -14.748   5.046 -20.600  1.00  0.77           H  
ATOM   5597 1HB  PHE A 353     -12.491   5.828 -22.489  1.00  0.77           H  
ATOM   5598 2HB  PHE A 353     -12.561   4.295 -21.649  1.00  0.77           H  
ATOM   5599  HD1 PHE A 353     -15.639   4.043 -21.883  1.00  0.77           H  
ATOM   5600  HD2 PHE A 353     -12.518   4.933 -24.626  1.00  0.77           H  
ATOM   5601  HE1 PHE A 353     -16.979   3.167 -23.743  1.00  0.77           H  
ATOM   5602  HE2 PHE A 353     -13.868   4.069 -26.446  1.00  0.77           H  
ATOM   5603  HZ  PHE A 353     -16.061   3.183 -26.011  1.00  0.77           H  
ATOM   5604  N   GLY A 354     -12.328   7.183 -19.907  1.00  0.75           N  
ATOM   5605  CA  GLY A 354     -11.417   7.589 -18.851  1.00  0.75           C  
ATOM   5606  C   GLY A 354     -12.176   7.813 -17.545  1.00  0.75           C  
ATOM   5607  O   GLY A 354     -11.714   7.409 -16.477  1.00  0.75           O  
ATOM   5608  H   GLY A 354     -12.407   7.755 -20.750  1.00  0.75           H  
ATOM   5609 1HA  GLY A 354     -10.649   6.827 -18.716  1.00  0.75           H  
ATOM   5610 2HA  GLY A 354     -10.911   8.497 -19.152  1.00  0.75           H  
ATOM   5611  N   ILE A 355     -13.380   8.393 -17.633  1.00  0.75           N  
ATOM   5612  CA  ILE A 355     -14.203   8.609 -16.447  1.00  0.75           C  
ATOM   5613  C   ILE A 355     -14.606   7.259 -15.852  1.00  0.75           C  
ATOM   5614  O   ILE A 355     -14.528   7.065 -14.640  1.00  0.75           O  
ATOM   5615  CB  ILE A 355     -15.463   9.452 -16.745  1.00  0.75           C  
ATOM   5616  CG1 ILE A 355     -15.089  10.883 -17.112  1.00  0.75           C  
ATOM   5617  CG2 ILE A 355     -16.390   9.451 -15.529  1.00  0.75           C  
ATOM   5618  CD1 ILE A 355     -16.242  11.688 -17.678  1.00  0.75           C  
ATOM   5619  H   ILE A 355     -13.703   8.723 -18.545  1.00  0.75           H  
ATOM   5620  HA  ILE A 355     -13.608   9.147 -15.709  1.00  0.75           H  
ATOM   5621  HB  ILE A 355     -15.971   9.032 -17.592  1.00  0.75           H  
ATOM   5622 1HG1 ILE A 355     -14.731  11.382 -16.234  1.00  0.75           H  
ATOM   5623 2HG1 ILE A 355     -14.286  10.860 -17.848  1.00  0.75           H  
ATOM   5624 1HG2 ILE A 355     -17.281  10.035 -15.747  1.00  0.75           H  
ATOM   5625 2HG2 ILE A 355     -16.674   8.429 -15.299  1.00  0.75           H  
ATOM   5626 3HG2 ILE A 355     -15.873   9.888 -14.675  1.00  0.75           H  
ATOM   5627 1HD1 ILE A 355     -15.894  12.694 -17.912  1.00  0.75           H  
ATOM   5628 2HD1 ILE A 355     -16.608  11.210 -18.583  1.00  0.75           H  
ATOM   5629 3HD1 ILE A 355     -17.044  11.742 -16.947  1.00  0.75           H  
ATOM   5630  N   VAL A 356     -15.018   6.311 -16.700  1.00  0.75           N  
ATOM   5631  CA  VAL A 356     -15.429   4.998 -16.201  1.00  0.75           C  
ATOM   5632  C   VAL A 356     -14.244   4.296 -15.533  1.00  0.75           C  
ATOM   5633  O   VAL A 356     -14.376   3.709 -14.453  1.00  0.75           O  
ATOM   5634  CB  VAL A 356     -15.945   4.099 -17.334  1.00  0.75           C  
ATOM   5635  CG1 VAL A 356     -16.206   2.715 -16.774  1.00  0.75           C  
ATOM   5636  CG2 VAL A 356     -17.168   4.687 -17.943  1.00  0.75           C  
ATOM   5637  H   VAL A 356     -15.062   6.527 -17.698  1.00  0.75           H  
ATOM   5638  HA  VAL A 356     -16.222   5.134 -15.469  1.00  0.75           H  
ATOM   5639  HB  VAL A 356     -15.174   4.005 -18.105  1.00  0.75           H  
ATOM   5640 1HG1 VAL A 356     -16.564   2.065 -17.542  1.00  0.75           H  
ATOM   5641 2HG1 VAL A 356     -15.285   2.324 -16.360  1.00  0.75           H  
ATOM   5642 3HG1 VAL A 356     -16.952   2.775 -15.996  1.00  0.75           H  
ATOM   5643 1HG2 VAL A 356     -17.514   4.059 -18.734  1.00  0.75           H  
ATOM   5644 2HG2 VAL A 356     -17.921   4.772 -17.213  1.00  0.75           H  
ATOM   5645 3HG2 VAL A 356     -16.933   5.662 -18.337  1.00  0.75           H  
ATOM   5646  N   MET A 357     -13.079   4.360 -16.182  1.00  0.78           N  
ATOM   5647  CA  MET A 357     -11.862   3.781 -15.641  1.00  0.78           C  
ATOM   5648  C   MET A 357     -11.526   4.428 -14.307  1.00  0.78           C  
ATOM   5649  O   MET A 357     -11.163   3.723 -13.363  1.00  0.78           O  
ATOM   5650  CB  MET A 357     -10.713   3.946 -16.620  1.00  0.78           C  
ATOM   5651  CG  MET A 357     -10.803   3.085 -17.891  1.00  0.78           C  
ATOM   5652  SD  MET A 357      -9.455   3.450 -19.006  1.00  0.78           S  
ATOM   5653  CE  MET A 357      -9.585   2.293 -20.336  1.00  0.78           C  
ATOM   5654  H   MET A 357     -13.039   4.836 -17.080  1.00  0.78           H  
ATOM   5655  HA  MET A 357     -12.028   2.719 -15.468  1.00  0.78           H  
ATOM   5656 1HB  MET A 357     -10.664   4.987 -16.935  1.00  0.78           H  
ATOM   5657 2HB  MET A 357      -9.774   3.719 -16.113  1.00  0.78           H  
ATOM   5658 1HG  MET A 357     -10.777   2.036 -17.636  1.00  0.78           H  
ATOM   5659 2HG  MET A 357     -11.737   3.280 -18.400  1.00  0.78           H  
ATOM   5660 1HE  MET A 357      -8.783   2.464 -21.049  1.00  0.78           H  
ATOM   5661 2HE  MET A 357      -9.503   1.286 -19.942  1.00  0.78           H  
ATOM   5662 3HE  MET A 357     -10.541   2.419 -20.832  1.00  0.78           H  
ATOM   5663  N   SER A 358     -11.700   5.756 -14.209  1.00  0.82           N  
ATOM   5664  CA  SER A 358     -11.450   6.465 -12.967  1.00  0.82           C  
ATOM   5665  C   SER A 358     -12.355   5.928 -11.869  1.00  0.82           C  
ATOM   5666  O   SER A 358     -11.917   5.638 -10.757  1.00  0.82           O  
ATOM   5667  CB  SER A 358     -11.693   7.955 -13.091  1.00  0.82           C  
ATOM   5668  OG  SER A 358     -11.458   8.563 -11.868  1.00  0.82           O  
ATOM   5669  H   SER A 358     -11.977   6.293 -15.027  1.00  0.82           H  
ATOM   5670  HA  SER A 358     -10.408   6.305 -12.708  1.00  0.82           H  
ATOM   5671 1HB  SER A 358     -11.051   8.383 -13.837  1.00  0.82           H  
ATOM   5672 2HB  SER A 358     -12.710   8.145 -13.394  1.00  0.82           H  
ATOM   5673  HG  SER A 358     -11.411   9.512 -12.039  1.00  0.82           H  
ATOM   5674  N   ILE A 359     -13.624   5.737 -12.196  1.00  0.89           N  
ATOM   5675  CA  ILE A 359     -14.581   5.224 -11.234  1.00  0.89           C  
ATOM   5676  C   ILE A 359     -14.134   3.864 -10.724  1.00  0.89           C  
ATOM   5677  O   ILE A 359     -14.208   3.588  -9.523  1.00  0.89           O  
ATOM   5678  CB  ILE A 359     -15.984   5.209 -11.851  1.00  0.89           C  
ATOM   5679  CG1 ILE A 359     -16.453   6.689 -12.027  1.00  0.89           C  
ATOM   5680  CG2 ILE A 359     -16.936   4.399 -10.987  1.00  0.89           C  
ATOM   5681  CD1 ILE A 359     -17.660   6.884 -12.902  1.00  0.89           C  
ATOM   5682  H   ILE A 359     -13.940   5.999 -13.131  1.00  0.89           H  
ATOM   5683  HA  ILE A 359     -14.607   5.880 -10.382  1.00  0.89           H  
ATOM   5684  HB  ILE A 359     -15.942   4.767 -12.840  1.00  0.89           H  
ATOM   5685 1HG1 ILE A 359     -16.690   7.090 -11.048  1.00  0.89           H  
ATOM   5686 2HG1 ILE A 359     -15.629   7.263 -12.445  1.00  0.89           H  
ATOM   5687 1HG2 ILE A 359     -17.924   4.395 -11.436  1.00  0.89           H  
ATOM   5688 2HG2 ILE A 359     -16.567   3.376 -10.913  1.00  0.89           H  
ATOM   5689 3HG2 ILE A 359     -16.990   4.840  -9.995  1.00  0.89           H  
ATOM   5690 1HD1 ILE A 359     -17.897   7.943 -12.952  1.00  0.89           H  
ATOM   5691 2HD1 ILE A 359     -17.448   6.513 -13.903  1.00  0.89           H  
ATOM   5692 3HD1 ILE A 359     -18.495   6.349 -12.490  1.00  0.89           H  
ATOM   5693  N   HIS A 360     -13.644   3.009 -11.609  1.00  1.01           N  
ATOM   5694  CA  HIS A 360     -13.140   1.732 -11.139  1.00  1.01           C  
ATOM   5695  C   HIS A 360     -11.874   1.857 -10.276  1.00  1.01           C  
ATOM   5696  O   HIS A 360     -11.841   1.410  -9.129  1.00  1.01           O  
ATOM   5697  CB  HIS A 360     -12.793   0.825 -12.315  1.00  1.01           C  
ATOM   5698  CG  HIS A 360     -12.295  -0.509 -11.901  1.00  1.01           C  
ATOM   5699  ND1 HIS A 360     -13.100  -1.443 -11.276  1.00  1.01           N  
ATOM   5700  CD2 HIS A 360     -11.083  -1.089 -12.039  1.00  1.01           C  
ATOM   5701  CE1 HIS A 360     -12.393  -2.531 -11.034  1.00  1.01           C  
ATOM   5702  NE2 HIS A 360     -11.170  -2.346 -11.490  1.00  1.01           N  
ATOM   5703  H   HIS A 360     -13.631   3.253 -12.601  1.00  1.01           H  
ATOM   5704  HA  HIS A 360     -13.908   1.244 -10.542  1.00  1.01           H  
ATOM   5705 1HB  HIS A 360     -13.622   0.706 -12.950  1.00  1.01           H  
ATOM   5706 2HB  HIS A 360     -12.013   1.298 -12.909  1.00  1.01           H  
ATOM   5707  HD2 HIS A 360     -10.200  -0.641 -12.503  1.00  1.01           H  
ATOM   5708  HE1 HIS A 360     -12.759  -3.432 -10.545  1.00  1.01           H  
ATOM   5709  HE2 HIS A 360     -10.415  -3.015 -11.448  1.00  1.01           H  
ATOM   5710  N   THR A 361     -10.841   2.506 -10.798  1.00  1.21           N  
ATOM   5711  CA  THR A 361      -9.548   2.546 -10.116  1.00  1.21           C  
ATOM   5712  C   THR A 361      -9.583   3.293  -8.779  1.00  1.21           C  
ATOM   5713  O   THR A 361      -8.996   2.865  -7.769  1.00  1.21           O  
ATOM   5714  CB  THR A 361      -8.469   3.179 -10.995  1.00  1.21           C  
ATOM   5715  OG1 THR A 361      -8.310   2.446 -12.224  1.00  1.21           O  
ATOM   5716  CG2 THR A 361      -7.172   3.098 -10.231  1.00  1.21           C  
ATOM   5717  H   THR A 361     -10.937   2.938 -11.716  1.00  1.21           H  
ATOM   5718  HA  THR A 361      -9.251   1.517  -9.914  1.00  1.21           H  
ATOM   5719  HB  THR A 361      -8.729   4.214 -11.225  1.00  1.21           H  
ATOM   5720  HG1 THR A 361      -8.031   3.080 -12.940  1.00  1.21           H  
ATOM   5721 1HG2 THR A 361      -6.388   3.505 -10.810  1.00  1.21           H  
ATOM   5722 2HG2 THR A 361      -7.268   3.638  -9.310  1.00  1.21           H  
ATOM   5723 3HG2 THR A 361      -6.948   2.055 -10.017  1.00  1.21           H  
ATOM   5724  N   HIS A 362     -10.291   4.410  -8.756  1.00  1.50           N  
ATOM   5725  CA  HIS A 362     -10.332   5.219  -7.566  1.00  1.50           C  
ATOM   5726  C   HIS A 362     -11.337   4.645  -6.576  1.00  1.50           C  
ATOM   5727  O   HIS A 362     -11.437   5.131  -5.457  1.00  1.50           O  
ATOM   5728  CB  HIS A 362     -10.691   6.663  -7.932  1.00  1.50           C  
ATOM   5729  CG  HIS A 362      -9.632   7.400  -8.758  1.00  1.50           C  
ATOM   5730  ND1 HIS A 362      -8.804   8.377  -8.243  1.00  1.50           N  
ATOM   5731  CD2 HIS A 362      -9.271   7.246 -10.039  1.00  1.50           C  
ATOM   5732  CE1 HIS A 362      -8.008   8.824  -9.228  1.00  1.50           C  
ATOM   5733  NE2 HIS A 362      -8.289   8.141 -10.319  1.00  1.50           N  
ATOM   5734  H   HIS A 362     -10.794   4.730  -9.585  1.00  1.50           H  
ATOM   5735  HA  HIS A 362      -9.360   5.218  -7.091  1.00  1.50           H  
ATOM   5736 1HB  HIS A 362     -11.622   6.663  -8.489  1.00  1.50           H  
ATOM   5737 2HB  HIS A 362     -10.858   7.234  -7.028  1.00  1.50           H  
ATOM   5738  HD2 HIS A 362      -9.683   6.557 -10.719  1.00  1.50           H  
ATOM   5739  HE1 HIS A 362      -7.257   9.608  -9.149  1.00  1.50           H  
ATOM   5740  HE2 HIS A 362      -7.876   8.223 -11.265  1.00  1.50           H  
ATOM   5741  N   ARG A 363     -12.059   3.576  -6.947  1.00  1.93           N  
ATOM   5742  CA  ARG A 363     -12.983   2.946  -6.022  1.00  1.93           C  
ATOM   5743  C   ARG A 363     -12.182   2.521  -4.817  1.00  1.93           C  
ATOM   5744  O   ARG A 363     -12.509   2.830  -3.664  1.00  1.93           O  
ATOM   5745  CB  ARG A 363     -13.583   1.691  -6.643  1.00  1.93           C  
ATOM   5746  CG  ARG A 363     -14.563   0.918  -5.805  1.00  1.93           C  
ATOM   5747  CD  ARG A 363     -14.967  -0.343  -6.500  1.00  1.93           C  
ATOM   5748  NE  ARG A 363     -15.947  -1.091  -5.746  1.00  1.93           N  
ATOM   5749  CZ  ARG A 363     -15.688  -1.954  -4.746  1.00  1.93           C  
ATOM   5750  NH1 ARG A 363     -14.453  -2.183  -4.358  1.00  1.93           N  
ATOM   5751  NH2 ARG A 363     -16.691  -2.574  -4.153  1.00  1.93           N  
ATOM   5752  H   ARG A 363     -11.958   3.152  -7.868  1.00  1.93           H  
ATOM   5753  HA  ARG A 363     -13.759   3.653  -5.729  1.00  1.93           H  
ATOM   5754 1HB  ARG A 363     -14.081   1.950  -7.575  1.00  1.93           H  
ATOM   5755 2HB  ARG A 363     -12.784   0.997  -6.892  1.00  1.93           H  
ATOM   5756 1HG  ARG A 363     -14.119   0.666  -4.842  1.00  1.93           H  
ATOM   5757 2HG  ARG A 363     -15.451   1.519  -5.653  1.00  1.93           H  
ATOM   5758 1HD  ARG A 363     -15.402  -0.100  -7.471  1.00  1.93           H  
ATOM   5759 2HD  ARG A 363     -14.091  -0.975  -6.648  1.00  1.93           H  
ATOM   5760  HE  ARG A 363     -16.922  -0.981  -6.015  1.00  1.93           H  
ATOM   5761 1HH1 ARG A 363     -13.688  -1.708  -4.812  1.00  1.93           H  
ATOM   5762 2HH1 ARG A 363     -14.275  -2.829  -3.604  1.00  1.93           H  
ATOM   5763 1HH2 ARG A 363     -17.644  -2.389  -4.452  1.00  1.93           H  
ATOM   5764 2HH2 ARG A 363     -16.513  -3.218  -3.401  1.00  1.93           H  
ATOM   5765  N   LYS A 364     -11.091   1.813  -5.109  1.00  2.52           N  
ATOM   5766  CA  LYS A 364     -10.227   1.285  -4.081  1.00  2.52           C  
ATOM   5767  C   LYS A 364      -9.435   2.377  -3.401  1.00  2.52           C  
ATOM   5768  O   LYS A 364      -9.332   2.397  -2.176  1.00  2.52           O  
ATOM   5769  CB  LYS A 364      -9.272   0.256  -4.678  1.00  2.52           C  
ATOM   5770  CG  LYS A 364      -9.934  -1.047  -5.115  1.00  2.52           C  
ATOM   5771  CD  LYS A 364      -8.909  -2.009  -5.707  1.00  2.52           C  
ATOM   5772  CE  LYS A 364      -9.552  -3.315  -6.153  1.00  2.52           C  
ATOM   5773  NZ  LYS A 364      -8.557  -4.240  -6.765  1.00  2.52           N  
ATOM   5774  H   LYS A 364     -10.870   1.637  -6.084  1.00  2.52           H  
ATOM   5775  HA  LYS A 364     -10.844   0.796  -3.328  1.00  2.52           H  
ATOM   5776 1HB  LYS A 364      -8.785   0.689  -5.557  1.00  2.52           H  
ATOM   5777 2HB  LYS A 364      -8.493   0.018  -3.957  1.00  2.52           H  
ATOM   5778 1HG  LYS A 364     -10.416  -1.518  -4.258  1.00  2.52           H  
ATOM   5779 2HG  LYS A 364     -10.693  -0.828  -5.867  1.00  2.52           H  
ATOM   5780 1HD  LYS A 364      -8.429  -1.537  -6.567  1.00  2.52           H  
ATOM   5781 2HD  LYS A 364      -8.146  -2.229  -4.962  1.00  2.52           H  
ATOM   5782 1HE  LYS A 364     -10.004  -3.802  -5.290  1.00  2.52           H  
ATOM   5783 2HE  LYS A 364     -10.331  -3.098  -6.885  1.00  2.52           H  
ATOM   5784 1HZ  LYS A 364      -9.017  -5.093  -7.047  1.00  2.52           H  
ATOM   5785 2HZ  LYS A 364      -8.140  -3.800  -7.573  1.00  2.52           H  
ATOM   5786 3HZ  LYS A 364      -7.837  -4.454  -6.090  1.00  2.52           H  
ATOM   5787  N   MET A 365      -8.915   3.339  -4.162  1.00  3.28           N  
ATOM   5788  CA  MET A 365      -8.114   4.348  -3.477  1.00  3.28           C  
ATOM   5789  C   MET A 365      -8.966   5.192  -2.532  1.00  3.28           C  
ATOM   5790  O   MET A 365      -8.535   5.526  -1.420  1.00  3.28           O  
ATOM   5791  CB  MET A 365      -7.403   5.241  -4.472  1.00  3.28           C  
ATOM   5792  CG  MET A 365      -6.313   4.541  -5.247  1.00  3.28           C  
ATOM   5793  SD  MET A 365      -5.343   5.672  -6.211  1.00  3.28           S  
ATOM   5794  CE  MET A 365      -6.575   6.125  -7.371  1.00  3.28           C  
ATOM   5795  H   MET A 365      -9.023   3.325  -5.183  1.00  3.28           H  
ATOM   5796  HA  MET A 365      -7.364   3.838  -2.874  1.00  3.28           H  
ATOM   5797 1HB  MET A 365      -8.123   5.648  -5.173  1.00  3.28           H  
ATOM   5798 2HB  MET A 365      -6.954   6.083  -3.946  1.00  3.28           H  
ATOM   5799 1HG  MET A 365      -5.655   4.010  -4.562  1.00  3.28           H  
ATOM   5800 2HG  MET A 365      -6.771   3.812  -5.924  1.00  3.28           H  
ATOM   5801 1HE  MET A 365      -6.170   6.842  -8.079  1.00  3.28           H  
ATOM   5802 2HE  MET A 365      -6.919   5.257  -7.894  1.00  3.28           H  
ATOM   5803 3HE  MET A 365      -7.401   6.573  -6.833  1.00  3.28           H  
ATOM   5804  N   LEU A 366     -10.192   5.519  -2.948  1.00  4.20           N  
ATOM   5805  CA  LEU A 366     -11.054   6.325  -2.105  1.00  4.20           C  
ATOM   5806  C   LEU A 366     -11.522   5.519  -0.897  1.00  4.20           C  
ATOM   5807  O   LEU A 366     -11.591   6.053   0.214  1.00  4.20           O  
ATOM   5808  CB  LEU A 366     -12.241   6.856  -2.913  1.00  4.20           C  
ATOM   5809  CG  LEU A 366     -11.865   7.896  -4.019  1.00  4.20           C  
ATOM   5810  CD1 LEU A 366     -13.097   8.234  -4.848  1.00  4.20           C  
ATOM   5811  CD2 LEU A 366     -11.278   9.132  -3.383  1.00  4.20           C  
ATOM   5812  H   LEU A 366     -10.531   5.233  -3.864  1.00  4.20           H  
ATOM   5813  HA  LEU A 366     -10.483   7.179  -1.750  1.00  4.20           H  
ATOM   5814 1HB  LEU A 366     -12.731   6.008  -3.399  1.00  4.20           H  
ATOM   5815 2HB  LEU A 366     -12.948   7.320  -2.236  1.00  4.20           H  
ATOM   5816  HG  LEU A 366     -11.123   7.464  -4.678  1.00  4.20           H  
ATOM   5817 1HD1 LEU A 366     -12.822   8.945  -5.614  1.00  4.20           H  
ATOM   5818 2HD1 LEU A 366     -13.481   7.323  -5.311  1.00  4.20           H  
ATOM   5819 3HD1 LEU A 366     -13.857   8.665  -4.211  1.00  4.20           H  
ATOM   5820 1HD2 LEU A 366     -11.005   9.845  -4.162  1.00  4.20           H  
ATOM   5821 2HD2 LEU A 366     -11.999   9.575  -2.728  1.00  4.20           H  
ATOM   5822 3HD2 LEU A 366     -10.390   8.858  -2.813  1.00  4.20           H  
ATOM   5823  N   SER A 367     -11.788   4.218  -1.094  1.00  5.20           N  
ATOM   5824  CA  SER A 367     -12.214   3.357   0.002  1.00  5.20           C  
ATOM   5825  C   SER A 367     -11.115   3.240   1.055  1.00  5.20           C  
ATOM   5826  O   SER A 367     -11.387   3.234   2.254  1.00  5.20           O  
ATOM   5827  CB  SER A 367     -12.583   1.984  -0.524  1.00  5.20           C  
ATOM   5828  OG  SER A 367     -13.710   2.058  -1.358  1.00  5.20           O  
ATOM   5829  H   SER A 367     -11.739   3.812  -2.030  1.00  5.20           H  
ATOM   5830  HA  SER A 367     -13.092   3.801   0.471  1.00  5.20           H  
ATOM   5831 1HB  SER A 367     -11.742   1.569  -1.079  1.00  5.20           H  
ATOM   5832 2HB  SER A 367     -12.787   1.320   0.312  1.00  5.20           H  
ATOM   5833  HG  SER A 367     -13.397   2.487  -2.187  1.00  5.20           H  
ATOM   5834  N   LYS A 368      -9.864   3.141   0.606  1.00  6.18           N  
ATOM   5835  CA  LYS A 368      -8.725   3.067   1.512  1.00  6.18           C  
ATOM   5836  C   LYS A 368      -8.492   4.398   2.231  1.00  6.18           C  
ATOM   5837  O   LYS A 368      -8.138   4.421   3.412  1.00  6.18           O  
ATOM   5838  CB  LYS A 368      -7.467   2.671   0.738  1.00  6.18           C  
ATOM   5839  CG  LYS A 368      -7.451   1.227   0.244  1.00  6.18           C  
ATOM   5840  CD  LYS A 368      -6.210   0.940  -0.587  1.00  6.18           C  
ATOM   5841  CE  LYS A 368      -6.214  -0.487  -1.117  1.00  6.18           C  
ATOM   5842  NZ  LYS A 368      -5.025  -0.767  -1.971  1.00  6.18           N  
ATOM   5843  H   LYS A 368      -9.696   3.104  -0.400  1.00  6.18           H  
ATOM   5844  HA  LYS A 368      -8.931   2.307   2.265  1.00  6.18           H  
ATOM   5845 1HB  LYS A 368      -7.373   3.318  -0.139  1.00  6.18           H  
ATOM   5846 2HB  LYS A 368      -6.589   2.834   1.360  1.00  6.18           H  
ATOM   5847 1HG  LYS A 368      -7.463   0.557   1.102  1.00  6.18           H  
ATOM   5848 2HG  LYS A 368      -8.338   1.033  -0.352  1.00  6.18           H  
ATOM   5849 1HD  LYS A 368      -6.185   1.630  -1.434  1.00  6.18           H  
ATOM   5850 2HD  LYS A 368      -5.319   1.099   0.016  1.00  6.18           H  
ATOM   5851 1HE  LYS A 368      -6.218  -1.179  -0.277  1.00  6.18           H  
ATOM   5852 2HE  LYS A 368      -7.118  -0.643  -1.708  1.00  6.18           H  
ATOM   5853 1HZ  LYS A 368      -5.064  -1.720  -2.304  1.00  6.18           H  
ATOM   5854 2HZ  LYS A 368      -5.021  -0.135  -2.759  1.00  6.18           H  
ATOM   5855 3HZ  LYS A 368      -4.185  -0.634  -1.433  1.00  6.18           H  
ATOM   5856  N   SER A 369      -8.685   5.508   1.508  1.00  7.04           N  
ATOM   5857  CA  SER A 369      -8.464   6.851   2.035  1.00  7.04           C  
ATOM   5858  C   SER A 369      -9.450   7.288   3.127  1.00  7.04           C  
ATOM   5859  O   SER A 369      -9.042   7.932   4.098  1.00  7.04           O  
ATOM   5860  CB  SER A 369      -8.540   7.850   0.897  1.00  7.04           C  
ATOM   5861  OG  SER A 369      -7.504   7.642  -0.029  1.00  7.04           O  
ATOM   5862  H   SER A 369      -8.953   5.423   0.529  1.00  7.04           H  
ATOM   5863  HA  SER A 369      -7.461   6.879   2.458  1.00  7.04           H  
ATOM   5864 1HB  SER A 369      -9.501   7.757   0.399  1.00  7.04           H  
ATOM   5865 2HB  SER A 369      -8.476   8.857   1.299  1.00  7.04           H  
ATOM   5866  HG  SER A 369      -7.716   6.788  -0.475  1.00  7.04           H  
ATOM   5867  N   VAL A 370     -10.739   6.967   2.958  1.00  7.74           N  
ATOM   5868  CA  VAL A 370     -11.764   7.394   3.912  1.00  7.74           C  
ATOM   5869  C   VAL A 370     -12.665   6.253   4.375  1.00  7.74           C  
ATOM   5870  O   VAL A 370     -12.658   5.919   5.562  1.00  7.74           O  
ATOM   5871  OXT VAL A 370     -13.665   6.015   3.699  1.00  7.74           O  
ATOM   5872  CB  VAL A 370     -12.654   8.495   3.296  1.00  7.74           C  
ATOM   5873  CG1 VAL A 370     -13.733   8.900   4.294  1.00  7.74           C  
ATOM   5874  CG2 VAL A 370     -11.804   9.707   2.912  1.00  7.74           C  
ATOM   5875  H   VAL A 370     -11.011   6.443   2.123  1.00  7.74           H  
ATOM   5876  HA  VAL A 370     -11.263   7.807   4.787  1.00  7.74           H  
ATOM   5877  HB  VAL A 370     -13.150   8.099   2.410  1.00  7.74           H  
ATOM   5878 1HG1 VAL A 370     -14.371   9.666   3.852  1.00  7.74           H  
ATOM   5879 2HG1 VAL A 370     -14.337   8.031   4.551  1.00  7.74           H  
ATOM   5880 3HG1 VAL A 370     -13.264   9.296   5.196  1.00  7.74           H  
ATOM   5881 1HG2 VAL A 370     -12.444  10.473   2.481  1.00  7.74           H  
ATOM   5882 2HG2 VAL A 370     -11.313  10.103   3.803  1.00  7.74           H  
ATOM   5883 3HG2 VAL A 370     -11.053   9.421   2.184  1.00  7.74           H  
ENDMDL

REMARK ID 545295 DOMAINID 540147 MODEL 4 2023-08-26_00000309_1_19
MODEL     4
ATOM      1  N   MET A   1       3.635   0.452  -3.567  1.00  9.18           N  
ATOM      2  CA  MET A   1       2.849   0.376  -2.343  1.00  9.18           C  
ATOM      3  C   MET A   1       3.685   0.658  -1.108  1.00  9.18           C  
ATOM      4  O   MET A   1       4.716   0.022  -0.879  1.00  9.18           O  
ATOM      5  CB  MET A   1       2.187  -0.993  -2.214  1.00  9.18           C  
ATOM      6  CG  MET A   1       1.326  -1.150  -0.963  1.00  9.18           C  
ATOM      7  SD  MET A   1      -0.122  -0.082  -0.961  1.00  9.18           S  
ATOM      8  CE  MET A   1      -0.504  -0.080   0.784  1.00  9.18           C  
ATOM      9 1H   MET A   1       3.066   0.175  -4.354  1.00  9.18           H  
ATOM     10 2H   MET A   1       3.956   1.400  -3.698  1.00  9.18           H  
ATOM     11 3H   MET A   1       4.431  -0.165  -3.491  1.00  9.18           H  
ATOM     12  HA  MET A   1       2.070   1.136  -2.390  1.00  9.18           H  
ATOM     13 1HB  MET A   1       1.556  -1.177  -3.081  1.00  9.18           H  
ATOM     14 2HB  MET A   1       2.953  -1.768  -2.193  1.00  9.18           H  
ATOM     15 1HG  MET A   1       0.991  -2.182  -0.884  1.00  9.18           H  
ATOM     16 2HG  MET A   1       1.923  -0.920  -0.079  1.00  9.18           H  
ATOM     17 1HE  MET A   1      -1.381   0.538   0.967  1.00  9.18           H  
ATOM     18 2HE  MET A   1      -0.699  -1.100   1.118  1.00  9.18           H  
ATOM     19 3HE  MET A   1       0.338   0.323   1.334  1.00  9.18           H  
ATOM     20  N   THR A   2       3.228   1.613  -0.309  1.00  8.74           N  
ATOM     21  CA  THR A   2       3.893   1.964   0.939  1.00  8.74           C  
ATOM     22  C   THR A   2       2.925   1.827   2.104  1.00  8.74           C  
ATOM     23  O   THR A   2       1.786   2.286   2.024  1.00  8.74           O  
ATOM     24  CB  THR A   2       4.455   3.399   0.895  1.00  8.74           C  
ATOM     25  OG1 THR A   2       5.411   3.502  -0.171  1.00  8.74           O  
ATOM     26  CG2 THR A   2       5.134   3.752   2.223  1.00  8.74           C  
ATOM     27  H   THR A   2       2.379   2.104  -0.555  1.00  8.74           H  
ATOM     28  HA  THR A   2       4.720   1.274   1.108  1.00  8.74           H  
ATOM     29  HB  THR A   2       3.643   4.102   0.712  1.00  8.74           H  
ATOM     30  HG1 THR A   2       6.069   2.804  -0.077  1.00  8.74           H  
ATOM     31 1HG2 THR A   2       5.526   4.766   2.168  1.00  8.74           H  
ATOM     32 2HG2 THR A   2       4.413   3.692   3.036  1.00  8.74           H  
ATOM     33 3HG2 THR A   2       5.950   3.057   2.410  1.00  8.74           H  
ATOM     34  N   ASP A   3       3.380   1.193   3.181  1.00  8.15           N  
ATOM     35  CA  ASP A   3       2.563   1.005   4.373  1.00  8.15           C  
ATOM     36  C   ASP A   3       3.458   1.052   5.612  1.00  8.15           C  
ATOM     37  O   ASP A   3       4.109   0.065   5.952  1.00  8.15           O  
ATOM     38  CB  ASP A   3       1.826  -0.348   4.290  1.00  8.15           C  
ATOM     39  CG  ASP A   3       0.819  -0.632   5.427  1.00  8.15           C  
ATOM     40  OD1 ASP A   3       0.700   0.165   6.319  1.00  8.15           O  
ATOM     41  OD2 ASP A   3       0.179  -1.660   5.375  1.00  8.15           O  
ATOM     42  H   ASP A   3       4.325   0.836   3.174  1.00  8.15           H  
ATOM     43  HA  ASP A   3       1.832   1.812   4.437  1.00  8.15           H  
ATOM     44 1HB  ASP A   3       1.289  -0.402   3.352  1.00  8.15           H  
ATOM     45 2HB  ASP A   3       2.562  -1.151   4.281  1.00  8.15           H  
ATOM     46  N   ASN A   4       3.518   2.216   6.259  1.00  7.41           N  
ATOM     47  CA  ASN A   4       4.381   2.400   7.422  1.00  7.41           C  
ATOM     48  C   ASN A   4       3.800   3.410   8.426  1.00  7.41           C  
ATOM     49  O   ASN A   4       4.429   4.436   8.694  1.00  7.41           O  
ATOM     50  CB  ASN A   4       5.766   2.824   6.979  1.00  7.41           C  
ATOM     51  CG  ASN A   4       6.782   2.774   8.092  1.00  7.41           C  
ATOM     52  OD1 ASN A   4       6.552   2.172   9.153  1.00  7.41           O  
ATOM     53  ND2 ASN A   4       7.919   3.377   7.852  1.00  7.41           N  
ATOM     54  H   ASN A   4       2.953   2.983   5.927  1.00  7.41           H  
ATOM     55  HA  ASN A   4       4.500   1.442   7.922  1.00  7.41           H  
ATOM     56 1HB  ASN A   4       6.104   2.174   6.169  1.00  7.41           H  
ATOM     57 2HB  ASN A   4       5.725   3.840   6.586  1.00  7.41           H  
ATOM     58 1HD2 ASN A   4       8.645   3.368   8.537  1.00  7.41           H  
ATOM     59 2HD2 ASN A   4       8.064   3.839   6.977  1.00  7.41           H  
ATOM     60  N   PRO A   5       2.637   3.118   9.048  1.00  6.54           N  
ATOM     61  CA  PRO A   5       1.904   3.989   9.960  1.00  6.54           C  
ATOM     62  C   PRO A   5       2.696   4.301  11.215  1.00  6.54           C  
ATOM     63  O   PRO A   5       2.483   5.327  11.863  1.00  6.54           O  
ATOM     64  CB  PRO A   5       0.655   3.166  10.289  1.00  6.54           C  
ATOM     65  CG  PRO A   5       1.058   1.730  10.032  1.00  6.54           C  
ATOM     66  CD  PRO A   5       2.005   1.794   8.864  1.00  6.54           C  
ATOM     67  HA  PRO A   5       1.630   4.907   9.435  1.00  6.54           H  
ATOM     68 1HB  PRO A   5       0.358   3.340  11.335  1.00  6.54           H  
ATOM     69 2HB  PRO A   5      -0.185   3.488   9.659  1.00  6.54           H  
ATOM     70 1HG  PRO A   5       1.524   1.300  10.932  1.00  6.54           H  
ATOM     71 2HG  PRO A   5       0.170   1.118   9.811  1.00  6.54           H  
ATOM     72 1HD  PRO A   5       2.706   0.964   8.950  1.00  6.54           H  
ATOM     73 2HD  PRO A   5       1.436   1.761   7.928  1.00  6.54           H  
ATOM     74  N   ASN A   6       3.672   3.449  11.505  1.00  5.63           N  
ATOM     75  CA  ASN A   6       4.523   3.559  12.673  1.00  5.63           C  
ATOM     76  C   ASN A   6       5.331   4.850  12.682  1.00  5.63           C  
ATOM     77  O   ASN A   6       5.782   5.295  13.739  1.00  5.63           O  
ATOM     78  CB  ASN A   6       5.451   2.366  12.722  1.00  5.63           C  
ATOM     79  CG  ASN A   6       4.734   1.093  13.081  1.00  5.63           C  
ATOM     80  OD1 ASN A   6       3.628   1.110  13.636  1.00  5.63           O  
ATOM     81  ND2 ASN A   6       5.344  -0.021  12.767  1.00  5.63           N  
ATOM     82  H   ASN A   6       3.815   2.652  10.906  1.00  5.63           H  
ATOM     83  HA  ASN A   6       3.891   3.561  13.561  1.00  5.63           H  
ATOM     84 1HB  ASN A   6       5.928   2.243  11.748  1.00  5.63           H  
ATOM     85 2HB  ASN A   6       6.241   2.550  13.450  1.00  5.63           H  
ATOM     86 1HD2 ASN A   6       4.919  -0.901  12.977  1.00  5.63           H  
ATOM     87 2HD2 ASN A   6       6.237   0.007  12.317  1.00  5.63           H  
ATOM     88  N   LYS A   7       5.560   5.427  11.500  1.00  4.77           N  
ATOM     89  CA  LYS A   7       6.339   6.647  11.399  1.00  4.77           C  
ATOM     90  C   LYS A   7       5.499   7.882  11.072  1.00  4.77           C  
ATOM     91  O   LYS A   7       6.055   8.937  10.761  1.00  4.77           O  
ATOM     92  CB  LYS A   7       7.454   6.475  10.372  1.00  4.77           C  
ATOM     93  CG  LYS A   7       8.457   5.370  10.721  1.00  4.77           C  
ATOM     94  CD  LYS A   7       9.225   5.694  12.007  1.00  4.77           C  
ATOM     95  CE  LYS A   7      10.291   4.644  12.309  1.00  4.77           C  
ATOM     96  NZ  LYS A   7      11.018   4.937  13.581  1.00  4.77           N  
ATOM     97  H   LYS A   7       5.163   5.025  10.647  1.00  4.77           H  
ATOM     98  HA  LYS A   7       6.807   6.829  12.364  1.00  4.77           H  
ATOM     99 1HB  LYS A   7       7.011   6.227   9.403  1.00  4.77           H  
ATOM    100 2HB  LYS A   7       7.998   7.411  10.258  1.00  4.77           H  
ATOM    101 1HG  LYS A   7       7.925   4.425  10.850  1.00  4.77           H  
ATOM    102 2HG  LYS A   7       9.166   5.258   9.904  1.00  4.77           H  
ATOM    103 1HD  LYS A   7       9.704   6.669  11.910  1.00  4.77           H  
ATOM    104 2HD  LYS A   7       8.525   5.736  12.846  1.00  4.77           H  
ATOM    105 1HE  LYS A   7       9.813   3.669  12.392  1.00  4.77           H  
ATOM    106 2HE  LYS A   7      11.009   4.617  11.490  1.00  4.77           H  
ATOM    107 1HZ  LYS A   7      11.711   4.221  13.747  1.00  4.77           H  
ATOM    108 2HZ  LYS A   7      11.474   5.837  13.510  1.00  4.77           H  
ATOM    109 3HZ  LYS A   7      10.359   4.953  14.348  1.00  4.77           H  
ATOM    110  N   LYS A   8       4.170   7.776  11.118  1.00  4.02           N  
ATOM    111  CA  LYS A   8       3.370   8.957  10.801  1.00  4.02           C  
ATOM    112  C   LYS A   8       3.288   9.932  11.969  1.00  4.02           C  
ATOM    113  O   LYS A   8       3.003   9.552  13.109  1.00  4.02           O  
ATOM    114  CB  LYS A   8       1.969   8.564  10.333  1.00  4.02           C  
ATOM    115  CG  LYS A   8       1.939   7.886   8.977  1.00  4.02           C  
ATOM    116  CD  LYS A   8       0.509   7.568   8.551  1.00  4.02           C  
ATOM    117  CE  LYS A   8       0.470   6.898   7.182  1.00  4.02           C  
ATOM    118  NZ  LYS A   8      -0.927   6.600   6.749  1.00  4.02           N  
ATOM    119  H   LYS A   8       3.712   6.902  11.386  1.00  4.02           H  
ATOM    120  HA  LYS A   8       3.854   9.486   9.977  1.00  4.02           H  
ATOM    121 1HB  LYS A   8       1.530   7.873  11.053  1.00  4.02           H  
ATOM    122 2HB  LYS A   8       1.337   9.451  10.289  1.00  4.02           H  
ATOM    123 1HG  LYS A   8       2.383   8.559   8.240  1.00  4.02           H  
ATOM    124 2HG  LYS A   8       2.537   6.978   9.012  1.00  4.02           H  
ATOM    125 1HD  LYS A   8       0.053   6.903   9.287  1.00  4.02           H  
ATOM    126 2HD  LYS A   8      -0.071   8.492   8.512  1.00  4.02           H  
ATOM    127 1HE  LYS A   8       0.935   7.557   6.451  1.00  4.02           H  
ATOM    128 2HE  LYS A   8       1.034   5.964   7.225  1.00  4.02           H  
ATOM    129 1HZ  LYS A   8      -0.915   6.161   5.839  1.00  4.02           H  
ATOM    130 2HZ  LYS A   8      -1.364   5.980   7.416  1.00  4.02           H  
ATOM    131 3HZ  LYS A   8      -1.453   7.461   6.696  1.00  4.02           H  
ATOM    132  N   THR A   9       3.481  11.208  11.653  1.00  3.38           N  
ATOM    133  CA  THR A   9       3.428  12.298  12.619  1.00  3.38           C  
ATOM    134  C   THR A   9       2.115  13.052  12.562  1.00  3.38           C  
ATOM    135  O   THR A   9       1.288  12.812  11.682  1.00  3.38           O  
ATOM    136  CB  THR A   9       4.523  13.322  12.326  1.00  3.38           C  
ATOM    137  OG1 THR A   9       4.220  13.956  11.062  1.00  3.38           O  
ATOM    138  CG2 THR A   9       5.876  12.638  12.238  1.00  3.38           C  
ATOM    139  H   THR A   9       3.738  11.439  10.683  1.00  3.38           H  
ATOM    140  HA  THR A   9       3.558  11.888  13.620  1.00  3.38           H  
ATOM    141  HB  THR A   9       4.545  14.074  13.109  1.00  3.38           H  
ATOM    142  HG1 THR A   9       4.396  13.303  10.334  1.00  3.38           H  
ATOM    143 1HG2 THR A   9       6.646  13.374  12.014  1.00  3.38           H  
ATOM    144 2HG2 THR A   9       6.100  12.151  13.185  1.00  3.38           H  
ATOM    145 3HG2 THR A   9       5.848  11.887  11.439  1.00  3.38           H  
ATOM    146  N   PHE A  10       1.951  14.013  13.470  1.00  2.87           N  
ATOM    147  CA  PHE A  10       0.763  14.855  13.482  1.00  2.87           C  
ATOM    148  C   PHE A  10       0.546  15.474  12.114  1.00  2.87           C  
ATOM    149  O   PHE A  10      -0.541  15.363  11.558  1.00  2.87           O  
ATOM    150  CB  PHE A  10       0.914  15.972  14.518  1.00  2.87           C  
ATOM    151  CG  PHE A  10      -0.231  16.980  14.577  1.00  2.87           C  
ATOM    152  CD1 PHE A  10      -1.390  16.709  15.296  1.00  2.87           C  
ATOM    153  CD2 PHE A  10      -0.134  18.204  13.930  1.00  2.87           C  
ATOM    154  CE1 PHE A  10      -2.416  17.643  15.369  1.00  2.87           C  
ATOM    155  CE2 PHE A  10      -1.156  19.133  14.002  1.00  2.87           C  
ATOM    156  CZ  PHE A  10      -2.293  18.858  14.722  1.00  2.87           C  
ATOM    157  H   PHE A  10       2.665  14.156  14.169  1.00  2.87           H  
ATOM    158  HA  PHE A  10      -0.104  14.240  13.730  1.00  2.87           H  
ATOM    159 1HB  PHE A  10       1.020  15.529  15.507  1.00  2.87           H  
ATOM    160 2HB  PHE A  10       1.829  16.525  14.314  1.00  2.87           H  
ATOM    161  HD1 PHE A  10      -1.484  15.754  15.812  1.00  2.87           H  
ATOM    162  HD2 PHE A  10       0.766  18.429  13.367  1.00  2.87           H  
ATOM    163  HE1 PHE A  10      -3.316  17.418  15.939  1.00  2.87           H  
ATOM    164  HE2 PHE A  10      -1.065  20.080  13.496  1.00  2.87           H  
ATOM    165  HZ  PHE A  10      -3.095  19.593  14.777  1.00  2.87           H  
ATOM    166  N   TRP A  11       1.597  16.071  11.549  1.00  2.47           N  
ATOM    167  CA  TRP A  11       1.486  16.717  10.249  1.00  2.47           C  
ATOM    168  C   TRP A  11       1.286  15.751   9.085  1.00  2.47           C  
ATOM    169  O   TRP A  11       0.759  16.144   8.047  1.00  2.47           O  
ATOM    170  CB  TRP A  11       2.635  17.673   9.993  1.00  2.47           C  
ATOM    171  CG  TRP A  11       2.474  18.888  10.827  1.00  2.47           C  
ATOM    172  CD1 TRP A  11       3.280  19.379  11.809  1.00  2.47           C  
ATOM    173  CD2 TRP A  11       1.316  19.742  10.788  1.00  2.47           C  
ATOM    174  NE1 TRP A  11       2.716  20.515  12.353  1.00  2.47           N  
ATOM    175  CE2 TRP A  11       1.507  20.742  11.737  1.00  2.47           C  
ATOM    176  CE3 TRP A  11       0.144  19.726  10.036  1.00  2.47           C  
ATOM    177  CZ2 TRP A  11       0.563  21.736  11.948  1.00  2.47           C  
ATOM    178  CZ3 TRP A  11      -0.791  20.694  10.250  1.00  2.47           C  
ATOM    179  CH2 TRP A  11      -0.602  21.683  11.176  1.00  2.47           C  
ATOM    180  H   TRP A  11       2.479  16.090  12.038  1.00  2.47           H  
ATOM    181  HA  TRP A  11       0.595  17.342  10.284  1.00  2.47           H  
ATOM    182 1HB  TRP A  11       3.583  17.189  10.237  1.00  2.47           H  
ATOM    183 2HB  TRP A  11       2.658  17.957   8.941  1.00  2.47           H  
ATOM    184  HD1 TRP A  11       4.232  18.945  12.111  1.00  2.47           H  
ATOM    185  HE1 TRP A  11       3.116  21.078  13.091  1.00  2.47           H  
ATOM    186  HE3 TRP A  11      -0.032  18.944   9.288  1.00  2.47           H  
ATOM    187  HZ2 TRP A  11       0.702  22.523  12.689  1.00  2.47           H  
ATOM    188  HZ3 TRP A  11      -1.683  20.642   9.658  1.00  2.47           H  
ATOM    189  HH2 TRP A  11      -1.375  22.438  11.316  1.00  2.47           H  
ATOM    190  N   ASP A  12       1.649  14.484   9.244  1.00  2.14           N  
ATOM    191  CA  ASP A  12       1.373  13.554   8.149  1.00  2.14           C  
ATOM    192  C   ASP A  12      -0.103  13.148   8.210  1.00  2.14           C  
ATOM    193  O   ASP A  12      -0.718  12.843   7.187  1.00  2.14           O  
ATOM    194  CB  ASP A  12       2.205  12.284   8.254  1.00  2.14           C  
ATOM    195  CG  ASP A  12       3.679  12.500   8.113  1.00  2.14           C  
ATOM    196  OD1 ASP A  12       4.123  13.044   7.133  1.00  2.14           O  
ATOM    197  OD2 ASP A  12       4.368  12.125   9.044  1.00  2.14           O  
ATOM    198  H   ASP A  12       2.155  14.190  10.085  1.00  2.14           H  
ATOM    199  HA  ASP A  12       1.566  14.050   7.196  1.00  2.14           H  
ATOM    200 1HB  ASP A  12       2.006  11.817   9.221  1.00  2.14           H  
ATOM    201 2HB  ASP A  12       1.881  11.581   7.487  1.00  2.14           H  
ATOM    202  N   LYS A  13      -0.659  13.123   9.425  1.00  1.86           N  
ATOM    203  CA  LYS A  13      -2.056  12.765   9.630  1.00  1.86           C  
ATOM    204  C   LYS A  13      -2.999  13.953   9.342  1.00  1.86           C  
ATOM    205  O   LYS A  13      -4.094  13.766   8.807  1.00  1.86           O  
ATOM    206  CB  LYS A  13      -2.231  12.243  11.054  1.00  1.86           C  
ATOM    207  CG  LYS A  13      -1.524  10.897  11.293  1.00  1.86           C  
ATOM    208  CD  LYS A  13      -1.687  10.405  12.720  1.00  1.86           C  
ATOM    209  CE  LYS A  13      -0.925   9.099  12.940  1.00  1.86           C  
ATOM    210  NZ  LYS A  13      -1.068   8.594  14.335  1.00  1.86           N  
ATOM    211  H   LYS A  13      -0.081  13.344  10.237  1.00  1.86           H  
ATOM    212  HA  LYS A  13      -2.311  11.966   8.935  1.00  1.86           H  
ATOM    213 1HB  LYS A  13      -1.817  12.971  11.757  1.00  1.86           H  
ATOM    214 2HB  LYS A  13      -3.290  12.130  11.278  1.00  1.86           H  
ATOM    215 1HG  LYS A  13      -1.924  10.149  10.610  1.00  1.86           H  
ATOM    216 2HG  LYS A  13      -0.461  11.016  11.086  1.00  1.86           H  
ATOM    217 1HD  LYS A  13      -1.290  11.161  13.402  1.00  1.86           H  
ATOM    218 2HD  LYS A  13      -2.742  10.252  12.943  1.00  1.86           H  
ATOM    219 1HE  LYS A  13      -1.298   8.346  12.247  1.00  1.86           H  
ATOM    220 2HE  LYS A  13       0.134   9.272  12.738  1.00  1.86           H  
ATOM    221 1HZ  LYS A  13      -0.542   7.734  14.432  1.00  1.86           H  
ATOM    222 2HZ  LYS A  13      -0.709   9.283  14.981  1.00  1.86           H  
ATOM    223 3HZ  LYS A  13      -2.041   8.420  14.534  1.00  1.86           H  
ATOM    224  N   VAL A  14      -2.566  15.177   9.676  1.00  1.63           N  
ATOM    225  CA  VAL A  14      -3.374  16.373   9.436  1.00  1.63           C  
ATOM    226  C   VAL A  14      -3.139  16.945   8.064  1.00  1.63           C  
ATOM    227  O   VAL A  14      -2.126  17.588   7.794  1.00  1.63           O  
ATOM    228  CB  VAL A  14      -3.087  17.470  10.447  1.00  1.63           C  
ATOM    229  CG1 VAL A  14      -3.894  18.692  10.080  1.00  1.63           C  
ATOM    230  CG2 VAL A  14      -3.461  17.000  11.800  1.00  1.63           C  
ATOM    231  H   VAL A  14      -1.667  15.272  10.137  1.00  1.63           H  
ATOM    232  HA  VAL A  14      -4.422  16.097   9.523  1.00  1.63           H  
ATOM    233  HB  VAL A  14      -2.030  17.727  10.424  1.00  1.63           H  
ATOM    234 1HG1 VAL A  14      -3.690  19.490  10.788  1.00  1.63           H  
ATOM    235 2HG1 VAL A  14      -3.598  19.003   9.092  1.00  1.63           H  
ATOM    236 3HG1 VAL A  14      -4.963  18.453  10.085  1.00  1.63           H  
ATOM    237 1HG2 VAL A  14      -3.271  17.781  12.492  1.00  1.63           H  
ATOM    238 2HG2 VAL A  14      -4.512  16.750  11.818  1.00  1.63           H  
ATOM    239 3HG2 VAL A  14      -2.875  16.122  12.065  1.00  1.63           H  
ATOM    240  N   HIS A  15      -4.137  16.826   7.221  1.00  1.43           N  
ATOM    241  CA  HIS A  15      -3.959  17.132   5.817  1.00  1.43           C  
ATOM    242  C   HIS A  15      -4.028  18.614   5.403  1.00  1.43           C  
ATOM    243  O   HIS A  15      -4.789  18.988   4.507  1.00  1.43           O  
ATOM    244  CB  HIS A  15      -5.012  16.314   5.083  1.00  1.43           C  
ATOM    245  CG  HIS A  15      -4.797  14.810   5.197  1.00  1.43           C  
ATOM    246  ND1 HIS A  15      -3.579  14.210   4.950  1.00  1.43           N  
ATOM    247  CD2 HIS A  15      -5.651  13.803   5.495  1.00  1.43           C  
ATOM    248  CE1 HIS A  15      -3.693  12.907   5.100  1.00  1.43           C  
ATOM    249  NE2 HIS A  15      -4.939  12.634   5.430  1.00  1.43           N  
ATOM    250  H   HIS A  15      -4.990  16.385   7.536  1.00  1.43           H  
ATOM    251  HA  HIS A  15      -2.980  16.763   5.511  1.00  1.43           H  
ATOM    252 1HB  HIS A  15      -5.946  16.501   5.568  1.00  1.43           H  
ATOM    253 2HB  HIS A  15      -5.131  16.623   4.075  1.00  1.43           H  
ATOM    254  HD2 HIS A  15      -6.704  13.887   5.734  1.00  1.43           H  
ATOM    255  HE1 HIS A  15      -2.891  12.181   4.973  1.00  1.43           H  
ATOM    256  HE2 HIS A  15      -5.314  11.715   5.604  1.00  1.43           H  
ATOM    257  N   LEU A  16      -3.130  19.417   5.975  1.00  1.27           N  
ATOM    258  CA  LEU A  16      -2.992  20.847   5.671  1.00  1.27           C  
ATOM    259  C   LEU A  16      -1.762  21.152   4.824  1.00  1.27           C  
ATOM    260  O   LEU A  16      -0.709  20.553   5.021  1.00  1.27           O  
ATOM    261  CB  LEU A  16      -2.946  21.692   6.962  1.00  1.27           C  
ATOM    262  CG  LEU A  16      -4.238  21.703   7.803  1.00  1.27           C  
ATOM    263  CD1 LEU A  16      -4.065  22.474   9.098  1.00  1.27           C  
ATOM    264  CD2 LEU A  16      -5.247  22.379   7.030  1.00  1.27           C  
ATOM    265  H   LEU A  16      -2.526  18.981   6.669  1.00  1.27           H  
ATOM    266  HA  LEU A  16      -3.868  21.154   5.108  1.00  1.27           H  
ATOM    267 1HB  LEU A  16      -2.139  21.328   7.577  1.00  1.27           H  
ATOM    268 2HB  LEU A  16      -2.724  22.726   6.685  1.00  1.27           H  
ATOM    269  HG  LEU A  16      -4.553  20.696   8.016  1.00  1.27           H  
ATOM    270 1HD1 LEU A  16      -5.009  22.491   9.633  1.00  1.27           H  
ATOM    271 2HD1 LEU A  16      -3.324  22.019   9.713  1.00  1.27           H  
ATOM    272 3HD1 LEU A  16      -3.770  23.488   8.870  1.00  1.27           H  
ATOM    273 1HD2 LEU A  16      -6.157  22.403   7.584  1.00  1.27           H  
ATOM    274 2HD2 LEU A  16      -4.910  23.375   6.852  1.00  1.27           H  
ATOM    275 3HD2 LEU A  16      -5.402  21.863   6.086  1.00  1.27           H  
ATOM    276  N   ASP A  17      -1.898  22.106   3.897  1.00  1.14           N  
ATOM    277  CA  ASP A  17      -0.798  22.581   3.051  1.00  1.14           C  
ATOM    278  C   ASP A  17       0.048  23.602   3.823  1.00  1.14           C  
ATOM    279  O   ASP A  17      -0.459  24.690   4.103  1.00  1.14           O  
ATOM    280  CB  ASP A  17      -1.357  23.259   1.792  1.00  1.14           C  
ATOM    281  CG  ASP A  17      -0.279  23.749   0.786  1.00  1.14           C  
ATOM    282  OD1 ASP A  17       0.193  22.934   0.029  1.00  1.14           O  
ATOM    283  OD2 ASP A  17       0.091  24.937   0.800  1.00  1.14           O  
ATOM    284  H   ASP A  17      -2.808  22.529   3.784  1.00  1.14           H  
ATOM    285  HA  ASP A  17      -0.217  21.724   2.735  1.00  1.14           H  
ATOM    286 1HB  ASP A  17      -2.019  22.562   1.274  1.00  1.14           H  
ATOM    287 2HB  ASP A  17      -1.964  24.113   2.086  1.00  1.14           H  
ATOM    288  N   PRO A  18       1.325  23.317   4.160  1.00  1.05           N  
ATOM    289  CA  PRO A  18       2.212  24.179   4.926  1.00  1.05           C  
ATOM    290  C   PRO A  18       2.341  25.606   4.398  1.00  1.05           C  
ATOM    291  O   PRO A  18       2.493  26.535   5.181  1.00  1.05           O  
ATOM    292  CB  PRO A  18       3.560  23.460   4.794  1.00  1.05           C  
ATOM    293  CG  PRO A  18       3.202  22.017   4.614  1.00  1.05           C  
ATOM    294  CD  PRO A  18       1.955  22.036   3.758  1.00  1.05           C  
ATOM    295  HA  PRO A  18       1.882  24.186   5.975  1.00  1.05           H  
ATOM    296 1HB  PRO A  18       4.122  23.872   3.942  1.00  1.05           H  
ATOM    297 2HB  PRO A  18       4.170  23.639   5.693  1.00  1.05           H  
ATOM    298 1HG  PRO A  18       4.033  21.470   4.144  1.00  1.05           H  
ATOM    299 2HG  PRO A  18       3.028  21.545   5.593  1.00  1.05           H  
ATOM    300 1HD  PRO A  18       2.196  22.038   2.682  1.00  1.05           H  
ATOM    301 2HD  PRO A  18       1.365  21.175   4.055  1.00  1.05           H  
ATOM    302  N   THR A  19       2.246  25.816   3.082  1.00  0.98           N  
ATOM    303  CA  THR A  19       2.392  27.181   2.589  1.00  0.98           C  
ATOM    304  C   THR A  19       1.142  27.979   2.886  1.00  0.98           C  
ATOM    305  O   THR A  19       1.211  29.066   3.469  1.00  0.98           O  
ATOM    306  CB  THR A  19       2.692  27.225   1.087  1.00  0.98           C  
ATOM    307  OG1 THR A  19       3.927  26.541   0.821  1.00  0.98           O  
ATOM    308  CG2 THR A  19       2.784  28.675   0.613  1.00  0.98           C  
ATOM    309  H   THR A  19       2.079  25.059   2.428  1.00  0.98           H  
ATOM    310  HA  THR A  19       3.224  27.652   3.112  1.00  0.98           H  
ATOM    311  HB  THR A  19       1.893  26.725   0.556  1.00  0.98           H  
ATOM    312  HG1 THR A  19       3.809  25.604   0.992  1.00  0.98           H  
ATOM    313 1HG2 THR A  19       2.990  28.695  -0.454  1.00  0.98           H  
ATOM    314 2HG2 THR A  19       1.839  29.182   0.811  1.00  0.98           H  
ATOM    315 3HG2 THR A  19       3.586  29.182   1.145  1.00  0.98           H  
ATOM    316  N   MET A  20      -0.022  27.434   2.529  1.00  0.93           N  
ATOM    317  CA  MET A  20      -1.248  28.169   2.811  1.00  0.93           C  
ATOM    318  C   MET A  20      -1.383  28.381   4.310  1.00  0.93           C  
ATOM    319  O   MET A  20      -1.765  29.463   4.760  1.00  0.93           O  
ATOM    320  CB  MET A  20      -2.455  27.454   2.231  1.00  0.93           C  
ATOM    321  CG  MET A  20      -3.786  28.172   2.423  1.00  0.93           C  
ATOM    322  SD  MET A  20      -5.151  27.366   1.546  1.00  0.93           S  
ATOM    323  CE  MET A  20      -6.530  28.208   2.240  1.00  0.93           C  
ATOM    324  H   MET A  20      -0.048  26.519   2.050  1.00  0.93           H  
ATOM    325  HA  MET A  20      -1.178  29.149   2.345  1.00  0.93           H  
ATOM    326 1HB  MET A  20      -2.304  27.294   1.165  1.00  0.93           H  
ATOM    327 2HB  MET A  20      -2.530  26.473   2.691  1.00  0.93           H  
ATOM    328 1HG  MET A  20      -4.026  28.199   3.485  1.00  0.93           H  
ATOM    329 2HG  MET A  20      -3.699  29.190   2.066  1.00  0.93           H  
ATOM    330 1HE  MET A  20      -7.447  27.829   1.806  1.00  0.93           H  
ATOM    331 2HE  MET A  20      -6.545  28.048   3.305  1.00  0.93           H  
ATOM    332 3HE  MET A  20      -6.444  29.266   2.040  1.00  0.93           H  
ATOM    333  N   LEU A  21      -1.025  27.357   5.089  1.00  0.90           N  
ATOM    334  CA  LEU A  21      -1.126  27.435   6.530  1.00  0.90           C  
ATOM    335  C   LEU A  21      -0.215  28.524   7.091  1.00  0.90           C  
ATOM    336  O   LEU A  21      -0.657  29.328   7.905  1.00  0.90           O  
ATOM    337  CB  LEU A  21      -0.794  26.083   7.149  1.00  0.90           C  
ATOM    338  CG  LEU A  21      -0.865  26.021   8.651  1.00  0.90           C  
ATOM    339  CD1 LEU A  21      -2.290  26.375   9.093  1.00  0.90           C  
ATOM    340  CD2 LEU A  21      -0.487  24.615   9.106  1.00  0.90           C  
ATOM    341  H   LEU A  21      -0.702  26.486   4.667  1.00  0.90           H  
ATOM    342  HA  LEU A  21      -2.154  27.683   6.784  1.00  0.90           H  
ATOM    343 1HB  LEU A  21      -1.477  25.335   6.742  1.00  0.90           H  
ATOM    344 2HB  LEU A  21       0.218  25.814   6.852  1.00  0.90           H  
ATOM    345  HG  LEU A  21      -0.177  26.742   9.080  1.00  0.90           H  
ATOM    346 1HD1 LEU A  21      -2.359  26.334  10.181  1.00  0.90           H  
ATOM    347 2HD1 LEU A  21      -2.541  27.380   8.753  1.00  0.90           H  
ATOM    348 3HD1 LEU A  21      -2.978  25.664   8.657  1.00  0.90           H  
ATOM    349 1HD2 LEU A  21      -0.538  24.562  10.192  1.00  0.90           H  
ATOM    350 2HD2 LEU A  21      -1.179  23.892   8.672  1.00  0.90           H  
ATOM    351 3HD2 LEU A  21       0.526  24.386   8.777  1.00  0.90           H  
ATOM    352  N   LEU A  22       1.048  28.580   6.665  1.00  0.89           N  
ATOM    353  CA  LEU A  22       1.944  29.614   7.173  1.00  0.89           C  
ATOM    354  C   LEU A  22       1.484  31.019   6.796  1.00  0.89           C  
ATOM    355  O   LEU A  22       1.602  31.942   7.607  1.00  0.89           O  
ATOM    356  CB  LEU A  22       3.372  29.358   6.701  1.00  0.89           C  
ATOM    357  CG  LEU A  22       4.051  28.146   7.361  1.00  0.89           C  
ATOM    358  CD1 LEU A  22       5.365  27.860   6.661  1.00  0.89           C  
ATOM    359  CD2 LEU A  22       4.271  28.451   8.839  1.00  0.89           C  
ATOM    360  H   LEU A  22       1.409  27.898   5.999  1.00  0.89           H  
ATOM    361  HA  LEU A  22       1.945  29.543   8.257  1.00  0.89           H  
ATOM    362 1HB  LEU A  22       3.347  29.178   5.621  1.00  0.89           H  
ATOM    363 2HB  LEU A  22       3.976  30.239   6.895  1.00  0.89           H  
ATOM    364  HG  LEU A  22       3.415  27.274   7.273  1.00  0.89           H  
ATOM    365 1HD1 LEU A  22       5.845  26.999   7.126  1.00  0.89           H  
ATOM    366 2HD1 LEU A  22       5.170  27.642   5.608  1.00  0.89           H  
ATOM    367 3HD1 LEU A  22       6.017  28.727   6.740  1.00  0.89           H  
ATOM    368 1HD2 LEU A  22       4.748  27.596   9.319  1.00  0.89           H  
ATOM    369 2HD2 LEU A  22       4.911  29.326   8.937  1.00  0.89           H  
ATOM    370 3HD2 LEU A  22       3.317  28.646   9.313  1.00  0.89           H  
ATOM    371  N   ILE A  23       0.916  31.195   5.599  1.00  0.88           N  
ATOM    372  CA  ILE A  23       0.414  32.516   5.225  1.00  0.88           C  
ATOM    373  C   ILE A  23      -0.707  32.887   6.185  1.00  0.88           C  
ATOM    374  O   ILE A  23      -0.753  34.004   6.707  1.00  0.88           O  
ATOM    375  CB  ILE A  23      -0.134  32.545   3.794  1.00  0.88           C  
ATOM    376  CG1 ILE A  23       0.980  32.352   2.775  1.00  0.88           C  
ATOM    377  CG2 ILE A  23      -0.844  33.896   3.540  1.00  0.88           C  
ATOM    378  CD1 ILE A  23       0.443  32.057   1.396  1.00  0.88           C  
ATOM    379  H   ILE A  23       0.850  30.415   4.939  1.00  0.88           H  
ATOM    380  HA  ILE A  23       1.217  33.244   5.319  1.00  0.88           H  
ATOM    381  HB  ILE A  23      -0.847  31.728   3.661  1.00  0.88           H  
ATOM    382 1HG1 ILE A  23       1.577  33.262   2.727  1.00  0.88           H  
ATOM    383 2HG1 ILE A  23       1.621  31.529   3.088  1.00  0.88           H  
ATOM    384 1HG2 ILE A  23      -1.235  33.911   2.529  1.00  0.88           H  
ATOM    385 2HG2 ILE A  23      -1.660  34.020   4.248  1.00  0.88           H  
ATOM    386 3HG2 ILE A  23      -0.138  34.714   3.656  1.00  0.88           H  
ATOM    387 1HD1 ILE A  23       1.268  31.933   0.696  1.00  0.88           H  
ATOM    388 2HD1 ILE A  23      -0.143  31.143   1.437  1.00  0.88           H  
ATOM    389 3HD1 ILE A  23      -0.189  32.871   1.077  1.00  0.88           H  
ATOM    390  N   LEU A  24      -1.604  31.934   6.437  1.00  0.88           N  
ATOM    391  CA  LEU A  24      -2.701  32.164   7.354  1.00  0.88           C  
ATOM    392  C   LEU A  24      -2.229  32.446   8.757  1.00  0.88           C  
ATOM    393  O   LEU A  24      -2.758  33.337   9.420  1.00  0.88           O  
ATOM    394  CB  LEU A  24      -3.611  30.948   7.352  1.00  0.88           C  
ATOM    395  CG  LEU A  24      -4.352  30.822   6.111  1.00  0.88           C  
ATOM    396  CD1 LEU A  24      -5.087  29.508   6.047  1.00  0.88           C  
ATOM    397  CD2 LEU A  24      -5.245  31.977   6.080  1.00  0.88           C  
ATOM    398  H   LEU A  24      -1.528  31.028   5.969  1.00  0.88           H  
ATOM    399  HA  LEU A  24      -3.261  33.025   7.002  1.00  0.88           H  
ATOM    400 1HB  LEU A  24      -3.013  30.054   7.483  1.00  0.88           H  
ATOM    401 2HB  LEU A  24      -4.320  31.023   8.175  1.00  0.88           H  
ATOM    402  HG  LEU A  24      -3.683  30.861   5.264  1.00  0.88           H  
ATOM    403 1HD1 LEU A  24      -5.643  29.455   5.116  1.00  0.88           H  
ATOM    404 2HD1 LEU A  24      -4.369  28.689   6.088  1.00  0.88           H  
ATOM    405 3HD1 LEU A  24      -5.760  29.438   6.877  1.00  0.88           H  
ATOM    406 1HD2 LEU A  24      -5.816  31.948   5.190  1.00  0.88           H  
ATOM    407 2HD2 LEU A  24      -5.889  31.936   6.945  1.00  0.88           H  
ATOM    408 3HD2 LEU A  24      -4.667  32.891   6.109  1.00  0.88           H  
ATOM    409  N   LEU A  25      -1.212  31.732   9.211  1.00  0.90           N  
ATOM    410  CA  LEU A  25      -0.715  31.984  10.542  1.00  0.90           C  
ATOM    411  C   LEU A  25      -0.111  33.385  10.598  1.00  0.90           C  
ATOM    412  O   LEU A  25      -0.300  34.094  11.583  1.00  0.90           O  
ATOM    413  CB  LEU A  25       0.262  30.883  10.947  1.00  0.90           C  
ATOM    414  CG  LEU A  25      -0.420  29.487  11.150  1.00  0.90           C  
ATOM    415  CD1 LEU A  25       0.643  28.424  11.356  1.00  0.90           C  
ATOM    416  CD2 LEU A  25      -1.386  29.557  12.329  1.00  0.90           C  
ATOM    417  H   LEU A  25      -0.809  30.992   8.640  1.00  0.90           H  
ATOM    418  HA  LEU A  25      -1.553  31.946  11.233  1.00  0.90           H  
ATOM    419 1HB  LEU A  25       1.015  30.786  10.167  1.00  0.90           H  
ATOM    420 2HB  LEU A  25       0.754  31.167  11.875  1.00  0.90           H  
ATOM    421  HG  LEU A  25      -0.983  29.228  10.266  1.00  0.90           H  
ATOM    422 1HD1 LEU A  25       0.166  27.452  11.482  1.00  0.90           H  
ATOM    423 2HD1 LEU A  25       1.291  28.395  10.487  1.00  0.90           H  
ATOM    424 3HD1 LEU A  25       1.229  28.659  12.242  1.00  0.90           H  
ATOM    425 1HD2 LEU A  25      -1.872  28.589  12.459  1.00  0.90           H  
ATOM    426 2HD2 LEU A  25      -0.839  29.814  13.235  1.00  0.90           H  
ATOM    427 3HD2 LEU A  25      -2.138  30.315  12.133  1.00  0.90           H  
ATOM    428  N   ALA A  26       0.581  33.821   9.533  1.00  0.94           N  
ATOM    429  CA  ALA A  26       1.143  35.172   9.527  1.00  0.94           C  
ATOM    430  C   ALA A  26       0.028  36.200   9.653  1.00  0.94           C  
ATOM    431  O   ALA A  26       0.136  37.152  10.430  1.00  0.94           O  
ATOM    432  CB  ALA A  26       1.926  35.422   8.248  1.00  0.94           C  
ATOM    433  H   ALA A  26       0.742  33.205   8.737  1.00  0.94           H  
ATOM    434  HA  ALA A  26       1.805  35.272  10.385  1.00  0.94           H  
ATOM    435 1HB  ALA A  26       2.346  36.427   8.268  1.00  0.94           H  
ATOM    436 2HB  ALA A  26       2.728  34.690   8.165  1.00  0.94           H  
ATOM    437 3HB  ALA A  26       1.264  35.325   7.393  1.00  0.94           H  
ATOM    438  N   LEU A  27      -1.077  35.966   8.944  1.00  1.00           N  
ATOM    439  CA  LEU A  27      -2.230  36.852   9.009  1.00  1.00           C  
ATOM    440  C   LEU A  27      -2.849  36.868  10.403  1.00  1.00           C  
ATOM    441  O   LEU A  27      -3.172  37.938  10.918  1.00  1.00           O  
ATOM    442  CB  LEU A  27      -3.249  36.431   7.935  1.00  1.00           C  
ATOM    443  CG  LEU A  27      -2.826  36.777   6.496  1.00  1.00           C  
ATOM    444  CD1 LEU A  27      -3.667  36.095   5.465  1.00  1.00           C  
ATOM    445  CD2 LEU A  27      -3.017  38.257   6.347  1.00  1.00           C  
ATOM    446  H   LEU A  27      -1.097  35.161   8.313  1.00  1.00           H  
ATOM    447  HA  LEU A  27      -1.891  37.860   8.778  1.00  1.00           H  
ATOM    448 1HB  LEU A  27      -3.394  35.358   7.993  1.00  1.00           H  
ATOM    449 2HB  LEU A  27      -4.200  36.921   8.140  1.00  1.00           H  
ATOM    450  HG  LEU A  27      -1.791  36.485   6.341  1.00  1.00           H  
ATOM    451 1HD1 LEU A  27      -3.332  36.389   4.469  1.00  1.00           H  
ATOM    452 2HD1 LEU A  27      -3.563  35.021   5.576  1.00  1.00           H  
ATOM    453 3HD1 LEU A  27      -4.682  36.378   5.587  1.00  1.00           H  
ATOM    454 1HD2 LEU A  27      -2.752  38.583   5.358  1.00  1.00           H  
ATOM    455 2HD2 LEU A  27      -4.065  38.504   6.523  1.00  1.00           H  
ATOM    456 3HD2 LEU A  27      -2.397  38.747   7.082  1.00  1.00           H  
ATOM    457  N   LEU A  28      -2.944  35.699  11.040  1.00  1.08           N  
ATOM    458  CA  LEU A  28      -3.504  35.592  12.383  1.00  1.08           C  
ATOM    459  C   LEU A  28      -2.590  36.243  13.433  1.00  1.08           C  
ATOM    460  O   LEU A  28      -3.073  36.846  14.395  1.00  1.08           O  
ATOM    461  CB  LEU A  28      -3.800  34.127  12.682  1.00  1.08           C  
ATOM    462  CG  LEU A  28      -4.947  33.562  11.806  1.00  1.08           C  
ATOM    463  CD1 LEU A  28      -5.053  32.091  12.013  1.00  1.08           C  
ATOM    464  CD2 LEU A  28      -6.247  34.272  12.146  1.00  1.08           C  
ATOM    465  H   LEU A  28      -2.656  34.849  10.555  1.00  1.08           H  
ATOM    466  HA  LEU A  28      -4.455  36.119  12.390  1.00  1.08           H  
ATOM    467 1HB  LEU A  28      -2.901  33.545  12.491  1.00  1.08           H  
ATOM    468 2HB  LEU A  28      -4.076  34.019  13.728  1.00  1.08           H  
ATOM    469  HG  LEU A  28      -4.725  33.736  10.760  1.00  1.08           H  
ATOM    470 1HD1 LEU A  28      -5.840  31.701  11.390  1.00  1.08           H  
ATOM    471 2HD1 LEU A  28      -4.111  31.625  11.738  1.00  1.08           H  
ATOM    472 3HD1 LEU A  28      -5.271  31.879  13.047  1.00  1.08           H  
ATOM    473 1HD2 LEU A  28      -7.031  33.872  11.524  1.00  1.08           H  
ATOM    474 2HD2 LEU A  28      -6.489  34.110  13.183  1.00  1.08           H  
ATOM    475 3HD2 LEU A  28      -6.144  35.345  11.962  1.00  1.08           H  
ATOM    476  N   VAL A  29      -1.272  36.160  13.248  1.00  1.18           N  
ATOM    477  CA  VAL A  29      -0.375  36.851  14.166  1.00  1.18           C  
ATOM    478  C   VAL A  29      -0.535  38.345  14.001  1.00  1.18           C  
ATOM    479  O   VAL A  29      -0.667  39.072  14.990  1.00  1.18           O  
ATOM    480  CB  VAL A  29       1.095  36.485  13.950  1.00  1.18           C  
ATOM    481  CG1 VAL A  29       1.972  37.416  14.801  1.00  1.18           C  
ATOM    482  CG2 VAL A  29       1.326  35.032  14.363  1.00  1.18           C  
ATOM    483  H   VAL A  29      -0.895  35.614  12.473  1.00  1.18           H  
ATOM    484  HA  VAL A  29      -0.647  36.579  15.185  1.00  1.18           H  
ATOM    485  HB  VAL A  29       1.355  36.621  12.896  1.00  1.18           H  
ATOM    486 1HG1 VAL A  29       3.020  37.166  14.649  1.00  1.18           H  
ATOM    487 2HG1 VAL A  29       1.798  38.452  14.500  1.00  1.18           H  
ATOM    488 3HG1 VAL A  29       1.717  37.297  15.853  1.00  1.18           H  
ATOM    489 1HG2 VAL A  29       2.372  34.774  14.210  1.00  1.18           H  
ATOM    490 2HG2 VAL A  29       1.069  34.910  15.414  1.00  1.18           H  
ATOM    491 3HG2 VAL A  29       0.705  34.378  13.767  1.00  1.18           H  
ATOM    492  N   TYR A  30      -0.560  38.810  12.746  1.00  1.31           N  
ATOM    493  CA  TYR A  30      -0.720  40.230  12.504  1.00  1.31           C  
ATOM    494  C   TYR A  30      -2.030  40.671  13.110  1.00  1.31           C  
ATOM    495  O   TYR A  30      -2.109  41.711  13.759  1.00  1.31           O  
ATOM    496  CB  TYR A  30      -0.702  40.543  11.009  1.00  1.31           C  
ATOM    497  CG  TYR A  30       0.648  40.392  10.368  1.00  1.31           C  
ATOM    498  CD1 TYR A  30       1.679  39.755  11.048  1.00  1.31           C  
ATOM    499  CD2 TYR A  30       0.865  40.906   9.105  1.00  1.31           C  
ATOM    500  CE1 TYR A  30       2.914  39.625  10.455  1.00  1.31           C  
ATOM    501  CE2 TYR A  30       2.096  40.785   8.519  1.00  1.31           C  
ATOM    502  CZ  TYR A  30       3.120  40.146   9.179  1.00  1.31           C  
ATOM    503  OH  TYR A  30       4.353  40.024   8.578  1.00  1.31           O  
ATOM    504  H   TYR A  30      -0.445  38.173  11.956  1.00  1.31           H  
ATOM    505  HA  TYR A  30       0.084  40.768  12.996  1.00  1.31           H  
ATOM    506 1HB  TYR A  30      -1.395  39.876  10.494  1.00  1.31           H  
ATOM    507 2HB  TYR A  30      -1.049  41.562  10.844  1.00  1.31           H  
ATOM    508  HD1 TYR A  30       1.509  39.353  12.043  1.00  1.31           H  
ATOM    509  HD2 TYR A  30       0.065  41.409   8.575  1.00  1.31           H  
ATOM    510  HE1 TYR A  30       3.722  39.119  10.982  1.00  1.31           H  
ATOM    511  HE2 TYR A  30       2.257  41.192   7.530  1.00  1.31           H  
ATOM    512  HH  TYR A  30       4.327  40.435   7.710  1.00  1.31           H  
ATOM    513  N   SER A  31      -3.053  39.847  12.959  1.00  1.44           N  
ATOM    514  CA  SER A  31      -4.347  40.160  13.493  1.00  1.44           C  
ATOM    515  C   SER A  31      -4.290  40.351  14.974  1.00  1.44           C  
ATOM    516  O   SER A  31      -4.785  41.349  15.472  1.00  1.44           O  
ATOM    517  CB  SER A  31      -5.288  39.046  13.211  1.00  1.44           C  
ATOM    518  OG  SER A  31      -6.542  39.311  13.725  1.00  1.44           O  
ATOM    519  H   SER A  31      -2.948  38.999  12.408  1.00  1.44           H  
ATOM    520  HA  SER A  31      -4.707  41.077  13.029  1.00  1.44           H  
ATOM    521 1HB  SER A  31      -5.331  38.898  12.145  1.00  1.44           H  
ATOM    522 2HB  SER A  31      -4.930  38.141  13.634  1.00  1.44           H  
ATOM    523  HG  SER A  31      -7.132  38.841  13.120  1.00  1.44           H  
ATOM    524  N   ALA A  32      -3.654  39.429  15.686  1.00  1.58           N  
ATOM    525  CA  ALA A  32      -3.563  39.540  17.127  1.00  1.58           C  
ATOM    526  C   ALA A  32      -2.861  40.837  17.543  1.00  1.58           C  
ATOM    527  O   ALA A  32      -3.264  41.483  18.515  1.00  1.58           O  
ATOM    528  CB  ALA A  32      -2.822  38.334  17.676  1.00  1.58           C  
ATOM    529  H   ALA A  32      -3.258  38.614  15.215  1.00  1.58           H  
ATOM    530  HA  ALA A  32      -4.574  39.555  17.530  1.00  1.58           H  
ATOM    531 1HB  ALA A  32      -2.774  38.395  18.760  1.00  1.58           H  
ATOM    532 2HB  ALA A  32      -3.349  37.425  17.380  1.00  1.58           H  
ATOM    533 3HB  ALA A  32      -1.811  38.317  17.264  1.00  1.58           H  
ATOM    534  N   LEU A  33      -1.836  41.250  16.793  1.00  1.73           N  
ATOM    535  CA  LEU A  33      -1.118  42.481  17.124  1.00  1.73           C  
ATOM    536  C   LEU A  33      -2.024  43.712  16.946  1.00  1.73           C  
ATOM    537  O   LEU A  33      -2.022  44.645  17.769  1.00  1.73           O  
ATOM    538  CB  LEU A  33       0.108  42.596  16.213  1.00  1.73           C  
ATOM    539  CG  LEU A  33       1.199  41.528  16.439  1.00  1.73           C  
ATOM    540  CD1 LEU A  33       2.253  41.642  15.348  1.00  1.73           C  
ATOM    541  CD2 LEU A  33       1.806  41.709  17.806  1.00  1.73           C  
ATOM    542  H   LEU A  33      -1.531  40.677  16.002  1.00  1.73           H  
ATOM    543  HA  LEU A  33      -0.798  42.428  18.163  1.00  1.73           H  
ATOM    544 1HB  LEU A  33      -0.219  42.519  15.181  1.00  1.73           H  
ATOM    545 2HB  LEU A  33       0.558  43.575  16.356  1.00  1.73           H  
ATOM    546  HG  LEU A  33       0.753  40.540  16.374  1.00  1.73           H  
ATOM    547 1HD1 LEU A  33       3.016  40.879  15.498  1.00  1.73           H  
ATOM    548 2HD1 LEU A  33       1.789  41.502  14.378  1.00  1.73           H  
ATOM    549 3HD1 LEU A  33       2.702  42.622  15.399  1.00  1.73           H  
ATOM    550 1HD2 LEU A  33       2.570  40.947  17.966  1.00  1.73           H  
ATOM    551 2HD2 LEU A  33       2.258  42.698  17.877  1.00  1.73           H  
ATOM    552 3HD2 LEU A  33       1.029  41.609  18.564  1.00  1.73           H  
ATOM    553  N   VAL A  34      -2.823  43.684  15.880  1.00  1.89           N  
ATOM    554  CA  VAL A  34      -3.751  44.753  15.527  1.00  1.89           C  
ATOM    555  C   VAL A  34      -4.937  44.825  16.451  1.00  1.89           C  
ATOM    556  O   VAL A  34      -5.317  45.907  16.893  1.00  1.89           O  
ATOM    557  CB  VAL A  34      -4.232  44.541  14.109  1.00  1.89           C  
ATOM    558  CG1 VAL A  34      -5.368  45.541  13.771  1.00  1.89           C  
ATOM    559  CG2 VAL A  34      -3.004  44.692  13.203  1.00  1.89           C  
ATOM    560  H   VAL A  34      -2.756  42.878  15.253  1.00  1.89           H  
ATOM    561  HA  VAL A  34      -3.211  45.698  15.574  1.00  1.89           H  
ATOM    562  HB  VAL A  34      -4.629  43.530  14.018  1.00  1.89           H  
ATOM    563 1HG1 VAL A  34      -5.722  45.372  12.770  1.00  1.89           H  
ATOM    564 2HG1 VAL A  34      -6.199  45.391  14.461  1.00  1.89           H  
ATOM    565 3HG1 VAL A  34      -5.002  46.566  13.864  1.00  1.89           H  
ATOM    566 1HG2 VAL A  34      -3.257  44.484  12.200  1.00  1.89           H  
ATOM    567 2HG2 VAL A  34      -2.607  45.701  13.294  1.00  1.89           H  
ATOM    568 3HG2 VAL A  34      -2.246  44.001  13.502  1.00  1.89           H  
ATOM    569  N   ILE A  35      -5.513  43.674  16.745  1.00  2.06           N  
ATOM    570  CA  ILE A  35      -6.635  43.578  17.642  1.00  2.06           C  
ATOM    571  C   ILE A  35      -6.225  44.013  19.024  1.00  2.06           C  
ATOM    572  O   ILE A  35      -6.964  44.740  19.694  1.00  2.06           O  
ATOM    573  CB  ILE A  35      -7.219  42.171  17.637  1.00  2.06           C  
ATOM    574  CG1 ILE A  35      -7.846  41.893  16.233  1.00  2.06           C  
ATOM    575  CG2 ILE A  35      -8.176  42.031  18.730  1.00  2.06           C  
ATOM    576  CD1 ILE A  35      -8.965  42.845  15.850  1.00  2.06           C  
ATOM    577  H   ILE A  35      -5.151  42.825  16.330  1.00  2.06           H  
ATOM    578  HA  ILE A  35      -7.413  44.253  17.294  1.00  2.06           H  
ATOM    579  HB  ILE A  35      -6.411  41.445  17.769  1.00  2.06           H  
ATOM    580 1HG1 ILE A  35      -7.078  41.990  15.480  1.00  2.06           H  
ATOM    581 2HG1 ILE A  35      -8.231  40.880  16.206  1.00  2.06           H  
ATOM    582 1HG2 ILE A  35      -8.602  41.044  18.741  1.00  2.06           H  
ATOM    583 2HG2 ILE A  35      -7.684  42.225  19.686  1.00  2.06           H  
ATOM    584 3HG2 ILE A  35      -8.914  42.742  18.556  1.00  2.06           H  
ATOM    585 1HD1 ILE A  35      -9.316  42.584  14.869  1.00  2.06           H  
ATOM    586 2HD1 ILE A  35      -9.778  42.758  16.563  1.00  2.06           H  
ATOM    587 3HD1 ILE A  35      -8.595  43.869  15.839  1.00  2.06           H  
ATOM    588  N   TRP A  36      -5.031  43.622  19.465  1.00  2.26           N  
ATOM    589  CA  TRP A  36      -4.597  44.118  20.746  1.00  2.26           C  
ATOM    590  C   TRP A  36      -4.446  45.626  20.704  1.00  2.26           C  
ATOM    591  O   TRP A  36      -4.883  46.302  21.630  1.00  2.26           O  
ATOM    592  CB  TRP A  36      -3.309  43.478  21.219  1.00  2.26           C  
ATOM    593  CG  TRP A  36      -2.849  44.097  22.505  1.00  2.26           C  
ATOM    594  CD1 TRP A  36      -1.625  44.623  22.786  1.00  2.26           C  
ATOM    595  CD2 TRP A  36      -3.670  44.355  23.671  1.00  2.26           C  
ATOM    596  NE1 TRP A  36      -1.617  45.138  24.064  1.00  2.26           N  
ATOM    597  CE2 TRP A  36      -2.867  44.981  24.610  1.00  2.26           C  
ATOM    598  CE3 TRP A  36      -5.003  44.114  23.977  1.00  2.26           C  
ATOM    599  CZ2 TRP A  36      -3.354  45.352  25.843  1.00  2.26           C  
ATOM    600  CZ3 TRP A  36      -5.492  44.488  25.198  1.00  2.26           C  
ATOM    601  CH2 TRP A  36      -4.693  45.087  26.109  1.00  2.26           C  
ATOM    602  H   TRP A  36      -4.431  42.986  18.935  1.00  2.26           H  
ATOM    603  HA  TRP A  36      -5.362  43.870  21.479  1.00  2.26           H  
ATOM    604 1HB  TRP A  36      -3.449  42.409  21.354  1.00  2.26           H  
ATOM    605 2HB  TRP A  36      -2.535  43.617  20.462  1.00  2.26           H  
ATOM    606  HD1 TRP A  36      -0.777  44.626  22.102  1.00  2.26           H  
ATOM    607  HE1 TRP A  36      -0.833  45.578  24.523  1.00  2.26           H  
ATOM    608  HE3 TRP A  36      -5.642  43.637  23.251  1.00  2.26           H  
ATOM    609  HZ2 TRP A  36      -2.734  45.852  26.587  1.00  2.26           H  
ATOM    610  HZ3 TRP A  36      -6.532  44.295  25.408  1.00  2.26           H  
ATOM    611  HH2 TRP A  36      -5.106  45.382  27.064  1.00  2.26           H  
ATOM    612  N   SER A  37      -3.861  46.171  19.635  1.00  2.52           N  
ATOM    613  CA  SER A  37      -3.694  47.612  19.561  1.00  2.52           C  
ATOM    614  C   SER A  37      -5.059  48.323  19.574  1.00  2.52           C  
ATOM    615  O   SER A  37      -5.242  49.310  20.290  1.00  2.52           O  
ATOM    616  CB  SER A  37      -2.928  47.958  18.297  1.00  2.52           C  
ATOM    617  OG  SER A  37      -1.626  47.414  18.337  1.00  2.52           O  
ATOM    618  H   SER A  37      -3.486  45.586  18.886  1.00  2.52           H  
ATOM    619  HA  SER A  37      -3.121  47.939  20.429  1.00  2.52           H  
ATOM    620 1HB  SER A  37      -3.457  47.582  17.426  1.00  2.52           H  
ATOM    621 2HB  SER A  37      -2.867  49.044  18.199  1.00  2.52           H  
ATOM    622  HG  SER A  37      -1.739  46.434  18.298  1.00  2.52           H  
ATOM    623  N   ALA A  38      -6.031  47.786  18.815  1.00  2.82           N  
ATOM    624  CA  ALA A  38      -7.397  48.319  18.736  1.00  2.82           C  
ATOM    625  C   ALA A  38      -8.104  48.259  20.096  1.00  2.82           C  
ATOM    626  O   ALA A  38      -8.874  49.166  20.451  1.00  2.82           O  
ATOM    627  CB  ALA A  38      -8.204  47.539  17.696  1.00  2.82           C  
ATOM    628  H   ALA A  38      -5.802  46.978  18.247  1.00  2.82           H  
ATOM    629  HA  ALA A  38      -7.334  49.362  18.431  1.00  2.82           H  
ATOM    630 1HB  ALA A  38      -9.207  47.953  17.621  1.00  2.82           H  
ATOM    631 2HB  ALA A  38      -7.715  47.595  16.731  1.00  2.82           H  
ATOM    632 3HB  ALA A  38      -8.264  46.499  17.998  1.00  2.82           H  
ATOM    633  N   SER A  39      -7.836  47.176  20.840  1.00  3.13           N  
ATOM    634  CA  SER A  39      -8.380  46.922  22.163  1.00  3.13           C  
ATOM    635  C   SER A  39      -7.748  47.866  23.194  1.00  3.13           C  
ATOM    636  O   SER A  39      -8.414  48.364  24.116  1.00  3.13           O  
ATOM    637  CB  SER A  39      -8.112  45.482  22.536  1.00  3.13           C  
ATOM    638  OG  SER A  39      -8.796  44.580  21.686  1.00  3.13           O  
ATOM    639  H   SER A  39      -7.223  46.463  20.450  1.00  3.13           H  
ATOM    640  HA  SER A  39      -9.450  47.082  22.132  1.00  3.13           H  
ATOM    641 1HB  SER A  39      -7.061  45.306  22.470  1.00  3.13           H  
ATOM    642 2HB  SER A  39      -8.407  45.313  23.565  1.00  3.13           H  
ATOM    643  HG  SER A  39      -8.391  44.715  20.796  1.00  3.13           H  
ATOM    644  N   GLY A  40      -6.434  48.069  23.072  1.00  3.37           N  
ATOM    645  CA  GLY A  40      -5.627  48.986  23.879  1.00  3.37           C  
ATOM    646  C   GLY A  40      -5.433  48.548  25.322  1.00  3.37           C  
ATOM    647  O   GLY A  40      -4.329  48.246  25.770  1.00  3.37           O  
ATOM    648  H   GLY A  40      -5.944  47.569  22.339  1.00  3.37           H  
ATOM    649 1HA  GLY A  40      -4.651  49.093  23.404  1.00  3.37           H  
ATOM    650 2HA  GLY A  40      -6.087  49.971  23.860  1.00  3.37           H  
ATOM    651  N   GLN A  41      -6.540  48.544  26.048  1.00  3.45           N  
ATOM    652  CA  GLN A  41      -6.609  48.130  27.440  1.00  3.45           C  
ATOM    653  C   GLN A  41      -7.572  46.968  27.599  1.00  3.45           C  
ATOM    654  O   GLN A  41      -7.547  46.240  28.598  1.00  3.45           O  
ATOM    655  CB  GLN A  41      -7.057  49.279  28.345  1.00  3.45           C  
ATOM    656  CG  GLN A  41      -6.088  50.429  28.415  1.00  3.45           C  
ATOM    657  CD  GLN A  41      -6.564  51.553  29.327  1.00  3.45           C  
ATOM    658  OE1 GLN A  41      -7.644  52.118  29.133  1.00  3.45           O  
ATOM    659  NE2 GLN A  41      -5.755  51.881  30.331  1.00  3.45           N  
ATOM    660  H   GLN A  41      -7.390  48.813  25.566  1.00  3.45           H  
ATOM    661  HA  GLN A  41      -5.622  47.797  27.756  1.00  3.45           H  
ATOM    662 1HB  GLN A  41      -8.013  49.665  27.991  1.00  3.45           H  
ATOM    663 2HB  GLN A  41      -7.211  48.904  29.356  1.00  3.45           H  
ATOM    664 1HG  GLN A  41      -5.140  50.055  28.796  1.00  3.45           H  
ATOM    665 2HG  GLN A  41      -5.961  50.831  27.414  1.00  3.45           H  
ATOM    666 1HE2 GLN A  41      -6.015  52.611  30.966  1.00  3.45           H  
ATOM    667 2HE2 GLN A  41      -4.889  51.397  30.456  1.00  3.45           H  
ATOM    668  N   ASP A  42      -8.467  46.803  26.628  1.00  3.33           N  
ATOM    669  CA  ASP A  42      -9.535  45.832  26.791  1.00  3.33           C  
ATOM    670  C   ASP A  42      -9.069  44.413  26.504  1.00  3.33           C  
ATOM    671  O   ASP A  42      -9.370  43.817  25.462  1.00  3.33           O  
ATOM    672  CB  ASP A  42     -10.713  46.235  25.901  1.00  3.33           C  
ATOM    673  CG  ASP A  42     -12.000  45.424  26.082  1.00  3.33           C  
ATOM    674  OD1 ASP A  42     -11.974  44.358  26.690  1.00  3.33           O  
ATOM    675  OD2 ASP A  42     -13.012  45.881  25.581  1.00  3.33           O  
ATOM    676  H   ASP A  42      -8.431  47.379  25.792  1.00  3.33           H  
ATOM    677  HA  ASP A  42      -9.872  45.870  27.827  1.00  3.33           H  
ATOM    678 1HB  ASP A  42     -10.944  47.282  26.085  1.00  3.33           H  
ATOM    679 2HB  ASP A  42     -10.406  46.157  24.855  1.00  3.33           H  
ATOM    680  N   ILE A  43      -8.416  43.852  27.517  1.00  3.05           N  
ATOM    681  CA  ILE A  43      -7.851  42.516  27.483  1.00  3.05           C  
ATOM    682  C   ILE A  43      -8.933  41.491  27.265  1.00  3.05           C  
ATOM    683  O   ILE A  43      -8.726  40.530  26.539  1.00  3.05           O  
ATOM    684  CB  ILE A  43      -7.070  42.195  28.762  1.00  3.05           C  
ATOM    685  CG1 ILE A  43      -5.818  43.050  28.809  1.00  3.05           C  
ATOM    686  CG2 ILE A  43      -6.731  40.723  28.816  1.00  3.05           C  
ATOM    687  CD1 ILE A  43      -5.105  43.016  30.120  1.00  3.05           C  
ATOM    688  H   ILE A  43      -8.235  44.458  28.318  1.00  3.05           H  
ATOM    689  HA  ILE A  43      -7.158  42.454  26.649  1.00  3.05           H  
ATOM    690  HB  ILE A  43      -7.677  42.455  29.627  1.00  3.05           H  
ATOM    691 1HG1 ILE A  43      -5.134  42.716  28.029  1.00  3.05           H  
ATOM    692 2HG1 ILE A  43      -6.100  44.079  28.611  1.00  3.05           H  
ATOM    693 1HG2 ILE A  43      -6.186  40.503  29.731  1.00  3.05           H  
ATOM    694 2HG2 ILE A  43      -7.649  40.133  28.796  1.00  3.05           H  
ATOM    695 3HG2 ILE A  43      -6.119  40.452  27.969  1.00  3.05           H  
ATOM    696 1HD1 ILE A  43      -4.226  43.660  30.071  1.00  3.05           H  
ATOM    697 2HD1 ILE A  43      -5.772  43.371  30.906  1.00  3.05           H  
ATOM    698 3HD1 ILE A  43      -4.794  41.995  30.339  1.00  3.05           H  
ATOM    699  N   GLY A  44     -10.077  41.674  27.914  1.00  2.67           N  
ATOM    700  CA  GLY A  44     -11.186  40.744  27.770  1.00  2.67           C  
ATOM    701  C   GLY A  44     -11.544  40.559  26.298  1.00  2.67           C  
ATOM    702  O   GLY A  44     -11.573  39.430  25.797  1.00  2.67           O  
ATOM    703  H   GLY A  44     -10.188  42.497  28.489  1.00  2.67           H  
ATOM    704 1HA  GLY A  44     -10.915  39.783  28.208  1.00  2.67           H  
ATOM    705 2HA  GLY A  44     -12.050  41.122  28.315  1.00  2.67           H  
ATOM    706  N   MET A  45     -11.821  41.658  25.586  1.00  2.28           N  
ATOM    707  CA  MET A  45     -12.189  41.521  24.179  1.00  2.28           C  
ATOM    708  C   MET A  45     -11.061  40.836  23.394  1.00  2.28           C  
ATOM    709  O   MET A  45     -11.321  39.964  22.554  1.00  2.28           O  
ATOM    710  CB  MET A  45     -12.541  42.870  23.579  1.00  2.28           C  
ATOM    711  CG  MET A  45     -13.170  42.803  22.209  1.00  2.28           C  
ATOM    712  SD  MET A  45     -13.564  44.450  21.517  1.00  2.28           S  
ATOM    713  CE  MET A  45     -14.896  44.978  22.565  1.00  2.28           C  
ATOM    714  H   MET A  45     -11.794  42.594  26.019  1.00  2.28           H  
ATOM    715  HA  MET A  45     -13.066  40.884  24.115  1.00  2.28           H  
ATOM    716 1HB  MET A  45     -13.226  43.396  24.247  1.00  2.28           H  
ATOM    717 2HB  MET A  45     -11.633  43.479  23.509  1.00  2.28           H  
ATOM    718 1HG  MET A  45     -12.511  42.276  21.547  1.00  2.28           H  
ATOM    719 2HG  MET A  45     -14.096  42.236  22.278  1.00  2.28           H  
ATOM    720 1HE  MET A  45     -15.236  45.966  22.256  1.00  2.28           H  
ATOM    721 2HE  MET A  45     -15.721  44.271  22.490  1.00  2.28           H  
ATOM    722 3HE  MET A  45     -14.546  45.021  23.605  1.00  2.28           H  
ATOM    723  N   MET A  46      -9.805  41.214  23.672  1.00  1.96           N  
ATOM    724  CA  MET A  46      -8.672  40.582  22.996  1.00  1.96           C  
ATOM    725  C   MET A  46      -8.631  39.077  23.222  1.00  1.96           C  
ATOM    726  O   MET A  46      -8.469  38.305  22.274  1.00  1.96           O  
ATOM    727  CB  MET A  46      -7.349  41.133  23.479  1.00  1.96           C  
ATOM    728  CG  MET A  46      -6.164  40.419  22.858  1.00  1.96           C  
ATOM    729  SD  MET A  46      -4.622  40.819  23.649  1.00  1.96           S  
ATOM    730  CE  MET A  46      -4.953  40.118  25.248  1.00  1.96           C  
ATOM    731  H   MET A  46      -9.640  41.951  24.365  1.00  1.96           H  
ATOM    732  HA  MET A  46      -8.768  40.761  21.926  1.00  1.96           H  
ATOM    733 1HB  MET A  46      -7.302  42.185  23.236  1.00  1.96           H  
ATOM    734 2HB  MET A  46      -7.280  41.039  24.555  1.00  1.96           H  
ATOM    735 1HG  MET A  46      -6.325  39.350  22.927  1.00  1.96           H  
ATOM    736 2HG  MET A  46      -6.088  40.688  21.804  1.00  1.96           H  
ATOM    737 1HE  MET A  46      -4.097  40.276  25.902  1.00  1.96           H  
ATOM    738 2HE  MET A  46      -5.831  40.601  25.671  1.00  1.96           H  
ATOM    739 3HE  MET A  46      -5.146  39.048  25.151  1.00  1.96           H  
ATOM    740  N   GLU A  47      -8.752  38.650  24.478  1.00  1.73           N  
ATOM    741  CA  GLU A  47      -8.693  37.231  24.784  1.00  1.73           C  
ATOM    742  C   GLU A  47      -9.835  36.490  24.109  1.00  1.73           C  
ATOM    743  O   GLU A  47      -9.655  35.360  23.649  1.00  1.73           O  
ATOM    744  CB  GLU A  47      -8.666  36.978  26.294  1.00  1.73           C  
ATOM    745  CG  GLU A  47      -7.336  37.373  26.965  1.00  1.73           C  
ATOM    746  CD  GLU A  47      -7.293  37.112  28.467  1.00  1.73           C  
ATOM    747  OE1 GLU A  47      -8.306  36.764  29.029  1.00  1.73           O  
ATOM    748  OE2 GLU A  47      -6.235  37.250  29.043  1.00  1.73           O  
ATOM    749  H   GLU A  47      -8.887  39.322  25.227  1.00  1.73           H  
ATOM    750  HA  GLU A  47      -7.763  36.841  24.379  1.00  1.73           H  
ATOM    751 1HB  GLU A  47      -9.461  37.561  26.767  1.00  1.73           H  
ATOM    752 2HB  GLU A  47      -8.859  35.926  26.495  1.00  1.73           H  
ATOM    753 1HG  GLU A  47      -6.527  36.821  26.488  1.00  1.73           H  
ATOM    754 2HG  GLU A  47      -7.165  38.430  26.780  1.00  1.73           H  
ATOM    755  N   ARG A  48     -11.011  37.121  24.011  1.00  1.57           N  
ATOM    756  CA  ARG A  48     -12.121  36.479  23.325  1.00  1.57           C  
ATOM    757  C   ARG A  48     -11.748  36.249  21.861  1.00  1.57           C  
ATOM    758  O   ARG A  48     -11.992  35.164  21.326  1.00  1.57           O  
ATOM    759  CB  ARG A  48     -13.386  37.319  23.438  1.00  1.57           C  
ATOM    760  CG  ARG A  48     -14.012  37.331  24.836  1.00  1.57           C  
ATOM    761  CD  ARG A  48     -15.155  38.275  24.923  1.00  1.57           C  
ATOM    762  NE  ARG A  48     -15.753  38.293  26.253  1.00  1.57           N  
ATOM    763  CZ  ARG A  48     -16.645  39.211  26.679  1.00  1.57           C  
ATOM    764  NH1 ARG A  48     -17.029  40.178  25.874  1.00  1.57           N  
ATOM    765  NH2 ARG A  48     -17.133  39.140  27.905  1.00  1.57           N  
ATOM    766  H   ARG A  48     -11.134  38.043  24.435  1.00  1.57           H  
ATOM    767  HA  ARG A  48     -12.309  35.514  23.792  1.00  1.57           H  
ATOM    768 1HB  ARG A  48     -13.162  38.346  23.174  1.00  1.57           H  
ATOM    769 2HB  ARG A  48     -14.130  36.953  22.733  1.00  1.57           H  
ATOM    770 1HG  ARG A  48     -14.379  36.333  25.070  1.00  1.57           H  
ATOM    771 2HG  ARG A  48     -13.264  37.618  25.568  1.00  1.57           H  
ATOM    772 1HD  ARG A  48     -14.806  39.279  24.696  1.00  1.57           H  
ATOM    773 2HD  ARG A  48     -15.922  37.987  24.208  1.00  1.57           H  
ATOM    774  HE  ARG A  48     -15.482  37.564  26.900  1.00  1.57           H  
ATOM    775 1HH1 ARG A  48     -16.654  40.234  24.937  1.00  1.57           H  
ATOM    776 2HH1 ARG A  48     -17.697  40.865  26.193  1.00  1.57           H  
ATOM    777 1HH2 ARG A  48     -16.838  38.398  28.525  1.00  1.57           H  
ATOM    778 2HH2 ARG A  48     -17.800  39.828  28.223  1.00  1.57           H  
ATOM    779  N   LYS A  49     -11.064  37.223  21.241  1.00  1.46           N  
ATOM    780  CA  LYS A  49     -10.617  37.061  19.858  1.00  1.46           C  
ATOM    781  C   LYS A  49      -9.597  35.944  19.730  1.00  1.46           C  
ATOM    782  O   LYS A  49      -9.676  35.127  18.812  1.00  1.46           O  
ATOM    783  CB  LYS A  49      -9.990  38.339  19.312  1.00  1.46           C  
ATOM    784  CG  LYS A  49      -9.402  38.167  17.914  1.00  1.46           C  
ATOM    785  CD  LYS A  49     -10.442  37.937  16.857  1.00  1.46           C  
ATOM    786  CE  LYS A  49      -9.767  37.761  15.508  1.00  1.46           C  
ATOM    787  NZ  LYS A  49     -10.712  37.603  14.439  1.00  1.46           N  
ATOM    788  H   LYS A  49     -10.893  38.105  21.730  1.00  1.46           H  
ATOM    789  HA  LYS A  49     -11.481  36.804  19.246  1.00  1.46           H  
ATOM    790 1HB  LYS A  49     -10.739  39.131  19.278  1.00  1.46           H  
ATOM    791 2HB  LYS A  49      -9.194  38.671  19.966  1.00  1.46           H  
ATOM    792 1HG  LYS A  49      -8.823  39.039  17.648  1.00  1.46           H  
ATOM    793 2HG  LYS A  49      -8.728  37.309  17.924  1.00  1.46           H  
ATOM    794 1HD  LYS A  49     -11.022  37.039  17.092  1.00  1.46           H  
ATOM    795 2HD  LYS A  49     -11.119  38.789  16.811  1.00  1.46           H  
ATOM    796 1HE  LYS A  49      -9.134  38.626  15.296  1.00  1.46           H  
ATOM    797 2HE  LYS A  49      -9.160  36.887  15.543  1.00  1.46           H  
ATOM    798 1HZ  LYS A  49     -10.211  37.491  13.576  1.00  1.46           H  
ATOM    799 2HZ  LYS A  49     -11.317  36.811  14.594  1.00  1.46           H  
ATOM    800 3HZ  LYS A  49     -11.243  38.461  14.412  1.00  1.46           H  
ATOM    801  N   ILE A  50      -8.652  35.883  20.660  1.00  1.38           N  
ATOM    802  CA  ILE A  50      -7.622  34.856  20.609  1.00  1.38           C  
ATOM    803  C   ILE A  50      -8.274  33.484  20.724  1.00  1.38           C  
ATOM    804  O   ILE A  50      -7.917  32.550  19.996  1.00  1.38           O  
ATOM    805  CB  ILE A  50      -6.584  35.062  21.715  1.00  1.38           C  
ATOM    806  CG1 ILE A  50      -5.775  36.348  21.426  1.00  1.38           C  
ATOM    807  CG2 ILE A  50      -5.677  33.850  21.797  1.00  1.38           C  
ATOM    808  CD1 ILE A  50      -4.925  36.814  22.589  1.00  1.38           C  
ATOM    809  H   ILE A  50      -8.637  36.592  21.395  1.00  1.38           H  
ATOM    810  HA  ILE A  50      -7.116  34.917  19.650  1.00  1.38           H  
ATOM    811  HB  ILE A  50      -7.094  35.199  22.666  1.00  1.38           H  
ATOM    812 1HG1 ILE A  50      -5.125  36.170  20.572  1.00  1.38           H  
ATOM    813 2HG1 ILE A  50      -6.471  37.148  21.170  1.00  1.38           H  
ATOM    814 1HG2 ILE A  50      -4.946  33.998  22.589  1.00  1.38           H  
ATOM    815 2HG2 ILE A  50      -6.275  32.965  22.014  1.00  1.38           H  
ATOM    816 3HG2 ILE A  50      -5.162  33.717  20.846  1.00  1.38           H  
ATOM    817 1HD1 ILE A  50      -4.392  37.723  22.306  1.00  1.38           H  
ATOM    818 2HD1 ILE A  50      -5.562  37.021  23.446  1.00  1.38           H  
ATOM    819 3HD1 ILE A  50      -4.208  36.041  22.849  1.00  1.38           H  
ATOM    820  N   GLY A  51      -9.235  33.371  21.638  1.00  1.31           N  
ATOM    821  CA  GLY A  51     -10.001  32.155  21.832  1.00  1.31           C  
ATOM    822  C   GLY A  51     -10.669  31.747  20.524  1.00  1.31           C  
ATOM    823  O   GLY A  51     -10.551  30.598  20.098  1.00  1.31           O  
ATOM    824  H   GLY A  51      -9.452  34.174  22.228  1.00  1.31           H  
ATOM    825 1HA  GLY A  51      -9.348  31.359  22.186  1.00  1.31           H  
ATOM    826 2HA  GLY A  51     -10.759  32.328  22.597  1.00  1.31           H  
ATOM    827  N   GLN A  52     -11.350  32.695  19.875  1.00  1.25           N  
ATOM    828  CA  GLN A  52     -12.035  32.442  18.611  1.00  1.25           C  
ATOM    829  C   GLN A  52     -11.043  32.020  17.531  1.00  1.25           C  
ATOM    830  O   GLN A  52     -11.338  31.123  16.734  1.00  1.25           O  
ATOM    831  CB  GLN A  52     -12.798  33.697  18.194  1.00  1.25           C  
ATOM    832  CG  GLN A  52     -13.982  33.981  19.105  1.00  1.25           C  
ATOM    833  CD  GLN A  52     -14.571  35.357  18.908  1.00  1.25           C  
ATOM    834  OE1 GLN A  52     -13.979  36.229  18.256  1.00  1.25           O  
ATOM    835  NE2 GLN A  52     -15.754  35.576  19.483  1.00  1.25           N  
ATOM    836  H   GLN A  52     -11.417  33.626  20.292  1.00  1.25           H  
ATOM    837  HA  GLN A  52     -12.745  31.632  18.760  1.00  1.25           H  
ATOM    838 1HB  GLN A  52     -12.132  34.554  18.219  1.00  1.25           H  
ATOM    839 2HB  GLN A  52     -13.164  33.587  17.171  1.00  1.25           H  
ATOM    840 1HG  GLN A  52     -14.758  33.250  18.883  1.00  1.25           H  
ATOM    841 2HG  GLN A  52     -13.671  33.876  20.137  1.00  1.25           H  
ATOM    842 1HE2 GLN A  52     -16.195  36.473  19.399  1.00  1.25           H  
ATOM    843 2HE2 GLN A  52     -16.197  34.848  20.010  1.00  1.25           H  
ATOM    844  N   ILE A  53      -9.845  32.618  17.517  1.00  1.19           N  
ATOM    845  CA  ILE A  53      -8.857  32.201  16.537  1.00  1.19           C  
ATOM    846  C   ILE A  53      -8.493  30.752  16.759  1.00  1.19           C  
ATOM    847  O   ILE A  53      -8.433  29.971  15.808  1.00  1.19           O  
ATOM    848  CB  ILE A  53      -7.567  33.033  16.522  1.00  1.19           C  
ATOM    849  CG1 ILE A  53      -7.829  34.447  16.031  1.00  1.19           C  
ATOM    850  CG2 ILE A  53      -6.562  32.334  15.631  1.00  1.19           C  
ATOM    851  CD1 ILE A  53      -6.646  35.399  16.248  1.00  1.19           C  
ATOM    852  H   ILE A  53      -9.639  33.372  18.174  1.00  1.19           H  
ATOM    853  HA  ILE A  53      -9.298  32.293  15.561  1.00  1.19           H  
ATOM    854  HB  ILE A  53      -7.170  33.108  17.538  1.00  1.19           H  
ATOM    855 1HG1 ILE A  53      -8.060  34.411  14.969  1.00  1.19           H  
ATOM    856 2HG1 ILE A  53      -8.692  34.835  16.555  1.00  1.19           H  
ATOM    857 1HG2 ILE A  53      -5.631  32.897  15.612  1.00  1.19           H  
ATOM    858 2HG2 ILE A  53      -6.372  31.334  16.011  1.00  1.19           H  
ATOM    859 3HG2 ILE A  53      -6.971  32.263  14.626  1.00  1.19           H  
ATOM    860 1HD1 ILE A  53      -6.888  36.394  15.879  1.00  1.19           H  
ATOM    861 2HD1 ILE A  53      -6.421  35.458  17.312  1.00  1.19           H  
ATOM    862 3HD1 ILE A  53      -5.772  35.028  15.712  1.00  1.19           H  
ATOM    863  N   ALA A  54      -8.244  30.390  18.022  1.00  1.13           N  
ATOM    864  CA  ALA A  54      -7.898  29.019  18.345  1.00  1.13           C  
ATOM    865  C   ALA A  54      -9.025  28.059  17.962  1.00  1.13           C  
ATOM    866  O   ALA A  54      -8.766  27.000  17.390  1.00  1.13           O  
ATOM    867  CB  ALA A  54      -7.592  28.905  19.825  1.00  1.13           C  
ATOM    868  H   ALA A  54      -8.293  31.090  18.763  1.00  1.13           H  
ATOM    869  HA  ALA A  54      -7.013  28.750  17.775  1.00  1.13           H  
ATOM    870 1HB  ALA A  54      -7.307  27.883  20.061  1.00  1.13           H  
ATOM    871 2HB  ALA A  54      -6.777  29.582  20.077  1.00  1.13           H  
ATOM    872 3HB  ALA A  54      -8.475  29.177  20.397  1.00  1.13           H  
ATOM    873  N   MET A  55     -10.288  28.451  18.201  1.00  1.09           N  
ATOM    874  CA  MET A  55     -11.416  27.587  17.841  1.00  1.09           C  
ATOM    875  C   MET A  55     -11.389  27.351  16.347  1.00  1.09           C  
ATOM    876  O   MET A  55     -11.537  26.223  15.870  1.00  1.09           O  
ATOM    877  CB  MET A  55     -12.749  28.243  18.209  1.00  1.09           C  
ATOM    878  CG  MET A  55     -13.048  28.359  19.694  1.00  1.09           C  
ATOM    879  SD  MET A  55     -14.523  29.374  20.020  1.00  1.09           S  
ATOM    880  CE  MET A  55     -15.849  28.321  19.422  1.00  1.09           C  
ATOM    881  H   MET A  55     -10.455  29.334  18.682  1.00  1.09           H  
ATOM    882  HA  MET A  55     -11.311  26.629  18.346  1.00  1.09           H  
ATOM    883 1HB  MET A  55     -12.771  29.246  17.800  1.00  1.09           H  
ATOM    884 2HB  MET A  55     -13.564  27.691  17.746  1.00  1.09           H  
ATOM    885 1HG  MET A  55     -13.213  27.367  20.109  1.00  1.09           H  
ATOM    886 2HG  MET A  55     -12.202  28.802  20.205  1.00  1.09           H  
ATOM    887 1HE  MET A  55     -16.807  28.828  19.556  1.00  1.09           H  
ATOM    888 2HE  MET A  55     -15.697  28.103  18.367  1.00  1.09           H  
ATOM    889 3HE  MET A  55     -15.852  27.387  19.984  1.00  1.09           H  
ATOM    890  N   GLY A  56     -11.152  28.428  15.616  1.00  1.04           N  
ATOM    891  CA  GLY A  56     -11.078  28.409  14.179  1.00  1.04           C  
ATOM    892  C   GLY A  56      -9.983  27.468  13.696  1.00  1.04           C  
ATOM    893  O   GLY A  56     -10.232  26.612  12.846  1.00  1.04           O  
ATOM    894  H   GLY A  56     -11.039  29.327  16.087  1.00  1.04           H  
ATOM    895 1HA  GLY A  56     -12.036  28.102  13.765  1.00  1.04           H  
ATOM    896 2HA  GLY A  56     -10.889  29.420  13.842  1.00  1.04           H  
ATOM    897  N   LEU A  57      -8.770  27.616  14.227  1.00  1.01           N  
ATOM    898  CA  LEU A  57      -7.661  26.766  13.809  1.00  1.01           C  
ATOM    899  C   LEU A  57      -7.925  25.295  14.124  1.00  1.01           C  
ATOM    900  O   LEU A  57      -7.573  24.418  13.331  1.00  1.01           O  
ATOM    901  CB  LEU A  57      -6.359  27.255  14.440  1.00  1.01           C  
ATOM    902  CG  LEU A  57      -5.851  28.588  13.867  1.00  1.01           C  
ATOM    903  CD1 LEU A  57      -4.667  29.076  14.679  1.00  1.01           C  
ATOM    904  CD2 LEU A  57      -5.469  28.365  12.397  1.00  1.01           C  
ATOM    905  H   LEU A  57      -8.620  28.346  14.925  1.00  1.01           H  
ATOM    906  HA  LEU A  57      -7.556  26.863  12.730  1.00  1.01           H  
ATOM    907 1HB  LEU A  57      -6.526  27.390  15.511  1.00  1.01           H  
ATOM    908 2HB  LEU A  57      -5.588  26.500  14.297  1.00  1.01           H  
ATOM    909  HG  LEU A  57      -6.642  29.342  13.929  1.00  1.01           H  
ATOM    910 1HD1 LEU A  57      -4.309  30.020  14.275  1.00  1.01           H  
ATOM    911 2HD1 LEU A  57      -4.978  29.219  15.715  1.00  1.01           H  
ATOM    912 3HD1 LEU A  57      -3.868  28.340  14.637  1.00  1.01           H  
ATOM    913 1HD2 LEU A  57      -5.115  29.285  11.960  1.00  1.01           H  
ATOM    914 2HD2 LEU A  57      -4.684  27.612  12.332  1.00  1.01           H  
ATOM    915 3HD2 LEU A  57      -6.344  28.021  11.852  1.00  1.01           H  
ATOM    916  N   VAL A  58      -8.585  24.999  15.244  1.00  0.99           N  
ATOM    917  CA  VAL A  58      -8.913  23.605  15.511  1.00  0.99           C  
ATOM    918  C   VAL A  58      -9.827  23.089  14.418  1.00  0.99           C  
ATOM    919  O   VAL A  58      -9.617  21.996  13.889  1.00  0.99           O  
ATOM    920  CB  VAL A  58      -9.602  23.420  16.868  1.00  0.99           C  
ATOM    921  CG1 VAL A  58     -10.129  21.988  16.977  1.00  0.99           C  
ATOM    922  CG2 VAL A  58      -8.602  23.697  17.984  1.00  0.99           C  
ATOM    923  H   VAL A  58      -8.845  25.733  15.907  1.00  0.99           H  
ATOM    924  HA  VAL A  58      -7.992  23.023  15.506  1.00  0.99           H  
ATOM    925  HB  VAL A  58     -10.446  24.108  16.944  1.00  0.99           H  
ATOM    926 1HG1 VAL A  58     -10.624  21.856  17.937  1.00  0.99           H  
ATOM    927 2HG1 VAL A  58     -10.842  21.804  16.171  1.00  0.99           H  
ATOM    928 3HG1 VAL A  58      -9.299  21.286  16.895  1.00  0.99           H  
ATOM    929 1HG2 VAL A  58      -9.091  23.569  18.948  1.00  0.99           H  
ATOM    930 2HG2 VAL A  58      -7.768  23.004  17.901  1.00  0.99           H  
ATOM    931 3HG2 VAL A  58      -8.233  24.709  17.901  1.00  0.99           H  
ATOM    932  N   ILE A  59     -10.825  23.884  14.048  1.00  0.97           N  
ATOM    933  CA  ILE A  59     -11.731  23.469  12.999  1.00  0.97           C  
ATOM    934  C   ILE A  59     -11.003  23.309  11.668  1.00  0.97           C  
ATOM    935  O   ILE A  59     -11.272  22.352  10.952  1.00  0.97           O  
ATOM    936  CB  ILE A  59     -12.935  24.406  12.896  1.00  0.97           C  
ATOM    937  CG1 ILE A  59     -13.751  24.291  14.180  1.00  0.97           C  
ATOM    938  CG2 ILE A  59     -13.768  24.042  11.715  1.00  0.97           C  
ATOM    939  CD1 ILE A  59     -14.252  22.876  14.438  1.00  0.97           C  
ATOM    940  H   ILE A  59     -10.966  24.780  14.520  1.00  0.97           H  
ATOM    941  HA  ILE A  59     -12.127  22.495  13.269  1.00  0.97           H  
ATOM    942  HB  ILE A  59     -12.592  25.439  12.806  1.00  0.97           H  
ATOM    943 1HG1 ILE A  59     -13.136  24.591  15.019  1.00  0.97           H  
ATOM    944 2HG1 ILE A  59     -14.606  24.967  14.118  1.00  0.97           H  
ATOM    945 1HG2 ILE A  59     -14.620  24.707  11.668  1.00  0.97           H  
ATOM    946 2HG2 ILE A  59     -13.169  24.140  10.823  1.00  0.97           H  
ATOM    947 3HG2 ILE A  59     -14.112  23.018  11.814  1.00  0.97           H  
ATOM    948 1HD1 ILE A  59     -14.824  22.857  15.366  1.00  0.97           H  
ATOM    949 2HD1 ILE A  59     -14.889  22.557  13.612  1.00  0.97           H  
ATOM    950 3HD1 ILE A  59     -13.402  22.198  14.523  1.00  0.97           H  
ATOM    951  N   MET A  60     -10.061  24.197  11.340  1.00  0.95           N  
ATOM    952  CA  MET A  60      -9.279  24.045  10.106  1.00  0.95           C  
ATOM    953  C   MET A  60      -8.609  22.672  10.054  1.00  0.95           C  
ATOM    954  O   MET A  60      -8.684  21.955   9.049  1.00  0.95           O  
ATOM    955  CB  MET A  60      -8.166  25.079  10.051  1.00  0.95           C  
ATOM    956  CG  MET A  60      -7.314  25.010   8.833  1.00  0.95           C  
ATOM    957  SD  MET A  60      -5.938  26.118   8.925  1.00  0.95           S  
ATOM    958  CE  MET A  60      -6.816  27.592   8.861  1.00  0.95           C  
ATOM    959  H   MET A  60      -9.897  24.993  11.957  1.00  0.95           H  
ATOM    960  HA  MET A  60      -9.946  24.151   9.252  1.00  0.95           H  
ATOM    961 1HB  MET A  60      -8.598  26.071  10.101  1.00  0.95           H  
ATOM    962 2HB  MET A  60      -7.514  24.964  10.907  1.00  0.95           H  
ATOM    963 1HG  MET A  60      -6.950  24.018   8.748  1.00  0.95           H  
ATOM    964 2HG  MET A  60      -7.901  25.254   7.949  1.00  0.95           H  
ATOM    965 1HE  MET A  60      -6.130  28.432   8.939  1.00  0.95           H  
ATOM    966 2HE  MET A  60      -7.354  27.644   7.943  1.00  0.95           H  
ATOM    967 3HE  MET A  60      -7.515  27.602   9.686  1.00  0.95           H  
ATOM    968  N   VAL A  61      -7.982  22.294  11.171  1.00  0.95           N  
ATOM    969  CA  VAL A  61      -7.312  21.008  11.305  1.00  0.95           C  
ATOM    970  C   VAL A  61      -8.284  19.856  11.125  1.00  0.95           C  
ATOM    971  O   VAL A  61      -7.976  18.878  10.443  1.00  0.95           O  
ATOM    972  CB  VAL A  61      -6.602  20.938  12.677  1.00  0.95           C  
ATOM    973  CG1 VAL A  61      -6.116  19.540  12.995  1.00  0.95           C  
ATOM    974  CG2 VAL A  61      -5.399  21.873  12.644  1.00  0.95           C  
ATOM    975  H   VAL A  61      -7.960  22.941  11.963  1.00  0.95           H  
ATOM    976  HA  VAL A  61      -6.553  20.935  10.528  1.00  0.95           H  
ATOM    977  HB  VAL A  61      -7.294  21.246  13.453  1.00  0.95           H  
ATOM    978 1HG1 VAL A  61      -5.620  19.540  13.964  1.00  0.95           H  
ATOM    979 2HG1 VAL A  61      -6.967  18.867  13.026  1.00  0.95           H  
ATOM    980 3HG1 VAL A  61      -5.437  19.216  12.257  1.00  0.95           H  
ATOM    981 1HG2 VAL A  61      -4.896  21.851  13.609  1.00  0.95           H  
ATOM    982 2HG2 VAL A  61      -4.711  21.548  11.872  1.00  0.95           H  
ATOM    983 3HG2 VAL A  61      -5.736  22.887  12.431  1.00  0.95           H  
ATOM    984  N   VAL A  62      -9.464  19.953  11.727  1.00  0.95           N  
ATOM    985  CA  VAL A  62     -10.447  18.888  11.589  1.00  0.95           C  
ATOM    986  C   VAL A  62     -11.003  18.795  10.164  1.00  0.95           C  
ATOM    987  O   VAL A  62     -11.054  17.710   9.582  1.00  0.95           O  
ATOM    988  CB  VAL A  62     -11.625  19.110  12.553  1.00  0.95           C  
ATOM    989  CG1 VAL A  62     -12.707  18.070  12.284  1.00  0.95           C  
ATOM    990  CG2 VAL A  62     -11.141  19.018  13.994  1.00  0.95           C  
ATOM    991  H   VAL A  62      -9.666  20.771  12.304  1.00  0.95           H  
ATOM    992  HA  VAL A  62      -9.965  17.945  11.838  1.00  0.95           H  
ATOM    993  HB  VAL A  62     -12.051  20.100  12.367  1.00  0.95           H  
ATOM    994 1HG1 VAL A  62     -13.551  18.241  12.950  1.00  0.95           H  
ATOM    995 2HG1 VAL A  62     -13.035  18.138  11.262  1.00  0.95           H  
ATOM    996 3HG1 VAL A  62     -12.302  17.074  12.458  1.00  0.95           H  
ATOM    997 1HG2 VAL A  62     -11.976  19.189  14.670  1.00  0.95           H  
ATOM    998 2HG2 VAL A  62     -10.722  18.029  14.172  1.00  0.95           H  
ATOM    999 3HG2 VAL A  62     -10.381  19.760  14.171  1.00  0.95           H  
ATOM   1000  N   MET A  63     -11.387  19.934   9.578  1.00  0.97           N  
ATOM   1001  CA  MET A  63     -11.988  19.939   8.246  1.00  0.97           C  
ATOM   1002  C   MET A  63     -11.038  19.416   7.191  1.00  0.97           C  
ATOM   1003  O   MET A  63     -11.442  18.704   6.268  1.00  0.97           O  
ATOM   1004  CB  MET A  63     -12.419  21.353   7.843  1.00  0.97           C  
ATOM   1005  CG  MET A  63     -13.552  21.978   8.631  1.00  0.97           C  
ATOM   1006  SD  MET A  63     -15.088  21.097   8.560  1.00  0.97           S  
ATOM   1007  CE  MET A  63     -14.950  20.230  10.094  1.00  0.97           C  
ATOM   1008  H   MET A  63     -11.289  20.808  10.081  1.00  0.97           H  
ATOM   1009  HA  MET A  63     -12.856  19.294   8.270  1.00  0.97           H  
ATOM   1010 1HB  MET A  63     -11.576  22.015   7.995  1.00  0.97           H  
ATOM   1011 2HB  MET A  63     -12.666  21.391   6.784  1.00  0.97           H  
ATOM   1012 1HG  MET A  63     -13.262  22.040   9.659  1.00  0.97           H  
ATOM   1013 2HG  MET A  63     -13.715  22.973   8.258  1.00  0.97           H  
ATOM   1014 1HE  MET A  63     -15.824  19.596  10.238  1.00  0.97           H  
ATOM   1015 2HE  MET A  63     -14.066  19.623  10.057  1.00  0.97           H  
ATOM   1016 3HE  MET A  63     -14.871  20.938  10.915  1.00  0.97           H  
ATOM   1017  N   ALA A  64      -9.759  19.703   7.365  1.00  1.00           N  
ATOM   1018  CA  ALA A  64      -8.722  19.277   6.448  1.00  1.00           C  
ATOM   1019  C   ALA A  64      -8.632  17.770   6.316  1.00  1.00           C  
ATOM   1020  O   ALA A  64      -8.162  17.257   5.305  1.00  1.00           O  
ATOM   1021  CB  ALA A  64      -7.409  19.815   6.901  1.00  1.00           C  
ATOM   1022  H   ALA A  64      -9.481  20.304   8.142  1.00  1.00           H  
ATOM   1023  HA  ALA A  64      -8.941  19.695   5.478  1.00  1.00           H  
ATOM   1024 1HB  ALA A  64      -6.640  19.545   6.194  1.00  1.00           H  
ATOM   1025 2HB  ALA A  64      -7.523  20.873   6.943  1.00  1.00           H  
ATOM   1026 3HB  ALA A  64      -7.163  19.423   7.887  1.00  1.00           H  
ATOM   1027  N   GLN A  65      -9.045  17.046   7.352  1.00  1.03           N  
ATOM   1028  CA  GLN A  65      -8.916  15.605   7.372  1.00  1.03           C  
ATOM   1029  C   GLN A  65     -10.135  14.899   6.779  1.00  1.03           C  
ATOM   1030  O   GLN A  65     -10.177  13.669   6.723  1.00  1.03           O  
ATOM   1031  CB  GLN A  65      -8.663  15.161   8.808  1.00  1.03           C  
ATOM   1032  CG  GLN A  65      -7.343  15.686   9.359  1.00  1.03           C  
ATOM   1033  CD  GLN A  65      -7.136  15.381  10.833  1.00  1.03           C  
ATOM   1034  OE1 GLN A  65      -6.864  14.254  11.259  1.00  1.03           O  
ATOM   1035  NE2 GLN A  65      -7.305  16.420  11.626  1.00  1.03           N  
ATOM   1036  H   GLN A  65      -9.489  17.495   8.155  1.00  1.03           H  
ATOM   1037  HA  GLN A  65      -8.052  15.342   6.775  1.00  1.03           H  
ATOM   1038 1HB  GLN A  65      -9.471  15.528   9.448  1.00  1.03           H  
ATOM   1039 2HB  GLN A  65      -8.655  14.074   8.864  1.00  1.03           H  
ATOM   1040 1HG  GLN A  65      -6.535  15.217   8.799  1.00  1.03           H  
ATOM   1041 2HG  GLN A  65      -7.311  16.767   9.227  1.00  1.03           H  
ATOM   1042 1HE2 GLN A  65      -7.209  16.327  12.614  1.00  1.03           H  
ATOM   1043 2HE2 GLN A  65      -7.568  17.311  11.196  1.00  1.03           H  
ATOM   1044  N   ILE A  66     -11.127  15.675   6.345  1.00  1.07           N  
ATOM   1045  CA  ILE A  66     -12.342  15.127   5.766  1.00  1.07           C  
ATOM   1046  C   ILE A  66     -12.282  15.222   4.234  1.00  1.07           C  
ATOM   1047  O   ILE A  66     -12.270  16.332   3.705  1.00  1.07           O  
ATOM   1048  CB  ILE A  66     -13.549  15.922   6.260  1.00  1.07           C  
ATOM   1049  CG1 ILE A  66     -13.652  15.836   7.778  1.00  1.07           C  
ATOM   1050  CG2 ILE A  66     -14.807  15.459   5.566  1.00  1.07           C  
ATOM   1051  CD1 ILE A  66     -14.688  16.762   8.356  1.00  1.07           C  
ATOM   1052  H   ILE A  66     -11.044  16.690   6.411  1.00  1.07           H  
ATOM   1053  HA  ILE A  66     -12.460  14.109   6.107  1.00  1.07           H  
ATOM   1054  HB  ILE A  66     -13.382  16.952   6.034  1.00  1.07           H  
ATOM   1055 1HG1 ILE A  66     -13.891  14.815   8.062  1.00  1.07           H  
ATOM   1056 2HG1 ILE A  66     -12.685  16.104   8.212  1.00  1.07           H  
ATOM   1057 1HG2 ILE A  66     -15.650  16.053   5.901  1.00  1.07           H  
ATOM   1058 2HG2 ILE A  66     -14.680  15.584   4.491  1.00  1.07           H  
ATOM   1059 3HG2 ILE A  66     -14.980  14.413   5.798  1.00  1.07           H  
ATOM   1060 1HD1 ILE A  66     -14.706  16.661   9.440  1.00  1.07           H  
ATOM   1061 2HD1 ILE A  66     -14.457  17.780   8.094  1.00  1.07           H  
ATOM   1062 3HD1 ILE A  66     -15.645  16.510   7.954  1.00  1.07           H  
ATOM   1063  N   PRO A  67     -12.279  14.106   3.483  1.00  1.10           N  
ATOM   1064  CA  PRO A  67     -12.156  14.093   2.038  1.00  1.10           C  
ATOM   1065  C   PRO A  67     -13.268  14.922   1.377  1.00  1.10           C  
ATOM   1066  O   PRO A  67     -14.407  14.910   1.853  1.00  1.10           O  
ATOM   1067  CB  PRO A  67     -12.323  12.601   1.700  1.00  1.10           C  
ATOM   1068  CG  PRO A  67     -11.894  11.877   2.945  1.00  1.10           C  
ATOM   1069  CD  PRO A  67     -12.314  12.768   4.097  1.00  1.10           C  
ATOM   1070  HA  PRO A  67     -11.146  14.427   1.799  1.00  1.10           H  
ATOM   1071 1HB  PRO A  67     -13.357  12.389   1.410  1.00  1.10           H  
ATOM   1072 2HB  PRO A  67     -11.692  12.344   0.842  1.00  1.10           H  
ATOM   1073 1HG  PRO A  67     -12.369  10.887   2.993  1.00  1.10           H  
ATOM   1074 2HG  PRO A  67     -10.810  11.701   2.928  1.00  1.10           H  
ATOM   1075 1HD  PRO A  67     -13.311  12.526   4.471  1.00  1.10           H  
ATOM   1076 2HD  PRO A  67     -11.532  12.660   4.860  1.00  1.10           H  
ATOM   1077  N   PRO A  68     -12.992  15.578   0.235  1.00  1.11           N  
ATOM   1078  CA  PRO A  68     -13.928  16.349  -0.575  1.00  1.11           C  
ATOM   1079  C   PRO A  68     -15.195  15.580  -0.906  1.00  1.11           C  
ATOM   1080  O   PRO A  68     -16.272  16.166  -0.965  1.00  1.11           O  
ATOM   1081  CB  PRO A  68     -13.105  16.587  -1.837  1.00  1.11           C  
ATOM   1082  CG  PRO A  68     -11.706  16.633  -1.338  1.00  1.11           C  
ATOM   1083  CD  PRO A  68     -11.622  15.603  -0.279  1.00  1.11           C  
ATOM   1084  HA  PRO A  68     -14.158  17.295  -0.091  1.00  1.11           H  
ATOM   1085 1HB  PRO A  68     -13.281  15.786  -2.568  1.00  1.11           H  
ATOM   1086 2HB  PRO A  68     -13.413  17.530  -2.312  1.00  1.11           H  
ATOM   1087 1HG  PRO A  68     -10.979  16.486  -2.156  1.00  1.11           H  
ATOM   1088 2HG  PRO A  68     -11.526  17.609  -0.900  1.00  1.11           H  
ATOM   1089 1HD  PRO A  68     -11.323  14.632  -0.673  1.00  1.11           H  
ATOM   1090 2HD  PRO A  68     -10.916  16.004   0.460  1.00  1.11           H  
ATOM   1091  N   ARG A  69     -15.077  14.260  -1.052  1.00  1.09           N  
ATOM   1092  CA  ARG A  69     -16.212  13.407  -1.384  1.00  1.09           C  
ATOM   1093  C   ARG A  69     -17.240  13.380  -0.260  1.00  1.09           C  
ATOM   1094  O   ARG A  69     -18.437  13.184  -0.491  1.00  1.09           O  
ATOM   1095  CB  ARG A  69     -15.729  12.000  -1.674  1.00  1.09           C  
ATOM   1096  CG  ARG A  69     -14.926  11.875  -2.961  1.00  1.09           C  
ATOM   1097  CD  ARG A  69     -14.443  10.488  -3.194  1.00  1.09           C  
ATOM   1098  NE  ARG A  69     -13.656  10.393  -4.417  1.00  1.09           N  
ATOM   1099  CZ  ARG A  69     -13.054   9.275  -4.861  1.00  1.09           C  
ATOM   1100  NH1 ARG A  69     -13.165   8.153  -4.184  1.00  1.09           N  
ATOM   1101  NH2 ARG A  69     -12.352   9.312  -5.976  1.00  1.09           N  
ATOM   1102  H   ARG A  69     -14.168  13.830  -0.968  1.00  1.09           H  
ATOM   1103  HA  ARG A  69     -16.690  13.805  -2.282  1.00  1.09           H  
ATOM   1104 1HB  ARG A  69     -15.102  11.655  -0.851  1.00  1.09           H  
ATOM   1105 2HB  ARG A  69     -16.584  11.327  -1.743  1.00  1.09           H  
ATOM   1106 1HG  ARG A  69     -15.550  12.171  -3.807  1.00  1.09           H  
ATOM   1107 2HG  ARG A  69     -14.059  12.534  -2.904  1.00  1.09           H  
ATOM   1108 1HD  ARG A  69     -13.814  10.179  -2.360  1.00  1.09           H  
ATOM   1109 2HD  ARG A  69     -15.292   9.813  -3.281  1.00  1.09           H  
ATOM   1110  HE  ARG A  69     -13.545  11.233  -4.968  1.00  1.09           H  
ATOM   1111 1HH1 ARG A  69     -13.704   8.130  -3.330  1.00  1.09           H  
ATOM   1112 2HH1 ARG A  69     -12.711   7.316  -4.520  1.00  1.09           H  
ATOM   1113 1HH2 ARG A  69     -12.270  10.176  -6.492  1.00  1.09           H  
ATOM   1114 2HH2 ARG A  69     -11.894   8.477  -6.316  1.00  1.09           H  
ATOM   1115  N   VAL A  70     -16.767  13.558   0.967  1.00  1.06           N  
ATOM   1116  CA  VAL A  70     -17.637  13.550   2.115  1.00  1.06           C  
ATOM   1117  C   VAL A  70     -18.360  14.872   2.143  1.00  1.06           C  
ATOM   1118  O   VAL A  70     -19.578  14.917   2.330  1.00  1.06           O  
ATOM   1119  CB  VAL A  70     -16.843  13.357   3.397  1.00  1.06           C  
ATOM   1120  CG1 VAL A  70     -17.743  13.492   4.547  1.00  1.06           C  
ATOM   1121  CG2 VAL A  70     -16.155  12.015   3.378  1.00  1.06           C  
ATOM   1122  H   VAL A  70     -15.783  13.761   1.115  1.00  1.06           H  
ATOM   1123  HA  VAL A  70     -18.361  12.742   2.016  1.00  1.06           H  
ATOM   1124  HB  VAL A  70     -16.108  14.130   3.470  1.00  1.06           H  
ATOM   1125 1HG1 VAL A  70     -17.181  13.380   5.469  1.00  1.06           H  
ATOM   1126 2HG1 VAL A  70     -18.190  14.478   4.507  1.00  1.06           H  
ATOM   1127 3HG1 VAL A  70     -18.520  12.732   4.500  1.00  1.06           H  
ATOM   1128 1HG2 VAL A  70     -15.584  11.886   4.293  1.00  1.06           H  
ATOM   1129 2HG2 VAL A  70     -16.901  11.227   3.304  1.00  1.06           H  
ATOM   1130 3HG2 VAL A  70     -15.487  11.966   2.521  1.00  1.06           H  
ATOM   1131  N   TYR A  71     -17.607  15.952   1.910  1.00  1.01           N  
ATOM   1132  CA  TYR A  71     -18.235  17.266   1.898  1.00  1.01           C  
ATOM   1133  C   TYR A  71     -19.291  17.334   0.812  1.00  1.01           C  
ATOM   1134  O   TYR A  71     -20.387  17.843   1.047  1.00  1.01           O  
ATOM   1135  CB  TYR A  71     -17.212  18.373   1.660  1.00  1.01           C  
ATOM   1136  CG  TYR A  71     -16.359  18.647   2.829  1.00  1.01           C  
ATOM   1137  CD1 TYR A  71     -14.995  18.506   2.731  1.00  1.01           C  
ATOM   1138  CD2 TYR A  71     -16.938  19.043   4.019  1.00  1.01           C  
ATOM   1139  CE1 TYR A  71     -14.218  18.755   3.804  1.00  1.01           C  
ATOM   1140  CE2 TYR A  71     -16.143  19.291   5.102  1.00  1.01           C  
ATOM   1141  CZ  TYR A  71     -14.793  19.141   4.980  1.00  1.01           C  
ATOM   1142  OH  TYR A  71     -14.006  19.373   6.009  1.00  1.01           O  
ATOM   1143  H   TYR A  71     -16.602  15.832   1.756  1.00  1.01           H  
ATOM   1144  HA  TYR A  71     -18.724  17.428   2.858  1.00  1.01           H  
ATOM   1145 1HB  TYR A  71     -16.571  18.104   0.820  1.00  1.01           H  
ATOM   1146 2HB  TYR A  71     -17.724  19.290   1.398  1.00  1.01           H  
ATOM   1147  HD1 TYR A  71     -14.540  18.197   1.809  1.00  1.01           H  
ATOM   1148  HD2 TYR A  71     -18.019  19.154   4.091  1.00  1.01           H  
ATOM   1149  HE1 TYR A  71     -13.135  18.646   3.736  1.00  1.01           H  
ATOM   1150  HE2 TYR A  71     -16.579  19.601   6.052  1.00  1.01           H  
ATOM   1151  HH  TYR A  71     -13.095  19.100   5.773  1.00  1.01           H  
ATOM   1152  N   GLU A  72     -18.996  16.757  -0.356  1.00  0.95           N  
ATOM   1153  CA  GLU A  72     -19.968  16.755  -1.430  1.00  0.95           C  
ATOM   1154  C   GLU A  72     -21.214  15.997  -0.978  1.00  0.95           C  
ATOM   1155  O   GLU A  72     -22.318  16.524  -1.063  1.00  0.95           O  
ATOM   1156  CB  GLU A  72     -19.393  16.125  -2.710  1.00  0.95           C  
ATOM   1157  CG  GLU A  72     -20.365  16.166  -3.914  1.00  0.95           C  
ATOM   1158  CD  GLU A  72     -19.808  15.609  -5.239  1.00  0.95           C  
ATOM   1159  OE1 GLU A  72     -18.688  15.165  -5.272  1.00  0.95           O  
ATOM   1160  OE2 GLU A  72     -20.532  15.638  -6.218  1.00  0.95           O  
ATOM   1161  H   GLU A  72     -18.071  16.357  -0.507  1.00  0.95           H  
ATOM   1162  HA  GLU A  72     -20.250  17.785  -1.646  1.00  0.95           H  
ATOM   1163 1HB  GLU A  72     -18.473  16.628  -2.987  1.00  0.95           H  
ATOM   1164 2HB  GLU A  72     -19.140  15.083  -2.515  1.00  0.95           H  
ATOM   1165 1HG  GLU A  72     -21.267  15.614  -3.650  1.00  0.95           H  
ATOM   1166 2HG  GLU A  72     -20.642  17.200  -4.071  1.00  0.95           H  
ATOM   1167  N   GLY A  73     -21.034  14.804  -0.398  1.00  0.90           N  
ATOM   1168  CA  GLY A  73     -22.153  13.997   0.087  1.00  0.90           C  
ATOM   1169  C   GLY A  73     -23.015  14.718   1.131  1.00  0.90           C  
ATOM   1170  O   GLY A  73     -24.234  14.533   1.172  1.00  0.90           O  
ATOM   1171  H   GLY A  73     -20.095  14.410  -0.329  1.00  0.90           H  
ATOM   1172 1HA  GLY A  73     -22.772  13.701  -0.758  1.00  0.90           H  
ATOM   1173 2HA  GLY A  73     -21.754  13.083   0.524  1.00  0.90           H  
ATOM   1174  N   TRP A  74     -22.388  15.561   1.949  1.00  0.85           N  
ATOM   1175  CA  TRP A  74     -23.077  16.328   2.980  1.00  0.85           C  
ATOM   1176  C   TRP A  74     -23.737  17.592   2.452  1.00  0.85           C  
ATOM   1177  O   TRP A  74     -24.522  18.233   3.159  1.00  0.85           O  
ATOM   1178  CB  TRP A  74     -22.101  16.792   4.056  1.00  0.85           C  
ATOM   1179  CG  TRP A  74     -21.572  15.741   4.945  1.00  0.85           C  
ATOM   1180  CD1 TRP A  74     -22.076  14.497   5.158  1.00  0.85           C  
ATOM   1181  CD2 TRP A  74     -20.404  15.856   5.783  1.00  0.85           C  
ATOM   1182  NE1 TRP A  74     -21.308  13.832   6.081  1.00  0.85           N  
ATOM   1183  CE2 TRP A  74     -20.283  14.654   6.478  1.00  0.85           C  
ATOM   1184  CE3 TRP A  74     -19.465  16.876   5.999  1.00  0.85           C  
ATOM   1185  CZ2 TRP A  74     -19.264  14.436   7.388  1.00  0.85           C  
ATOM   1186  CZ3 TRP A  74     -18.443  16.658   6.904  1.00  0.85           C  
ATOM   1187  CH2 TRP A  74     -18.348  15.465   7.584  1.00  0.85           C  
ATOM   1188  H   TRP A  74     -21.373  15.637   1.877  1.00  0.85           H  
ATOM   1189  HA  TRP A  74     -23.830  15.690   3.431  1.00  0.85           H  
ATOM   1190 1HB  TRP A  74     -21.249  17.271   3.567  1.00  0.85           H  
ATOM   1191 2HB  TRP A  74     -22.581  17.548   4.674  1.00  0.85           H  
ATOM   1192  HD1 TRP A  74     -22.964  14.093   4.673  1.00  0.85           H  
ATOM   1193  HE1 TRP A  74     -21.472  12.895   6.415  1.00  0.85           H  
ATOM   1194  HE3 TRP A  74     -19.544  17.821   5.464  1.00  0.85           H  
ATOM   1195  HZ2 TRP A  74     -19.167  13.498   7.936  1.00  0.85           H  
ATOM   1196  HZ3 TRP A  74     -17.718  17.457   7.066  1.00  0.85           H  
ATOM   1197  HH2 TRP A  74     -17.537  15.318   8.294  1.00  0.85           H  
ATOM   1198  N   ALA A  75     -23.420  17.976   1.222  1.00  0.80           N  
ATOM   1199  CA  ALA A  75     -23.846  19.253   0.695  1.00  0.80           C  
ATOM   1200  C   ALA A  75     -25.341  19.566   0.834  1.00  0.80           C  
ATOM   1201  O   ALA A  75     -25.654  20.627   1.375  1.00  0.80           O  
ATOM   1202  CB  ALA A  75     -23.426  19.348  -0.757  1.00  0.80           C  
ATOM   1203  H   ALA A  75     -22.830  17.388   0.633  1.00  0.80           H  
ATOM   1204  HA  ALA A  75     -23.311  20.017   1.254  1.00  0.80           H  
ATOM   1205 1HB  ALA A  75     -23.663  20.321  -1.122  1.00  0.80           H  
ATOM   1206 2HB  ALA A  75     -22.352  19.177  -0.839  1.00  0.80           H  
ATOM   1207 3HB  ALA A  75     -23.912  18.633  -1.343  1.00  0.80           H  
ATOM   1208  N   PRO A  76     -26.312  18.694   0.452  1.00  0.77           N  
ATOM   1209  CA  PRO A  76     -27.721  19.014   0.544  1.00  0.77           C  
ATOM   1210  C   PRO A  76     -28.210  19.028   1.971  1.00  0.77           C  
ATOM   1211  O   PRO A  76     -29.243  19.619   2.271  1.00  0.77           O  
ATOM   1212  CB  PRO A  76     -28.375  17.902  -0.280  1.00  0.77           C  
ATOM   1213  CG  PRO A  76     -27.433  16.734  -0.170  1.00  0.77           C  
ATOM   1214  CD  PRO A  76     -26.048  17.327  -0.093  1.00  0.77           C  
ATOM   1215  HA  PRO A  76     -27.904  19.988   0.094  1.00  0.77           H  
ATOM   1216 1HB  PRO A  76     -29.372  17.677   0.127  1.00  0.77           H  
ATOM   1217 2HB  PRO A  76     -28.519  18.237  -1.318  1.00  0.77           H  
ATOM   1218 1HG  PRO A  76     -27.688  16.143   0.712  1.00  0.77           H  
ATOM   1219 2HG  PRO A  76     -27.552  16.070  -1.034  1.00  0.77           H  
ATOM   1220 1HD  PRO A  76     -25.494  16.695   0.583  1.00  0.77           H  
ATOM   1221 2HD  PRO A  76     -25.622  17.352  -1.074  1.00  0.77           H  
ATOM   1222  N   TYR A  77     -27.458  18.428   2.885  1.00  0.74           N  
ATOM   1223  CA  TYR A  77     -27.928  18.378   4.247  1.00  0.74           C  
ATOM   1224  C   TYR A  77     -27.544  19.683   4.876  1.00  0.74           C  
ATOM   1225  O   TYR A  77     -28.357  20.338   5.526  1.00  0.74           O  
ATOM   1226  CB  TYR A  77     -27.303  17.197   4.962  1.00  0.74           C  
ATOM   1227  CG  TYR A  77     -27.724  15.897   4.346  1.00  0.74           C  
ATOM   1228  CD1 TYR A  77     -26.918  15.324   3.388  1.00  0.74           C  
ATOM   1229  CD2 TYR A  77     -28.904  15.279   4.721  1.00  0.74           C  
ATOM   1230  CE1 TYR A  77     -27.271  14.138   2.799  1.00  0.74           C  
ATOM   1231  CE2 TYR A  77     -29.268  14.081   4.129  1.00  0.74           C  
ATOM   1232  CZ  TYR A  77     -28.451  13.512   3.170  1.00  0.74           C  
ATOM   1233  OH  TYR A  77     -28.805  12.323   2.576  1.00  0.74           O  
ATOM   1234  H   TYR A  77     -26.557  18.015   2.663  1.00  0.74           H  
ATOM   1235  HA  TYR A  77     -29.014  18.290   4.260  1.00  0.74           H  
ATOM   1236 1HB  TYR A  77     -26.215  17.266   4.913  1.00  0.74           H  
ATOM   1237 2HB  TYR A  77     -27.594  17.199   6.011  1.00  0.74           H  
ATOM   1238  HD1 TYR A  77     -26.005  15.817   3.093  1.00  0.74           H  
ATOM   1239  HD2 TYR A  77     -29.545  15.733   5.477  1.00  0.74           H  
ATOM   1240  HE1 TYR A  77     -26.623  13.698   2.039  1.00  0.74           H  
ATOM   1241  HE2 TYR A  77     -30.197  13.589   4.419  1.00  0.74           H  
ATOM   1242  HH  TYR A  77     -28.128  12.072   1.941  1.00  0.74           H  
ATOM   1243  N   LEU A  78     -26.311  20.106   4.616  1.00  0.72           N  
ATOM   1244  CA  LEU A  78     -25.848  21.357   5.166  1.00  0.72           C  
ATOM   1245  C   LEU A  78     -26.678  22.484   4.575  1.00  0.72           C  
ATOM   1246  O   LEU A  78     -27.094  23.396   5.289  1.00  0.72           O  
ATOM   1247  CB  LEU A  78     -24.362  21.584   4.909  1.00  0.72           C  
ATOM   1248  CG  LEU A  78     -23.869  22.901   5.500  1.00  0.72           C  
ATOM   1249  CD1 LEU A  78     -24.092  22.896   7.008  1.00  0.72           C  
ATOM   1250  CD2 LEU A  78     -22.395  23.128   5.144  1.00  0.72           C  
ATOM   1251  H   LEU A  78     -25.688  19.531   4.049  1.00  0.72           H  
ATOM   1252  HA  LEU A  78     -26.001  21.343   6.241  1.00  0.72           H  
ATOM   1253 1HB  LEU A  78     -23.792  20.764   5.345  1.00  0.72           H  
ATOM   1254 2HB  LEU A  78     -24.188  21.597   3.827  1.00  0.72           H  
ATOM   1255  HG  LEU A  78     -24.467  23.687   5.107  1.00  0.72           H  
ATOM   1256 1HD1 LEU A  78     -23.772  23.852   7.422  1.00  0.72           H  
ATOM   1257 2HD1 LEU A  78     -25.152  22.748   7.223  1.00  0.72           H  
ATOM   1258 3HD1 LEU A  78     -23.514  22.093   7.462  1.00  0.72           H  
ATOM   1259 1HD2 LEU A  78     -22.062  24.082   5.558  1.00  0.72           H  
ATOM   1260 2HD2 LEU A  78     -21.790  22.322   5.556  1.00  0.72           H  
ATOM   1261 3HD2 LEU A  78     -22.284  23.146   4.070  1.00  0.72           H  
ATOM   1262  N   TYR A  79     -26.923  22.432   3.261  1.00  0.72           N  
ATOM   1263  CA  TYR A  79     -27.706  23.463   2.603  1.00  0.72           C  
ATOM   1264  C   TYR A  79     -29.074  23.590   3.263  1.00  0.72           C  
ATOM   1265  O   TYR A  79     -29.473  24.691   3.645  1.00  0.72           O  
ATOM   1266  CB  TYR A  79     -27.875  23.156   1.129  1.00  0.72           C  
ATOM   1267  CG  TYR A  79     -28.618  24.205   0.382  1.00  0.72           C  
ATOM   1268  CD1 TYR A  79     -27.937  25.347  -0.034  1.00  0.72           C  
ATOM   1269  CD2 TYR A  79     -29.963  24.054   0.111  1.00  0.72           C  
ATOM   1270  CE1 TYR A  79     -28.608  26.323  -0.720  1.00  0.72           C  
ATOM   1271  CE2 TYR A  79     -30.626  25.038  -0.571  1.00  0.72           C  
ATOM   1272  CZ  TYR A  79     -29.951  26.159  -0.983  1.00  0.72           C  
ATOM   1273  OH  TYR A  79     -30.610  27.115  -1.640  1.00  0.72           O  
ATOM   1274  H   TYR A  79     -26.546  21.669   2.696  1.00  0.72           H  
ATOM   1275  HA  TYR A  79     -27.193  24.416   2.709  1.00  0.72           H  
ATOM   1276 1HB  TYR A  79     -26.899  23.032   0.678  1.00  0.72           H  
ATOM   1277 2HB  TYR A  79     -28.408  22.213   1.012  1.00  0.72           H  
ATOM   1278  HD1 TYR A  79     -26.872  25.461   0.184  1.00  0.72           H  
ATOM   1279  HD2 TYR A  79     -30.493  23.160   0.442  1.00  0.72           H  
ATOM   1280  HE1 TYR A  79     -28.090  27.222  -1.055  1.00  0.72           H  
ATOM   1281  HE2 TYR A  79     -31.688  24.933  -0.790  1.00  0.72           H  
ATOM   1282  HH  TYR A  79     -29.978  27.727  -2.058  1.00  0.72           H  
ATOM   1283  N   ILE A  80     -29.790  22.467   3.435  1.00  0.72           N  
ATOM   1284  CA  ILE A  80     -31.106  22.518   4.061  1.00  0.72           C  
ATOM   1285  C   ILE A  80     -31.018  23.080   5.464  1.00  0.72           C  
ATOM   1286  O   ILE A  80     -31.835  23.920   5.845  1.00  0.72           O  
ATOM   1287  CB  ILE A  80     -31.782  21.143   4.091  1.00  0.72           C  
ATOM   1288  CG1 ILE A  80     -32.161  20.716   2.668  1.00  0.72           C  
ATOM   1289  CG2 ILE A  80     -33.001  21.189   5.001  1.00  0.72           C  
ATOM   1290  CD1 ILE A  80     -32.558  19.259   2.562  1.00  0.72           C  
ATOM   1291  H   ILE A  80     -29.437  21.562   3.113  1.00  0.72           H  
ATOM   1292  HA  ILE A  80     -31.736  23.183   3.469  1.00  0.72           H  
ATOM   1293  HB  ILE A  80     -31.067  20.403   4.471  1.00  0.72           H  
ATOM   1294 1HG1 ILE A  80     -32.998  21.325   2.333  1.00  0.72           H  
ATOM   1295 2HG1 ILE A  80     -31.318  20.902   2.007  1.00  0.72           H  
ATOM   1296 1HG2 ILE A  80     -33.467  20.207   5.031  1.00  0.72           H  
ATOM   1297 2HG2 ILE A  80     -32.685  21.471   5.999  1.00  0.72           H  
ATOM   1298 3HG2 ILE A  80     -33.715  21.921   4.624  1.00  0.72           H  
ATOM   1299 1HD1 ILE A  80     -32.814  19.027   1.529  1.00  0.72           H  
ATOM   1300 2HD1 ILE A  80     -31.716  18.635   2.876  1.00  0.72           H  
ATOM   1301 3HD1 ILE A  80     -33.415  19.064   3.202  1.00  0.72           H  
ATOM   1302  N   ILE A  81     -30.014  22.654   6.229  1.00  0.73           N  
ATOM   1303  CA  ILE A  81     -29.834  23.169   7.574  1.00  0.73           C  
ATOM   1304  C   ILE A  81     -29.644  24.672   7.548  1.00  0.73           C  
ATOM   1305  O   ILE A  81     -30.233  25.376   8.361  1.00  0.73           O  
ATOM   1306  CB  ILE A  81     -28.629  22.515   8.264  1.00  0.73           C  
ATOM   1307  CG1 ILE A  81     -28.935  21.048   8.564  1.00  0.73           C  
ATOM   1308  CG2 ILE A  81     -28.257  23.295   9.519  1.00  0.73           C  
ATOM   1309  CD1 ILE A  81     -27.712  20.244   8.947  1.00  0.73           C  
ATOM   1310  H   ILE A  81     -29.366  21.948   5.875  1.00  0.73           H  
ATOM   1311  HA  ILE A  81     -30.725  22.943   8.152  1.00  0.73           H  
ATOM   1312  HB  ILE A  81     -27.785  22.527   7.584  1.00  0.73           H  
ATOM   1313 1HG1 ILE A  81     -29.644  21.003   9.386  1.00  0.73           H  
ATOM   1314 2HG1 ILE A  81     -29.397  20.597   7.693  1.00  0.73           H  
ATOM   1315 1HG2 ILE A  81     -27.389  22.836   9.986  1.00  0.73           H  
ATOM   1316 2HG2 ILE A  81     -28.020  24.320   9.245  1.00  0.73           H  
ATOM   1317 3HG2 ILE A  81     -29.093  23.290  10.216  1.00  0.73           H  
ATOM   1318 1HD1 ILE A  81     -28.005  19.215   9.151  1.00  0.73           H  
ATOM   1319 2HD1 ILE A  81     -26.998  20.259   8.126  1.00  0.73           H  
ATOM   1320 3HD1 ILE A  81     -27.256  20.676   9.835  1.00  0.73           H  
ATOM   1321  N   CYS A  82     -28.835  25.175   6.623  1.00  0.74           N  
ATOM   1322  CA  CYS A  82     -28.594  26.605   6.541  1.00  0.74           C  
ATOM   1323  C   CYS A  82     -29.873  27.361   6.218  1.00  0.74           C  
ATOM   1324  O   CYS A  82     -30.143  28.414   6.798  1.00  0.74           O  
ATOM   1325  CB  CYS A  82     -27.562  26.885   5.478  1.00  0.74           C  
ATOM   1326  SG  CYS A  82     -25.988  26.264   5.929  1.00  0.74           S  
ATOM   1327  H   CYS A  82     -28.360  24.547   5.975  1.00  0.74           H  
ATOM   1328  HA  CYS A  82     -28.214  26.947   7.499  1.00  0.74           H  
ATOM   1329 1HB  CYS A  82     -27.860  26.427   4.536  1.00  0.74           H  
ATOM   1330 2HB  CYS A  82     -27.476  27.956   5.321  1.00  0.74           H  
ATOM   1331  HG  CYS A  82     -26.352  24.952   5.819  1.00  0.74           H  
ATOM   1332  N   ILE A  83     -30.708  26.802   5.346  1.00  0.76           N  
ATOM   1333  CA  ILE A  83     -31.958  27.475   5.028  1.00  0.76           C  
ATOM   1334  C   ILE A  83     -32.823  27.517   6.284  1.00  0.76           C  
ATOM   1335  O   ILE A  83     -33.395  28.556   6.622  1.00  0.76           O  
ATOM   1336  CB  ILE A  83     -32.700  26.770   3.878  1.00  0.76           C  
ATOM   1337  CG1 ILE A  83     -31.863  26.854   2.569  1.00  0.76           C  
ATOM   1338  CG2 ILE A  83     -34.082  27.365   3.694  1.00  0.76           C  
ATOM   1339  CD1 ILE A  83     -31.569  28.256   2.086  1.00  0.76           C  
ATOM   1340  H   ILE A  83     -30.449  25.930   4.878  1.00  0.76           H  
ATOM   1341  HA  ILE A  83     -31.741  28.497   4.724  1.00  0.76           H  
ATOM   1342  HB  ILE A  83     -32.799  25.710   4.125  1.00  0.76           H  
ATOM   1343 1HG1 ILE A  83     -30.918  26.363   2.734  1.00  0.76           H  
ATOM   1344 2HG1 ILE A  83     -32.392  26.321   1.783  1.00  0.76           H  
ATOM   1345 1HG2 ILE A  83     -34.601  26.842   2.892  1.00  0.76           H  
ATOM   1346 2HG2 ILE A  83     -34.647  27.264   4.622  1.00  0.76           H  
ATOM   1347 3HG2 ILE A  83     -33.989  28.400   3.443  1.00  0.76           H  
ATOM   1348 1HD1 ILE A  83     -30.982  28.183   1.184  1.00  0.76           H  
ATOM   1349 2HD1 ILE A  83     -32.500  28.783   1.876  1.00  0.76           H  
ATOM   1350 3HD1 ILE A  83     -31.009  28.797   2.844  1.00  0.76           H  
ATOM   1351  N   ILE A  84     -32.855  26.407   7.024  1.00  0.78           N  
ATOM   1352  CA  ILE A  84     -33.621  26.347   8.260  1.00  0.78           C  
ATOM   1353  C   ILE A  84     -33.096  27.343   9.283  1.00  0.78           C  
ATOM   1354  O   ILE A  84     -33.889  28.035   9.921  1.00  0.78           O  
ATOM   1355  CB  ILE A  84     -33.584  24.940   8.880  1.00  0.78           C  
ATOM   1356  CG1 ILE A  84     -34.362  23.959   8.002  1.00  0.78           C  
ATOM   1357  CG2 ILE A  84     -34.139  24.988  10.301  1.00  0.78           C  
ATOM   1358  CD1 ILE A  84     -34.129  22.519   8.377  1.00  0.78           C  
ATOM   1359  H   ILE A  84     -32.360  25.575   6.702  1.00  0.78           H  
ATOM   1360  HA  ILE A  84     -34.653  26.597   8.036  1.00  0.78           H  
ATOM   1361  HB  ILE A  84     -32.559  24.591   8.915  1.00  0.78           H  
ATOM   1362 1HG1 ILE A  84     -35.424  24.172   8.086  1.00  0.78           H  
ATOM   1363 2HG1 ILE A  84     -34.062  24.099   6.964  1.00  0.78           H  
ATOM   1364 1HG2 ILE A  84     -34.094  23.992  10.738  1.00  0.78           H  
ATOM   1365 2HG2 ILE A  84     -33.542  25.674  10.903  1.00  0.78           H  
ATOM   1366 3HG2 ILE A  84     -35.172  25.331  10.278  1.00  0.78           H  
ATOM   1367 1HD1 ILE A  84     -34.706  21.873   7.715  1.00  0.78           H  
ATOM   1368 2HD1 ILE A  84     -33.071  22.288   8.277  1.00  0.78           H  
ATOM   1369 3HD1 ILE A  84     -34.441  22.357   9.406  1.00  0.78           H  
ATOM   1370  N   LEU A  85     -31.776  27.428   9.444  1.00  0.81           N  
ATOM   1371  CA  LEU A  85     -31.196  28.354  10.403  1.00  0.81           C  
ATOM   1372  C   LEU A  85     -31.519  29.802  10.043  1.00  0.81           C  
ATOM   1373  O   LEU A  85     -31.841  30.594  10.927  1.00  0.81           O  
ATOM   1374  CB  LEU A  85     -29.682  28.190  10.461  1.00  0.81           C  
ATOM   1375  CG  LEU A  85     -29.130  26.909  11.050  1.00  0.81           C  
ATOM   1376  CD1 LEU A  85     -27.612  26.896  10.832  1.00  0.81           C  
ATOM   1377  CD2 LEU A  85     -29.480  26.836  12.510  1.00  0.81           C  
ATOM   1378  H   LEU A  85     -31.169  26.821   8.899  1.00  0.81           H  
ATOM   1379  HA  LEU A  85     -31.610  28.134  11.384  1.00  0.81           H  
ATOM   1380 1HB  LEU A  85     -29.294  28.278   9.446  1.00  0.81           H  
ATOM   1381 2HB  LEU A  85     -29.295  28.993  11.058  1.00  0.81           H  
ATOM   1382  HG  LEU A  85     -29.557  26.057  10.547  1.00  0.81           H  
ATOM   1383 1HD1 LEU A  85     -27.192  25.978  11.243  1.00  0.81           H  
ATOM   1384 2HD1 LEU A  85     -27.395  26.947   9.767  1.00  0.81           H  
ATOM   1385 3HD1 LEU A  85     -27.173  27.748  11.327  1.00  0.81           H  
ATOM   1386 1HD2 LEU A  85     -29.080  25.914  12.932  1.00  0.81           H  
ATOM   1387 2HD2 LEU A  85     -29.051  27.682  13.022  1.00  0.81           H  
ATOM   1388 3HD2 LEU A  85     -30.565  26.850  12.625  1.00  0.81           H  
ATOM   1389  N   LEU A  86     -31.484  30.144   8.754  1.00  0.85           N  
ATOM   1390  CA  LEU A  86     -31.819  31.502   8.339  1.00  0.85           C  
ATOM   1391  C   LEU A  86     -33.277  31.811   8.677  1.00  0.85           C  
ATOM   1392  O   LEU A  86     -33.596  32.890   9.185  1.00  0.85           O  
ATOM   1393  CB  LEU A  86     -31.539  31.657   6.842  1.00  0.85           C  
ATOM   1394  CG  LEU A  86     -30.042  31.675   6.449  1.00  0.85           C  
ATOM   1395  CD1 LEU A  86     -29.887  31.570   4.930  1.00  0.85           C  
ATOM   1396  CD2 LEU A  86     -29.434  32.969   6.940  1.00  0.85           C  
ATOM   1397  H   LEU A  86     -31.197  29.460   8.051  1.00  0.85           H  
ATOM   1398  HA  LEU A  86     -31.183  32.197   8.885  1.00  0.85           H  
ATOM   1399 1HB  LEU A  86     -31.987  30.805   6.338  1.00  0.85           H  
ATOM   1400 2HB  LEU A  86     -32.006  32.567   6.485  1.00  0.85           H  
ATOM   1401  HG  LEU A  86     -29.534  30.831   6.914  1.00  0.85           H  
ATOM   1402 1HD1 LEU A  86     -28.829  31.584   4.672  1.00  0.85           H  
ATOM   1403 2HD1 LEU A  86     -30.331  30.635   4.586  1.00  0.85           H  
ATOM   1404 3HD1 LEU A  86     -30.384  32.406   4.453  1.00  0.85           H  
ATOM   1405 1HD2 LEU A  86     -28.382  32.987   6.681  1.00  0.85           H  
ATOM   1406 2HD2 LEU A  86     -29.943  33.811   6.467  1.00  0.85           H  
ATOM   1407 3HD2 LEU A  86     -29.546  33.043   8.017  1.00  0.85           H  
ATOM   1408  N   VAL A  87     -34.154  30.835   8.466  1.00  0.89           N  
ATOM   1409  CA  VAL A  87     -35.553  30.995   8.821  1.00  0.89           C  
ATOM   1410  C   VAL A  87     -35.688  31.116  10.342  1.00  0.89           C  
ATOM   1411  O   VAL A  87     -36.456  31.935  10.845  1.00  0.89           O  
ATOM   1412  CB  VAL A  87     -36.391  29.842   8.255  1.00  0.89           C  
ATOM   1413  CG1 VAL A  87     -37.805  29.911   8.797  1.00  0.89           C  
ATOM   1414  CG2 VAL A  87     -36.398  29.952   6.712  1.00  0.89           C  
ATOM   1415  H   VAL A  87     -33.846  29.966   8.025  1.00  0.89           H  
ATOM   1416  HA  VAL A  87     -35.918  31.919   8.369  1.00  0.89           H  
ATOM   1417  HB  VAL A  87     -35.953  28.892   8.559  1.00  0.89           H  
ATOM   1418 1HG1 VAL A  87     -38.389  29.088   8.390  1.00  0.89           H  
ATOM   1419 2HG1 VAL A  87     -37.777  29.835   9.884  1.00  0.89           H  
ATOM   1420 3HG1 VAL A  87     -38.260  30.859   8.509  1.00  0.89           H  
ATOM   1421 1HG2 VAL A  87     -36.979  29.135   6.291  1.00  0.89           H  
ATOM   1422 2HG2 VAL A  87     -36.839  30.905   6.420  1.00  0.89           H  
ATOM   1423 3HG2 VAL A  87     -35.383  29.902   6.335  1.00  0.89           H  
ATOM   1424  N   ALA A  88     -34.927  30.311  11.090  1.00  0.95           N  
ATOM   1425  CA  ALA A  88     -34.950  30.384  12.544  1.00  0.95           C  
ATOM   1426  C   ALA A  88     -34.570  31.777  13.012  1.00  0.95           C  
ATOM   1427  O   ALA A  88     -35.178  32.282  13.948  1.00  0.95           O  
ATOM   1428  CB  ALA A  88     -34.003  29.374  13.164  1.00  0.95           C  
ATOM   1429  H   ALA A  88     -34.331  29.627  10.637  1.00  0.95           H  
ATOM   1430  HA  ALA A  88     -35.966  30.173  12.877  1.00  0.95           H  
ATOM   1431 1HB  ALA A  88     -34.052  29.437  14.243  1.00  0.95           H  
ATOM   1432 2HB  ALA A  88     -34.282  28.371  12.841  1.00  0.95           H  
ATOM   1433 3HB  ALA A  88     -32.993  29.583  12.845  1.00  0.95           H  
ATOM   1434  N   VAL A  89     -33.639  32.442  12.322  1.00  1.02           N  
ATOM   1435  CA  VAL A  89     -33.247  33.793  12.719  1.00  1.02           C  
ATOM   1436  C   VAL A  89     -34.438  34.736  12.707  1.00  1.02           C  
ATOM   1437  O   VAL A  89     -34.655  35.465  13.678  1.00  1.02           O  
ATOM   1438  CB  VAL A  89     -32.156  34.363  11.809  1.00  1.02           C  
ATOM   1439  CG1 VAL A  89     -31.966  35.763  12.103  1.00  1.02           C  
ATOM   1440  CG2 VAL A  89     -30.884  33.689  12.041  1.00  1.02           C  
ATOM   1441  H   VAL A  89     -33.158  31.972  11.553  1.00  1.02           H  
ATOM   1442  HA  VAL A  89     -32.856  33.758  13.730  1.00  1.02           H  
ATOM   1443  HB  VAL A  89     -32.460  34.263  10.780  1.00  1.02           H  
ATOM   1444 1HG1 VAL A  89     -31.209  36.122  11.442  1.00  1.02           H  
ATOM   1445 2HG1 VAL A  89     -32.897  36.302  11.929  1.00  1.02           H  
ATOM   1446 3HG1 VAL A  89     -31.649  35.899  13.127  1.00  1.02           H  
ATOM   1447 1HG2 VAL A  89     -30.119  34.114  11.392  1.00  1.02           H  
ATOM   1448 2HG2 VAL A  89     -30.612  33.848  13.071  1.00  1.02           H  
ATOM   1449 3HG2 VAL A  89     -30.999  32.642  11.839  1.00  1.02           H  
ATOM   1450  N   ASP A  90     -35.288  34.652  11.680  1.00  1.09           N  
ATOM   1451  CA  ASP A  90     -36.490  35.506  11.665  1.00  1.09           C  
ATOM   1452  C   ASP A  90     -37.375  35.342  12.917  1.00  1.09           C  
ATOM   1453  O   ASP A  90     -38.132  36.252  13.260  1.00  1.09           O  
ATOM   1454  CB  ASP A  90     -37.398  35.220  10.447  1.00  1.09           C  
ATOM   1455  CG  ASP A  90     -36.972  35.801   9.073  1.00  1.09           C  
ATOM   1456  OD1 ASP A  90     -36.139  36.685   9.016  1.00  1.09           O  
ATOM   1457  OD2 ASP A  90     -37.516  35.349   8.084  1.00  1.09           O  
ATOM   1458  H   ASP A  90     -35.067  34.015  10.905  1.00  1.09           H  
ATOM   1459  HA  ASP A  90     -36.161  36.546  11.621  1.00  1.09           H  
ATOM   1460 1HB  ASP A  90     -37.490  34.140  10.335  1.00  1.09           H  
ATOM   1461 2HB  ASP A  90     -38.396  35.592  10.672  1.00  1.09           H  
ATOM   1462  N   ALA A  91     -37.361  34.161  13.539  1.00  1.17           N  
ATOM   1463  CA  ALA A  91     -38.200  33.888  14.696  1.00  1.17           C  
ATOM   1464  C   ALA A  91     -37.483  34.058  16.041  1.00  1.17           C  
ATOM   1465  O   ALA A  91     -38.091  34.483  17.028  1.00  1.17           O  
ATOM   1466  CB  ALA A  91     -38.716  32.465  14.597  1.00  1.17           C  
ATOM   1467  H   ALA A  91     -36.703  33.443  13.249  1.00  1.17           H  
ATOM   1468  HA  ALA A  91     -39.038  34.582  14.676  1.00  1.17           H  
ATOM   1469 1HB  ALA A  91     -39.371  32.253  15.440  1.00  1.17           H  
ATOM   1470 2HB  ALA A  91     -39.262  32.341  13.666  1.00  1.17           H  
ATOM   1471 3HB  ALA A  91     -37.870  31.787  14.611  1.00  1.17           H  
ATOM   1472  N   PHE A  92     -36.210  33.668  16.088  1.00  1.27           N  
ATOM   1473  CA  PHE A  92     -35.471  33.588  17.342  1.00  1.27           C  
ATOM   1474  C   PHE A  92     -34.177  34.399  17.439  1.00  1.27           C  
ATOM   1475  O   PHE A  92     -33.526  34.381  18.488  1.00  1.27           O  
ATOM   1476  CB  PHE A  92     -35.102  32.127  17.570  1.00  1.27           C  
ATOM   1477  CG  PHE A  92     -36.287  31.217  17.525  1.00  1.27           C  
ATOM   1478  CD1 PHE A  92     -36.377  30.266  16.524  1.00  1.27           C  
ATOM   1479  CD2 PHE A  92     -37.320  31.319  18.440  1.00  1.27           C  
ATOM   1480  CE1 PHE A  92     -37.464  29.426  16.437  1.00  1.27           C  
ATOM   1481  CE2 PHE A  92     -38.414  30.482  18.358  1.00  1.27           C  
ATOM   1482  CZ  PHE A  92     -38.486  29.533  17.355  1.00  1.27           C  
ATOM   1483  H   PHE A  92     -35.761  33.357  15.237  1.00  1.27           H  
ATOM   1484  HA  PHE A  92     -36.132  33.922  18.140  1.00  1.27           H  
ATOM   1485 1HB  PHE A  92     -34.397  31.811  16.798  1.00  1.27           H  
ATOM   1486 2HB  PHE A  92     -34.614  32.015  18.535  1.00  1.27           H  
ATOM   1487  HD1 PHE A  92     -35.573  30.194  15.798  1.00  1.27           H  
ATOM   1488  HD2 PHE A  92     -37.265  32.074  19.226  1.00  1.27           H  
ATOM   1489  HE1 PHE A  92     -37.518  28.684  15.641  1.00  1.27           H  
ATOM   1490  HE2 PHE A  92     -39.224  30.571  19.082  1.00  1.27           H  
ATOM   1491  HZ  PHE A  92     -39.350  28.873  17.289  1.00  1.27           H  
ATOM   1492  N   GLY A  93     -33.742  35.038  16.356  1.00  1.39           N  
ATOM   1493  CA  GLY A  93     -32.424  35.651  16.370  1.00  1.39           C  
ATOM   1494  C   GLY A  93     -32.300  37.016  17.035  1.00  1.39           C  
ATOM   1495  O   GLY A  93     -33.283  37.650  17.435  1.00  1.39           O  
ATOM   1496  H   GLY A  93     -34.286  35.089  15.499  1.00  1.39           H  
ATOM   1497 1HA  GLY A  93     -31.740  34.966  16.866  1.00  1.39           H  
ATOM   1498 2HA  GLY A  93     -32.076  35.731  15.343  1.00  1.39           H  
ATOM   1499  N   ALA A  94     -31.057  37.484  17.093  1.00  1.55           N  
ATOM   1500  CA  ALA A  94     -30.705  38.764  17.688  1.00  1.55           C  
ATOM   1501  C   ALA A  94     -30.495  39.816  16.610  1.00  1.55           C  
ATOM   1502  O   ALA A  94     -30.114  39.506  15.469  1.00  1.55           O  
ATOM   1503  CB  ALA A  94     -29.467  38.630  18.565  1.00  1.55           C  
ATOM   1504  H   ALA A  94     -30.336  36.888  16.708  1.00  1.55           H  
ATOM   1505  HA  ALA A  94     -31.538  39.087  18.312  1.00  1.55           H  
ATOM   1506 1HB  ALA A  94     -29.244  39.594  19.021  1.00  1.55           H  
ATOM   1507 2HB  ALA A  94     -29.655  37.891  19.346  1.00  1.55           H  
ATOM   1508 3HB  ALA A  94     -28.633  38.319  17.979  1.00  1.55           H  
ATOM   1509  N   ILE A  95     -30.737  41.070  16.992  1.00  1.71           N  
ATOM   1510  CA  ILE A  95     -30.625  42.210  16.092  1.00  1.71           C  
ATOM   1511  C   ILE A  95     -29.365  43.035  16.271  1.00  1.71           C  
ATOM   1512  O   ILE A  95     -29.011  43.431  17.384  1.00  1.71           O  
ATOM   1513  CB  ILE A  95     -31.862  43.112  16.224  1.00  1.71           C  
ATOM   1514  CG1 ILE A  95     -33.094  42.309  15.833  1.00  1.71           C  
ATOM   1515  CG2 ILE A  95     -31.725  44.328  15.310  1.00  1.71           C  
ATOM   1516  CD1 ILE A  95     -34.394  42.962  16.158  1.00  1.71           C  
ATOM   1517  H   ILE A  95     -31.033  41.239  17.943  1.00  1.71           H  
ATOM   1518  HA  ILE A  95     -30.606  41.835  15.085  1.00  1.71           H  
ATOM   1519  HB  ILE A  95     -31.978  43.435  17.255  1.00  1.71           H  
ATOM   1520 1HG1 ILE A  95     -33.062  42.152  14.770  1.00  1.71           H  
ATOM   1521 2HG1 ILE A  95     -33.065  41.344  16.334  1.00  1.71           H  
ATOM   1522 1HG2 ILE A  95     -32.611  44.953  15.396  1.00  1.71           H  
ATOM   1523 2HG2 ILE A  95     -30.850  44.906  15.590  1.00  1.71           H  
ATOM   1524 3HG2 ILE A  95     -31.622  43.984  14.288  1.00  1.71           H  
ATOM   1525 1HD1 ILE A  95     -35.212  42.316  15.831  1.00  1.71           H  
ATOM   1526 2HD1 ILE A  95     -34.465  43.122  17.235  1.00  1.71           H  
ATOM   1527 3HD1 ILE A  95     -34.459  43.919  15.643  1.00  1.71           H  
ATOM   1528  N   SER A  96     -28.696  43.286  15.152  1.00  1.83           N  
ATOM   1529  CA  SER A  96     -27.470  44.062  15.118  1.00  1.83           C  
ATOM   1530  C   SER A  96     -27.520  45.015  13.938  1.00  1.83           C  
ATOM   1531  O   SER A  96     -27.719  44.598  12.797  1.00  1.83           O  
ATOM   1532  CB  SER A  96     -26.275  43.138  15.011  1.00  1.83           C  
ATOM   1533  OG  SER A  96     -25.074  43.857  14.923  1.00  1.83           O  
ATOM   1534  H   SER A  96     -29.069  42.905  14.281  1.00  1.83           H  
ATOM   1535  HA  SER A  96     -27.392  44.645  16.036  1.00  1.83           H  
ATOM   1536 1HB  SER A  96     -26.250  42.486  15.884  1.00  1.83           H  
ATOM   1537 2HB  SER A  96     -26.394  42.508  14.132  1.00  1.83           H  
ATOM   1538  HG  SER A  96     -25.091  44.488  15.648  1.00  1.83           H  
ATOM   1539  N   LYS A  97     -27.406  46.308  14.236  1.00  1.87           N  
ATOM   1540  CA  LYS A  97     -27.471  47.380  13.242  1.00  1.87           C  
ATOM   1541  C   LYS A  97     -28.784  47.339  12.461  1.00  1.87           C  
ATOM   1542  O   LYS A  97     -28.838  47.667  11.277  1.00  1.87           O  
ATOM   1543  CB  LYS A  97     -26.276  47.300  12.291  1.00  1.87           C  
ATOM   1544  CG  LYS A  97     -24.928  47.414  12.994  1.00  1.87           C  
ATOM   1545  CD  LYS A  97     -23.775  47.411  12.008  1.00  1.87           C  
ATOM   1546  CE  LYS A  97     -22.442  47.470  12.735  1.00  1.87           C  
ATOM   1547  NZ  LYS A  97     -21.305  47.407  11.807  1.00  1.87           N  
ATOM   1548  H   LYS A  97     -27.252  46.559  15.201  1.00  1.87           H  
ATOM   1549  HA  LYS A  97     -27.428  48.336  13.765  1.00  1.87           H  
ATOM   1550 1HB  LYS A  97     -26.295  46.364  11.735  1.00  1.87           H  
ATOM   1551 2HB  LYS A  97     -26.341  48.110  11.565  1.00  1.87           H  
ATOM   1552 1HG  LYS A  97     -24.898  48.336  13.575  1.00  1.87           H  
ATOM   1553 2HG  LYS A  97     -24.805  46.573  13.675  1.00  1.87           H  
ATOM   1554 1HD  LYS A  97     -23.810  46.503  11.403  1.00  1.87           H  
ATOM   1555 2HD  LYS A  97     -23.853  48.272  11.346  1.00  1.87           H  
ATOM   1556 1HE  LYS A  97     -22.379  48.399  13.303  1.00  1.87           H  
ATOM   1557 2HE  LYS A  97     -22.376  46.629  13.422  1.00  1.87           H  
ATOM   1558 1HZ  LYS A  97     -20.440  47.445  12.319  1.00  1.87           H  
ATOM   1559 2HZ  LYS A  97     -21.315  46.560  11.274  1.00  1.87           H  
ATOM   1560 3HZ  LYS A  97     -21.297  48.191  11.140  1.00  1.87           H  
ATOM   1561  N   GLY A  98     -29.848  46.940  13.150  1.00  1.81           N  
ATOM   1562  CA  GLY A  98     -31.186  46.882  12.586  1.00  1.81           C  
ATOM   1563  C   GLY A  98     -31.533  45.563  11.886  1.00  1.81           C  
ATOM   1564  O   GLY A  98     -32.691  45.359  11.523  1.00  1.81           O  
ATOM   1565  H   GLY A  98     -29.717  46.675  14.113  1.00  1.81           H  
ATOM   1566 1HA  GLY A  98     -31.909  47.062  13.381  1.00  1.81           H  
ATOM   1567 2HA  GLY A  98     -31.301  47.699  11.875  1.00  1.81           H  
ATOM   1568  N   ALA A  99     -30.561  44.666  11.689  1.00  1.67           N  
ATOM   1569  CA  ALA A  99     -30.859  43.411  10.994  1.00  1.67           C  
ATOM   1570  C   ALA A  99     -30.914  42.228  11.949  1.00  1.67           C  
ATOM   1571  O   ALA A  99     -29.998  42.001  12.755  1.00  1.67           O  
ATOM   1572  CB  ALA A  99     -29.813  43.156   9.919  1.00  1.67           C  
ATOM   1573  H   ALA A  99     -29.607  44.848  12.002  1.00  1.67           H  
ATOM   1574  HA  ALA A  99     -31.836  43.501  10.520  1.00  1.67           H  
ATOM   1575 1HB  ALA A  99     -30.051  42.234   9.387  1.00  1.67           H  
ATOM   1576 2HB  ALA A  99     -29.800  43.987   9.212  1.00  1.67           H  
ATOM   1577 3HB  ALA A  99     -28.833  43.063  10.388  1.00  1.67           H  
ATOM   1578  N   GLN A 100     -31.972  41.424  11.858  1.00  1.51           N  
ATOM   1579  CA  GLN A 100     -32.041  40.277  12.749  1.00  1.51           C  
ATOM   1580  C   GLN A 100     -31.266  39.193  12.061  1.00  1.51           C  
ATOM   1581  O   GLN A 100     -31.799  38.483  11.219  1.00  1.51           O  
ATOM   1582  CB  GLN A 100     -33.484  39.863  13.041  1.00  1.51           C  
ATOM   1583  CG  GLN A 100     -33.659  38.830  14.128  1.00  1.51           C  
ATOM   1584  CD  GLN A 100     -35.129  38.680  14.479  1.00  1.51           C  
ATOM   1585  OE1 GLN A 100     -35.992  38.982  13.645  1.00  1.51           O  
ATOM   1586  NE2 GLN A 100     -35.429  38.254  15.699  1.00  1.51           N  
ATOM   1587  H   GLN A 100     -32.727  41.581  11.187  1.00  1.51           H  
ATOM   1588  HA  GLN A 100     -31.551  40.498  13.683  1.00  1.51           H  
ATOM   1589 1HB  GLN A 100     -34.091  40.733  13.266  1.00  1.51           H  
ATOM   1590 2HB  GLN A 100     -33.894  39.404  12.159  1.00  1.51           H  
ATOM   1591 1HG  GLN A 100     -33.281  37.873  13.788  1.00  1.51           H  
ATOM   1592 2HG  GLN A 100     -33.113  39.151  15.015  1.00  1.51           H  
ATOM   1593 1HE2 GLN A 100     -36.384  38.150  15.971  1.00  1.51           H  
ATOM   1594 2HE2 GLN A 100     -34.686  38.043  16.369  1.00  1.51           H  
ATOM   1595  N   ARG A 101     -29.977  39.121  12.366  1.00  1.40           N  
ATOM   1596  CA  ARG A 101     -29.104  38.207  11.648  1.00  1.40           C  
ATOM   1597  C   ARG A 101     -28.355  37.169  12.493  1.00  1.40           C  
ATOM   1598  O   ARG A 101     -27.688  36.309  11.918  1.00  1.40           O  
ATOM   1599  CB  ARG A 101     -28.083  39.001  10.830  1.00  1.40           C  
ATOM   1600  CG  ARG A 101     -27.027  39.789  11.622  1.00  1.40           C  
ATOM   1601  CD  ARG A 101     -26.084  40.561  10.708  1.00  1.40           C  
ATOM   1602  NE  ARG A 101     -25.001  41.223  11.438  1.00  1.40           N  
ATOM   1603  CZ  ARG A 101     -23.826  41.664  10.890  1.00  1.40           C  
ATOM   1604  NH1 ARG A 101     -23.573  41.501   9.600  1.00  1.40           N  
ATOM   1605  NH2 ARG A 101     -22.918  42.252  11.663  1.00  1.40           N  
ATOM   1606  H   ARG A 101     -29.624  39.776  13.062  1.00  1.40           H  
ATOM   1607  HA  ARG A 101     -29.713  37.668  10.930  1.00  1.40           H  
ATOM   1608 1HB  ARG A 101     -27.552  38.323  10.171  1.00  1.40           H  
ATOM   1609 2HB  ARG A 101     -28.612  39.718  10.199  1.00  1.40           H  
ATOM   1610 1HG  ARG A 101     -27.517  40.487  12.305  1.00  1.40           H  
ATOM   1611 2HG  ARG A 101     -26.427  39.078  12.183  1.00  1.40           H  
ATOM   1612 1HD  ARG A 101     -25.643  39.903  10.005  1.00  1.40           H  
ATOM   1613 2HD  ARG A 101     -26.648  41.324  10.170  1.00  1.40           H  
ATOM   1614  HE  ARG A 101     -25.137  41.366  12.422  1.00  1.40           H  
ATOM   1615 1HH1 ARG A 101     -24.259  41.046   8.978  1.00  1.40           H  
ATOM   1616 2HH1 ARG A 101     -22.685  41.819   9.183  1.00  1.40           H  
ATOM   1617 1HH2 ARG A 101     -23.095  42.380  12.648  1.00  1.40           H  
ATOM   1618 2HH2 ARG A 101     -22.040  42.565  11.278  1.00  1.40           H  
ATOM   1619  N   TRP A 102     -28.485  37.186  13.827  1.00  1.38           N  
ATOM   1620  CA  TRP A 102     -27.665  36.249  14.617  1.00  1.38           C  
ATOM   1621  C   TRP A 102     -28.463  35.210  15.396  1.00  1.38           C  
ATOM   1622  O   TRP A 102     -29.563  35.487  15.865  1.00  1.38           O  
ATOM   1623  CB  TRP A 102     -26.865  36.996  15.679  1.00  1.38           C  
ATOM   1624  CG  TRP A 102     -25.905  38.017  15.206  1.00  1.38           C  
ATOM   1625  CD1 TRP A 102     -26.162  39.333  15.007  1.00  1.38           C  
ATOM   1626  CD2 TRP A 102     -24.521  37.830  14.886  1.00  1.38           C  
ATOM   1627  NE1 TRP A 102     -25.024  39.972  14.587  1.00  1.38           N  
ATOM   1628  CE2 TRP A 102     -24.019  39.066  14.498  1.00  1.38           C  
ATOM   1629  CE3 TRP A 102     -23.691  36.744  14.906  1.00  1.38           C  
ATOM   1630  CZ2 TRP A 102     -22.704  39.230  14.118  1.00  1.38           C  
ATOM   1631  CZ3 TRP A 102     -22.378  36.890  14.534  1.00  1.38           C  
ATOM   1632  CH2 TRP A 102     -21.892  38.102  14.142  1.00  1.38           C  
ATOM   1633  H   TRP A 102     -29.084  37.875  14.290  1.00  1.38           H  
ATOM   1634  HA  TRP A 102     -26.983  35.722  13.950  1.00  1.38           H  
ATOM   1635 1HB  TRP A 102     -27.551  37.484  16.326  1.00  1.38           H  
ATOM   1636 2HB  TRP A 102     -26.325  36.267  16.273  1.00  1.38           H  
ATOM   1637  HD1 TRP A 102     -27.130  39.815  15.171  1.00  1.38           H  
ATOM   1638  HE1 TRP A 102     -24.940  40.954  14.388  1.00  1.38           H  
ATOM   1639  HE3 TRP A 102     -24.077  35.797  15.213  1.00  1.38           H  
ATOM   1640  HZ2 TRP A 102     -22.304  40.194  13.811  1.00  1.38           H  
ATOM   1641  HZ3 TRP A 102     -21.744  36.013  14.557  1.00  1.38           H  
ATOM   1642  HH2 TRP A 102     -20.846  38.185  13.849  1.00  1.38           H  
ATOM   1643  N   LEU A 103     -27.879  34.029  15.608  1.00  1.47           N  
ATOM   1644  CA  LEU A 103     -28.474  33.053  16.523  1.00  1.47           C  
ATOM   1645  C   LEU A 103     -27.683  32.975  17.828  1.00  1.47           C  
ATOM   1646  O   LEU A 103     -26.451  33.075  17.856  1.00  1.47           O  
ATOM   1647  CB  LEU A 103     -28.655  31.673  15.887  1.00  1.47           C  
ATOM   1648  CG  LEU A 103     -29.672  31.609  14.742  1.00  1.47           C  
ATOM   1649  CD1 LEU A 103     -29.744  30.223  14.161  1.00  1.47           C  
ATOM   1650  CD2 LEU A 103     -31.052  32.010  15.277  1.00  1.47           C  
ATOM   1651  H   LEU A 103     -26.977  33.827  15.177  1.00  1.47           H  
ATOM   1652  HA  LEU A 103     -29.475  33.396  16.781  1.00  1.47           H  
ATOM   1653 1HB  LEU A 103     -27.697  31.385  15.473  1.00  1.47           H  
ATOM   1654 2HB  LEU A 103     -28.938  30.955  16.656  1.00  1.47           H  
ATOM   1655  HG  LEU A 103     -29.357  32.273  13.961  1.00  1.47           H  
ATOM   1656 1HD1 LEU A 103     -30.468  30.210  13.339  1.00  1.47           H  
ATOM   1657 2HD1 LEU A 103     -28.788  29.946  13.793  1.00  1.47           H  
ATOM   1658 3HD1 LEU A 103     -30.055  29.518  14.929  1.00  1.47           H  
ATOM   1659 1HD2 LEU A 103     -31.770  31.957  14.477  1.00  1.47           H  
ATOM   1660 2HD2 LEU A 103     -31.350  31.322  16.066  1.00  1.47           H  
ATOM   1661 3HD2 LEU A 103     -31.013  33.020  15.674  1.00  1.47           H  
ATOM   1662  N   ASP A 104     -28.431  32.846  18.920  1.00  1.65           N  
ATOM   1663  CA  ASP A 104     -27.919  32.817  20.289  1.00  1.65           C  
ATOM   1664  C   ASP A 104     -27.846  31.426  20.925  1.00  1.65           C  
ATOM   1665  O   ASP A 104     -28.875  30.832  21.249  1.00  1.65           O  
ATOM   1666  CB  ASP A 104     -28.807  33.759  21.128  1.00  1.65           C  
ATOM   1667  CG  ASP A 104     -28.455  33.945  22.645  1.00  1.65           C  
ATOM   1668  OD1 ASP A 104     -27.816  33.108  23.255  1.00  1.65           O  
ATOM   1669  OD2 ASP A 104     -28.855  34.964  23.165  1.00  1.65           O  
ATOM   1670  H   ASP A 104     -29.431  32.772  18.795  1.00  1.65           H  
ATOM   1671  HA  ASP A 104     -26.907  33.223  20.274  1.00  1.65           H  
ATOM   1672 1HB  ASP A 104     -28.803  34.747  20.663  1.00  1.65           H  
ATOM   1673 2HB  ASP A 104     -29.834  33.396  21.075  1.00  1.65           H  
ATOM   1674  N   LEU A 105     -26.628  30.910  21.107  1.00  1.88           N  
ATOM   1675  CA  LEU A 105     -26.402  29.609  21.722  1.00  1.88           C  
ATOM   1676  C   LEU A 105     -25.793  29.837  23.107  1.00  1.88           C  
ATOM   1677  O   LEU A 105     -24.879  29.110  23.536  1.00  1.88           O  
ATOM   1678  CB  LEU A 105     -25.435  28.737  20.919  1.00  1.88           C  
ATOM   1679  CG  LEU A 105     -25.797  28.439  19.505  1.00  1.88           C  
ATOM   1680  CD1 LEU A 105     -24.624  27.684  18.870  1.00  1.88           C  
ATOM   1681  CD2 LEU A 105     -27.082  27.630  19.464  1.00  1.88           C  
ATOM   1682  H   LEU A 105     -25.796  31.422  20.818  1.00  1.88           H  
ATOM   1683  HA  LEU A 105     -27.354  29.091  21.833  1.00  1.88           H  
ATOM   1684 1HB  LEU A 105     -24.460  29.170  20.934  1.00  1.88           H  
ATOM   1685 2HB  LEU A 105     -25.367  27.778  21.427  1.00  1.88           H  
ATOM   1686  HG  LEU A 105     -25.940  29.372  18.962  1.00  1.88           H  
ATOM   1687 1HD1 LEU A 105     -24.839  27.451  17.835  1.00  1.88           H  
ATOM   1688 2HD1 LEU A 105     -23.729  28.308  18.922  1.00  1.88           H  
ATOM   1689 3HD1 LEU A 105     -24.456  26.758  19.414  1.00  1.88           H  
ATOM   1690 1HD2 LEU A 105     -27.348  27.408  18.433  1.00  1.88           H  
ATOM   1691 2HD2 LEU A 105     -26.941  26.698  20.010  1.00  1.88           H  
ATOM   1692 3HD2 LEU A 105     -27.885  28.207  19.930  1.00  1.88           H  
ATOM   1693  N   GLY A 106     -26.211  30.907  23.789  1.00  2.07           N  
ATOM   1694  CA  GLY A 106     -25.681  31.140  25.117  1.00  2.07           C  
ATOM   1695  C   GLY A 106     -24.234  31.579  25.044  1.00  2.07           C  
ATOM   1696  O   GLY A 106     -23.917  32.758  24.907  1.00  2.07           O  
ATOM   1697  H   GLY A 106     -26.919  31.548  23.411  1.00  2.07           H  
ATOM   1698 1HA  GLY A 106     -26.276  31.914  25.605  1.00  2.07           H  
ATOM   1699 2HA  GLY A 106     -25.769  30.236  25.716  1.00  2.07           H  
ATOM   1700  N   ILE A 107     -23.362  30.609  25.236  1.00  2.13           N  
ATOM   1701  CA  ILE A 107     -21.922  30.798  25.228  1.00  2.13           C  
ATOM   1702  C   ILE A 107     -21.447  31.297  23.865  1.00  2.13           C  
ATOM   1703  O   ILE A 107     -20.519  32.104  23.781  1.00  2.13           O  
ATOM   1704  CB  ILE A 107     -21.187  29.496  25.577  1.00  2.13           C  
ATOM   1705  CG1 ILE A 107     -21.453  29.122  27.036  1.00  2.13           C  
ATOM   1706  CG2 ILE A 107     -19.694  29.671  25.350  1.00  2.13           C  
ATOM   1707  CD1 ILE A 107     -20.999  27.729  27.391  1.00  2.13           C  
ATOM   1708  H   ILE A 107     -23.752  29.673  25.287  1.00  2.13           H  
ATOM   1709  HA  ILE A 107     -21.668  31.550  25.974  1.00  2.13           H  
ATOM   1710  HB  ILE A 107     -21.562  28.688  24.947  1.00  2.13           H  
ATOM   1711 1HG1 ILE A 107     -20.936  29.831  27.681  1.00  2.13           H  
ATOM   1712 2HG1 ILE A 107     -22.524  29.195  27.228  1.00  2.13           H  
ATOM   1713 1HG2 ILE A 107     -19.178  28.743  25.591  1.00  2.13           H  
ATOM   1714 2HG2 ILE A 107     -19.507  29.928  24.315  1.00  2.13           H  
ATOM   1715 3HG2 ILE A 107     -19.323  30.470  25.989  1.00  2.13           H  
ATOM   1716 1HD1 ILE A 107     -21.219  27.531  28.440  1.00  2.13           H  
ATOM   1717 2HD1 ILE A 107     -21.525  27.005  26.767  1.00  2.13           H  
ATOM   1718 3HD1 ILE A 107     -19.926  27.643  27.224  1.00  2.13           H  
ATOM   1719  N   VAL A 108     -22.037  30.751  22.801  1.00  2.01           N  
ATOM   1720  CA  VAL A 108     -21.632  31.118  21.442  1.00  2.01           C  
ATOM   1721  C   VAL A 108     -22.713  31.828  20.626  1.00  2.01           C  
ATOM   1722  O   VAL A 108     -23.853  31.385  20.546  1.00  2.01           O  
ATOM   1723  CB  VAL A 108     -21.179  29.861  20.655  1.00  2.01           C  
ATOM   1724  CG1 VAL A 108     -20.837  30.227  19.205  1.00  2.01           C  
ATOM   1725  CG2 VAL A 108     -19.967  29.245  21.336  1.00  2.01           C  
ATOM   1726  H   VAL A 108     -22.811  30.103  22.957  1.00  2.01           H  
ATOM   1727  HA  VAL A 108     -20.778  31.789  21.519  1.00  2.01           H  
ATOM   1728  HB  VAL A 108     -21.990  29.137  20.634  1.00  2.01           H  
ATOM   1729 1HG1 VAL A 108     -20.528  29.332  18.669  1.00  2.01           H  
ATOM   1730 2HG1 VAL A 108     -21.712  30.646  18.713  1.00  2.01           H  
ATOM   1731 3HG1 VAL A 108     -20.028  30.956  19.189  1.00  2.01           H  
ATOM   1732 1HG2 VAL A 108     -19.653  28.357  20.788  1.00  2.01           H  
ATOM   1733 2HG2 VAL A 108     -19.150  29.969  21.355  1.00  2.01           H  
ATOM   1734 3HG2 VAL A 108     -20.229  28.963  22.348  1.00  2.01           H  
ATOM   1735  N   ARG A 109     -22.350  32.941  20.012  1.00  1.76           N  
ATOM   1736  CA  ARG A 109     -23.273  33.616  19.111  1.00  1.76           C  
ATOM   1737  C   ARG A 109     -22.742  33.338  17.722  1.00  1.76           C  
ATOM   1738  O   ARG A 109     -21.523  33.345  17.527  1.00  1.76           O  
ATOM   1739  CB  ARG A 109     -23.363  35.118  19.355  1.00  1.76           C  
ATOM   1740  CG  ARG A 109     -24.432  35.818  18.514  1.00  1.76           C  
ATOM   1741  CD  ARG A 109     -24.501  37.292  18.736  1.00  1.76           C  
ATOM   1742  NE  ARG A 109     -23.324  37.977  18.224  1.00  1.76           N  
ATOM   1743  CZ  ARG A 109     -23.195  39.314  18.132  1.00  1.76           C  
ATOM   1744  NH1 ARG A 109     -24.181  40.096  18.510  1.00  1.76           N  
ATOM   1745  NH2 ARG A 109     -22.079  39.841  17.661  1.00  1.76           N  
ATOM   1746  H   ARG A 109     -21.412  33.299  20.139  1.00  1.76           H  
ATOM   1747  HA  ARG A 109     -24.269  33.185  19.200  1.00  1.76           H  
ATOM   1748 1HB  ARG A 109     -23.591  35.303  20.404  1.00  1.76           H  
ATOM   1749 2HB  ARG A 109     -22.406  35.585  19.133  1.00  1.76           H  
ATOM   1750 1HG  ARG A 109     -24.218  35.649  17.477  1.00  1.76           H  
ATOM   1751 2HG  ARG A 109     -25.409  35.390  18.747  1.00  1.76           H  
ATOM   1752 1HD  ARG A 109     -25.375  37.697  18.232  1.00  1.76           H  
ATOM   1753 2HD  ARG A 109     -24.574  37.492  19.801  1.00  1.76           H  
ATOM   1754  HE  ARG A 109     -22.546  37.409  17.916  1.00  1.76           H  
ATOM   1755 1HH1 ARG A 109     -25.033  39.692  18.871  1.00  1.76           H  
ATOM   1756 2HH1 ARG A 109     -24.084  41.097  18.441  1.00  1.76           H  
ATOM   1757 1HH2 ARG A 109     -21.314  39.241  17.382  1.00  1.76           H  
ATOM   1758 2HH2 ARG A 109     -21.985  40.842  17.591  1.00  1.76           H  
ATOM   1759  N   PHE A 110     -23.614  33.070  16.764  1.00  1.48           N  
ATOM   1760  CA  PHE A 110     -23.087  32.819  15.428  1.00  1.48           C  
ATOM   1761  C   PHE A 110     -24.024  33.326  14.368  1.00  1.48           C  
ATOM   1762  O   PHE A 110     -25.202  33.586  14.631  1.00  1.48           O  
ATOM   1763  CB  PHE A 110     -22.863  31.325  15.191  1.00  1.48           C  
ATOM   1764  CG  PHE A 110     -24.103  30.490  15.038  1.00  1.48           C  
ATOM   1765  CD1 PHE A 110     -24.572  30.202  13.766  1.00  1.48           C  
ATOM   1766  CD2 PHE A 110     -24.803  30.004  16.117  1.00  1.48           C  
ATOM   1767  CE1 PHE A 110     -25.684  29.433  13.576  1.00  1.48           C  
ATOM   1768  CE2 PHE A 110     -25.935  29.227  15.911  1.00  1.48           C  
ATOM   1769  CZ  PHE A 110     -26.363  28.940  14.647  1.00  1.48           C  
ATOM   1770  H   PHE A 110     -24.615  33.048  16.973  1.00  1.48           H  
ATOM   1771  HA  PHE A 110     -22.138  33.341  15.319  1.00  1.48           H  
ATOM   1772 1HB  PHE A 110     -22.262  31.197  14.289  1.00  1.48           H  
ATOM   1773 2HB  PHE A 110     -22.284  30.917  16.019  1.00  1.48           H  
ATOM   1774  HD1 PHE A 110     -24.027  30.588  12.904  1.00  1.48           H  
ATOM   1775  HD2 PHE A 110     -24.459  30.230  17.129  1.00  1.48           H  
ATOM   1776  HE1 PHE A 110     -26.019  29.218  12.575  1.00  1.48           H  
ATOM   1777  HE2 PHE A 110     -26.491  28.841  16.751  1.00  1.48           H  
ATOM   1778  HZ  PHE A 110     -27.246  28.325  14.503  1.00  1.48           H  
ATOM   1779  N   GLN A 111     -23.517  33.442  13.153  1.00  1.24           N  
ATOM   1780  CA  GLN A 111     -24.370  33.905  12.076  1.00  1.24           C  
ATOM   1781  C   GLN A 111     -24.551  32.832  10.991  1.00  1.24           C  
ATOM   1782  O   GLN A 111     -23.603  32.508  10.271  1.00  1.24           O  
ATOM   1783  CB  GLN A 111     -23.803  35.188  11.472  1.00  1.24           C  
ATOM   1784  CG  GLN A 111     -24.609  35.700  10.361  1.00  1.24           C  
ATOM   1785  CD  GLN A 111     -24.127  37.011   9.794  1.00  1.24           C  
ATOM   1786  OE1 GLN A 111     -23.000  37.455  10.040  1.00  1.24           O  
ATOM   1787  NE2 GLN A 111     -25.001  37.634   9.009  1.00  1.24           N  
ATOM   1788  H   GLN A 111     -22.522  33.251  12.989  1.00  1.24           H  
ATOM   1789  HA  GLN A 111     -25.323  34.189  12.501  1.00  1.24           H  
ATOM   1790 1HB  GLN A 111     -23.783  35.964  12.219  1.00  1.24           H  
ATOM   1791 2HB  GLN A 111     -22.783  35.025  11.133  1.00  1.24           H  
ATOM   1792 1HG  GLN A 111     -24.563  34.967   9.589  1.00  1.24           H  
ATOM   1793 2HG  GLN A 111     -25.632  35.824  10.691  1.00  1.24           H  
ATOM   1794 1HE2 GLN A 111     -24.792  38.540   8.556  1.00  1.24           H  
ATOM   1795 2HE2 GLN A 111     -25.906  37.236   8.856  1.00  1.24           H  
ATOM   1796  N   PRO A 112     -25.761  32.253  10.839  1.00  1.07           N  
ATOM   1797  CA  PRO A 112     -26.108  31.239   9.858  1.00  1.07           C  
ATOM   1798  C   PRO A 112     -25.695  31.606   8.456  1.00  1.07           C  
ATOM   1799  O   PRO A 112     -25.396  30.737   7.642  1.00  1.07           O  
ATOM   1800  CB  PRO A 112     -27.612  31.186   9.966  1.00  1.07           C  
ATOM   1801  CG  PRO A 112     -27.888  31.531  11.371  1.00  1.07           C  
ATOM   1802  CD  PRO A 112     -26.889  32.599  11.731  1.00  1.07           C  
ATOM   1803  HA  PRO A 112     -25.665  30.282  10.154  1.00  1.07           H  
ATOM   1804 1HB  PRO A 112     -28.049  31.905   9.278  1.00  1.07           H  
ATOM   1805 2HB  PRO A 112     -27.961  30.214   9.655  1.00  1.07           H  
ATOM   1806 1HG  PRO A 112     -28.919  31.833  11.480  1.00  1.07           H  
ATOM   1807 2HG  PRO A 112     -27.760  30.645  11.971  1.00  1.07           H  
ATOM   1808 1HD  PRO A 112     -27.297  33.602  11.511  1.00  1.07           H  
ATOM   1809 2HD  PRO A 112     -26.623  32.466  12.793  1.00  1.07           H  
ATOM   1810  N   SER A 113     -25.689  32.896   8.159  1.00  0.97           N  
ATOM   1811  CA  SER A 113     -25.296  33.336   6.844  1.00  0.97           C  
ATOM   1812  C   SER A 113     -23.843  32.977   6.580  1.00  0.97           C  
ATOM   1813  O   SER A 113     -23.479  32.665   5.452  1.00  0.97           O  
ATOM   1814  CB  SER A 113     -25.471  34.801   6.693  1.00  0.97           C  
ATOM   1815  OG  SER A 113     -26.809  35.161   6.790  1.00  0.97           O  
ATOM   1816  H   SER A 113     -25.957  33.580   8.849  1.00  0.97           H  
ATOM   1817  HA  SER A 113     -25.922  32.832   6.109  1.00  0.97           H  
ATOM   1818 1HB  SER A 113     -24.871  35.338   7.401  1.00  0.97           H  
ATOM   1819 2HB  SER A 113     -25.103  35.029   5.726  1.00  0.97           H  
ATOM   1820  HG  SER A 113     -27.248  34.737   6.045  1.00  0.97           H  
ATOM   1821  N   GLU A 114     -22.993  33.059   7.607  1.00  0.91           N  
ATOM   1822  CA  GLU A 114     -21.589  32.735   7.422  1.00  0.91           C  
ATOM   1823  C   GLU A 114     -21.489  31.264   7.095  1.00  0.91           C  
ATOM   1824  O   GLU A 114     -20.714  30.842   6.244  1.00  0.91           O  
ATOM   1825  CB  GLU A 114     -20.781  33.047   8.680  1.00  0.91           C  
ATOM   1826  CG  GLU A 114     -20.570  34.511   9.010  1.00  0.91           C  
ATOM   1827  CD  GLU A 114     -19.628  35.144   8.069  1.00  0.91           C  
ATOM   1828  OE1 GLU A 114     -18.612  34.558   7.854  1.00  0.91           O  
ATOM   1829  OE2 GLU A 114     -19.871  36.210   7.550  1.00  0.91           O  
ATOM   1830  H   GLU A 114     -23.329  33.273   8.540  1.00  0.91           H  
ATOM   1831  HA  GLU A 114     -21.196  33.306   6.589  1.00  0.91           H  
ATOM   1832 1HB  GLU A 114     -21.233  32.568   9.541  1.00  0.91           H  
ATOM   1833 2HB  GLU A 114     -19.788  32.624   8.564  1.00  0.91           H  
ATOM   1834 1HG  GLU A 114     -21.528  35.027   8.957  1.00  0.91           H  
ATOM   1835 2HG  GLU A 114     -20.187  34.603  10.029  1.00  0.91           H  
ATOM   1836  N   ILE A 115     -22.342  30.477   7.728  1.00  0.88           N  
ATOM   1837  CA  ILE A 115     -22.328  29.050   7.470  1.00  0.88           C  
ATOM   1838  C   ILE A 115     -22.763  28.836   6.007  1.00  0.88           C  
ATOM   1839  O   ILE A 115     -22.162  28.043   5.270  1.00  0.88           O  
ATOM   1840  CB  ILE A 115     -23.236  28.280   8.431  1.00  0.88           C  
ATOM   1841  CG1 ILE A 115     -22.703  28.399   9.873  1.00  0.88           C  
ATOM   1842  CG2 ILE A 115     -23.200  26.824   8.026  1.00  0.88           C  
ATOM   1843  CD1 ILE A 115     -23.669  27.900  10.923  1.00  0.88           C  
ATOM   1844  H   ILE A 115     -22.968  30.895   8.420  1.00  0.88           H  
ATOM   1845  HA  ILE A 115     -21.309  28.679   7.586  1.00  0.88           H  
ATOM   1846  HB  ILE A 115     -24.251  28.659   8.382  1.00  0.88           H  
ATOM   1847 1HG1 ILE A 115     -21.775  27.838   9.955  1.00  0.88           H  
ATOM   1848 2HG1 ILE A 115     -22.491  29.454  10.079  1.00  0.88           H  
ATOM   1849 1HG2 ILE A 115     -23.838  26.240   8.686  1.00  0.88           H  
ATOM   1850 2HG2 ILE A 115     -23.532  26.732   7.017  1.00  0.88           H  
ATOM   1851 3HG2 ILE A 115     -22.176  26.458   8.093  1.00  0.88           H  
ATOM   1852 1HD1 ILE A 115     -23.228  28.023  11.913  1.00  0.88           H  
ATOM   1853 2HD1 ILE A 115     -24.584  28.459  10.866  1.00  0.88           H  
ATOM   1854 3HD1 ILE A 115     -23.882  26.847  10.750  1.00  0.88           H  
ATOM   1855  N   ALA A 116     -23.797  29.586   5.580  1.00  0.85           N  
ATOM   1856  CA  ALA A 116     -24.315  29.541   4.210  1.00  0.85           C  
ATOM   1857  C   ALA A 116     -23.224  29.884   3.188  1.00  0.85           C  
ATOM   1858  O   ALA A 116     -23.171  29.304   2.109  1.00  0.85           O  
ATOM   1859  CB  ALA A 116     -25.491  30.495   4.019  1.00  0.85           C  
ATOM   1860  H   ALA A 116     -24.255  30.197   6.254  1.00  0.85           H  
ATOM   1861  HA  ALA A 116     -24.664  28.537   4.029  1.00  0.85           H  
ATOM   1862 1HB  ALA A 116     -25.869  30.402   3.002  1.00  0.85           H  
ATOM   1863 2HB  ALA A 116     -26.280  30.240   4.728  1.00  0.85           H  
ATOM   1864 3HB  ALA A 116     -25.175  31.508   4.183  1.00  0.85           H  
ATOM   1865  N   LYS A 117     -22.282  30.756   3.542  1.00  0.83           N  
ATOM   1866  CA  LYS A 117     -21.196  31.112   2.620  1.00  0.83           C  
ATOM   1867  C   LYS A 117     -20.347  29.871   2.253  1.00  0.83           C  
ATOM   1868  O   LYS A 117     -19.654  29.878   1.242  1.00  0.83           O  
ATOM   1869  CB  LYS A 117     -20.364  32.255   3.211  1.00  0.83           C  
ATOM   1870  CG  LYS A 117     -21.162  33.547   3.262  1.00  0.83           C  
ATOM   1871  CD  LYS A 117     -20.477  34.687   3.981  1.00  0.83           C  
ATOM   1872  CE  LYS A 117     -21.533  35.748   4.250  1.00  0.83           C  
ATOM   1873  NZ  LYS A 117     -21.091  36.916   5.090  1.00  0.83           N  
ATOM   1874  H   LYS A 117     -22.363  31.234   4.441  1.00  0.83           H  
ATOM   1875  HA  LYS A 117     -21.644  31.483   1.697  1.00  0.83           H  
ATOM   1876 1HB  LYS A 117     -20.039  32.006   4.214  1.00  0.83           H  
ATOM   1877 2HB  LYS A 117     -19.488  32.424   2.620  1.00  0.83           H  
ATOM   1878 1HG  LYS A 117     -21.336  33.873   2.235  1.00  0.83           H  
ATOM   1879 2HG  LYS A 117     -22.115  33.370   3.703  1.00  0.83           H  
ATOM   1880 1HD  LYS A 117     -20.049  34.339   4.918  1.00  0.83           H  
ATOM   1881 2HD  LYS A 117     -19.683  35.105   3.363  1.00  0.83           H  
ATOM   1882 1HE  LYS A 117     -21.894  36.119   3.294  1.00  0.83           H  
ATOM   1883 2HE  LYS A 117     -22.348  35.247   4.772  1.00  0.83           H  
ATOM   1884 1HZ  LYS A 117     -21.897  37.560   5.237  1.00  0.83           H  
ATOM   1885 2HZ  LYS A 117     -20.758  36.597   6.009  1.00  0.83           H  
ATOM   1886 3HZ  LYS A 117     -20.353  37.412   4.628  1.00  0.83           H  
ATOM   1887  N   ILE A 118     -20.388  28.809   3.071  1.00  0.81           N  
ATOM   1888  CA  ILE A 118     -19.721  27.557   2.720  1.00  0.81           C  
ATOM   1889  C   ILE A 118     -20.751  26.622   2.077  1.00  0.81           C  
ATOM   1890  O   ILE A 118     -20.483  25.996   1.052  1.00  0.81           O  
ATOM   1891  CB  ILE A 118     -19.058  26.825   3.908  1.00  0.81           C  
ATOM   1892  CG1 ILE A 118     -17.904  27.649   4.485  1.00  0.81           C  
ATOM   1893  CG2 ILE A 118     -18.593  25.437   3.464  1.00  0.81           C  
ATOM   1894  CD1 ILE A 118     -17.308  27.057   5.740  1.00  0.81           C  
ATOM   1895  H   ILE A 118     -20.952  28.838   3.918  1.00  0.81           H  
ATOM   1896  HA  ILE A 118     -18.949  27.765   1.984  1.00  0.81           H  
ATOM   1897  HB  ILE A 118     -19.800  26.713   4.705  1.00  0.81           H  
ATOM   1898 1HG1 ILE A 118     -17.126  27.737   3.750  1.00  0.81           H  
ATOM   1899 2HG1 ILE A 118     -18.276  28.650   4.722  1.00  0.81           H  
ATOM   1900 1HG2 ILE A 118     -18.160  24.916   4.312  1.00  0.81           H  
ATOM   1901 2HG2 ILE A 118     -19.447  24.871   3.088  1.00  0.81           H  
ATOM   1902 3HG2 ILE A 118     -17.853  25.534   2.687  1.00  0.81           H  
ATOM   1903 1HD1 ILE A 118     -16.504  27.697   6.092  1.00  0.81           H  
ATOM   1904 2HD1 ILE A 118     -18.077  26.979   6.506  1.00  0.81           H  
ATOM   1905 3HD1 ILE A 118     -16.911  26.068   5.524  1.00  0.81           H  
ATOM   1906  N   ALA A 119     -21.929  26.513   2.691  1.00  0.79           N  
ATOM   1907  CA  ALA A 119     -22.960  25.598   2.198  1.00  0.79           C  
ATOM   1908  C   ALA A 119     -23.423  25.892   0.778  1.00  0.79           C  
ATOM   1909  O   ALA A 119     -23.701  24.977   0.008  1.00  0.79           O  
ATOM   1910  CB  ALA A 119     -24.153  25.654   3.081  1.00  0.79           C  
ATOM   1911  H   ALA A 119     -22.102  27.070   3.531  1.00  0.79           H  
ATOM   1912  HA  ALA A 119     -22.540  24.597   2.231  1.00  0.79           H  
ATOM   1913 1HB  ALA A 119     -24.887  24.927   2.751  1.00  0.79           H  
ATOM   1914 2HB  ALA A 119     -23.836  25.448   4.079  1.00  0.79           H  
ATOM   1915 3HB  ALA A 119     -24.578  26.631   3.035  1.00  0.79           H  
ATOM   1916  N   VAL A 120     -23.506  27.161   0.418  1.00  0.76           N  
ATOM   1917  CA  VAL A 120     -23.941  27.536  -0.911  1.00  0.76           C  
ATOM   1918  C   VAL A 120     -22.979  27.048  -1.984  1.00  0.76           C  
ATOM   1919  O   VAL A 120     -23.421  26.282  -2.836  1.00  0.76           O  
ATOM   1920  CB  VAL A 120     -24.235  29.042  -1.001  1.00  0.76           C  
ATOM   1921  CG1 VAL A 120     -24.491  29.471  -2.478  1.00  0.76           C  
ATOM   1922  CG2 VAL A 120     -25.456  29.291  -0.170  1.00  0.76           C  
ATOM   1923  H   VAL A 120     -23.284  27.885   1.088  1.00  0.76           H  
ATOM   1924  HA  VAL A 120     -24.898  27.043  -1.090  1.00  0.76           H  
ATOM   1925  HB  VAL A 120     -23.410  29.622  -0.605  1.00  0.76           H  
ATOM   1926 1HG1 VAL A 120     -24.723  30.539  -2.514  1.00  0.76           H  
ATOM   1927 2HG1 VAL A 120     -23.600  29.281  -3.076  1.00  0.76           H  
ATOM   1928 3HG1 VAL A 120     -25.328  28.905  -2.885  1.00  0.76           H  
ATOM   1929 1HG2 VAL A 120     -25.710  30.332  -0.194  1.00  0.76           H  
ATOM   1930 2HG2 VAL A 120     -26.272  28.705  -0.579  1.00  0.76           H  
ATOM   1931 3HG2 VAL A 120     -25.275  28.989   0.856  1.00  0.76           H  
ATOM   1932  N   PRO A 121     -21.672  27.404  -2.012  1.00  0.74           N  
ATOM   1933  CA  PRO A 121     -20.772  26.870  -3.003  1.00  0.74           C  
ATOM   1934  C   PRO A 121     -20.650  25.357  -2.883  1.00  0.74           C  
ATOM   1935  O   PRO A 121     -20.419  24.694  -3.886  1.00  0.74           O  
ATOM   1936  CB  PRO A 121     -19.438  27.579  -2.684  1.00  0.74           C  
ATOM   1937  CG  PRO A 121     -19.563  28.037  -1.279  1.00  0.74           C  
ATOM   1938  CD  PRO A 121     -21.048  28.375  -1.107  1.00  0.74           C  
ATOM   1939  HA  PRO A 121     -21.138  27.156  -3.996  1.00  0.74           H  
ATOM   1940 1HB  PRO A 121     -18.598  26.887  -2.835  1.00  0.74           H  
ATOM   1941 2HB  PRO A 121     -19.290  28.425  -3.374  1.00  0.74           H  
ATOM   1942 1HG  PRO A 121     -19.215  27.253  -0.605  1.00  0.74           H  
ATOM   1943 2HG  PRO A 121     -18.914  28.899  -1.101  1.00  0.74           H  
ATOM   1944 1HD  PRO A 121     -21.315  28.246  -0.082  1.00  0.74           H  
ATOM   1945 2HD  PRO A 121     -21.235  29.396  -1.447  1.00  0.74           H  
ATOM   1946  N   LEU A 122     -20.906  24.786  -1.696  1.00  0.73           N  
ATOM   1947  CA  LEU A 122     -20.844  23.336  -1.525  1.00  0.73           C  
ATOM   1948  C   LEU A 122     -21.996  22.668  -2.276  1.00  0.73           C  
ATOM   1949  O   LEU A 122     -21.807  21.669  -2.986  1.00  0.73           O  
ATOM   1950  CB  LEU A 122     -20.872  23.004  -0.028  1.00  0.73           C  
ATOM   1951  CG  LEU A 122     -20.777  21.601   0.333  1.00  0.73           C  
ATOM   1952  CD1 LEU A 122     -19.536  21.074  -0.186  1.00  0.73           C  
ATOM   1953  CD2 LEU A 122     -20.843  21.438   1.835  1.00  0.73           C  
ATOM   1954  H   LEU A 122     -21.072  25.350  -0.861  1.00  0.73           H  
ATOM   1955  HA  LEU A 122     -19.923  22.965  -1.952  1.00  0.73           H  
ATOM   1956 1HB  LEU A 122     -20.091  23.530   0.474  1.00  0.73           H  
ATOM   1957 2HB  LEU A 122     -21.809  23.354   0.366  1.00  0.73           H  
ATOM   1958  HG  LEU A 122     -21.560  21.091  -0.119  1.00  0.73           H  
ATOM   1959 1HD1 LEU A 122     -19.478  20.026   0.041  1.00  0.73           H  
ATOM   1960 2HD1 LEU A 122     -19.531  21.224  -1.249  1.00  0.73           H  
ATOM   1961 3HD1 LEU A 122     -18.700  21.590   0.259  1.00  0.73           H  
ATOM   1962 1HD2 LEU A 122     -20.773  20.373   2.088  1.00  0.73           H  
ATOM   1963 2HD2 LEU A 122     -20.018  21.981   2.299  1.00  0.73           H  
ATOM   1964 3HD2 LEU A 122     -21.789  21.835   2.193  1.00  0.73           H  
ATOM   1965  N   MET A 123     -23.192  23.231  -2.119  1.00  0.72           N  
ATOM   1966  CA  MET A 123     -24.405  22.753  -2.759  1.00  0.72           C  
ATOM   1967  C   MET A 123     -24.359  22.933  -4.252  1.00  0.72           C  
ATOM   1968  O   MET A 123     -24.681  22.012  -5.011  1.00  0.72           O  
ATOM   1969  CB  MET A 123     -25.591  23.513  -2.213  1.00  0.72           C  
ATOM   1970  CG  MET A 123     -26.894  23.042  -2.721  1.00  0.72           C  
ATOM   1971  SD  MET A 123     -27.294  21.427  -2.174  1.00  0.72           S  
ATOM   1972  CE  MET A 123     -29.009  21.379  -2.639  1.00  0.72           C  
ATOM   1973  H   MET A 123     -23.274  24.035  -1.501  1.00  0.72           H  
ATOM   1974  HA  MET A 123     -24.524  21.696  -2.559  1.00  0.72           H  
ATOM   1975 1HB  MET A 123     -25.588  23.438  -1.134  1.00  0.72           H  
ATOM   1976 2HB  MET A 123     -25.492  24.574  -2.460  1.00  0.72           H  
ATOM   1977 1HG  MET A 123     -27.688  23.723  -2.447  1.00  0.72           H  
ATOM   1978 2HG  MET A 123     -26.821  23.014  -3.790  1.00  0.72           H  
ATOM   1979 1HE  MET A 123     -29.432  20.415  -2.364  1.00  0.72           H  
ATOM   1980 2HE  MET A 123     -29.547  22.172  -2.124  1.00  0.72           H  
ATOM   1981 3HE  MET A 123     -29.102  21.525  -3.717  1.00  0.72           H  
ATOM   1982  N   VAL A 124     -23.946  24.119  -4.674  1.00  0.72           N  
ATOM   1983  CA  VAL A 124     -23.870  24.435  -6.079  1.00  0.72           C  
ATOM   1984  C   VAL A 124     -22.809  23.575  -6.744  1.00  0.72           C  
ATOM   1985  O   VAL A 124     -23.044  23.029  -7.824  1.00  0.72           O  
ATOM   1986  CB  VAL A 124     -23.567  25.919  -6.263  1.00  0.72           C  
ATOM   1987  CG1 VAL A 124     -23.309  26.221  -7.687  1.00  0.72           C  
ATOM   1988  CG2 VAL A 124     -24.744  26.746  -5.773  1.00  0.72           C  
ATOM   1989  H   VAL A 124     -23.687  24.832  -3.991  1.00  0.72           H  
ATOM   1990  HA  VAL A 124     -24.836  24.222  -6.535  1.00  0.72           H  
ATOM   1991  HB  VAL A 124     -22.671  26.168  -5.691  1.00  0.72           H  
ATOM   1992 1HG1 VAL A 124     -23.079  27.277  -7.777  1.00  0.72           H  
ATOM   1993 2HG1 VAL A 124     -22.482  25.633  -8.034  1.00  0.72           H  
ATOM   1994 3HG1 VAL A 124     -24.183  25.977  -8.269  1.00  0.72           H  
ATOM   1995 1HG2 VAL A 124     -24.493  27.784  -5.894  1.00  0.72           H  
ATOM   1996 2HG2 VAL A 124     -25.636  26.506  -6.358  1.00  0.72           H  
ATOM   1997 3HG2 VAL A 124     -24.940  26.540  -4.726  1.00  0.72           H  
ATOM   1998  N   ALA A 125     -21.648  23.422  -6.088  1.00  0.73           N  
ATOM   1999  CA  ALA A 125     -20.586  22.593  -6.623  1.00  0.73           C  
ATOM   2000  C   ALA A 125     -21.060  21.170  -6.809  1.00  0.73           C  
ATOM   2001  O   ALA A 125     -20.807  20.579  -7.855  1.00  0.73           O  
ATOM   2002  CB  ALA A 125     -19.397  22.596  -5.684  1.00  0.73           C  
ATOM   2003  H   ALA A 125     -21.475  23.897  -5.206  1.00  0.73           H  
ATOM   2004  HA  ALA A 125     -20.295  22.990  -7.594  1.00  0.73           H  
ATOM   2005 1HB  ALA A 125     -18.603  21.976  -6.086  1.00  0.73           H  
ATOM   2006 2HB  ALA A 125     -19.038  23.610  -5.553  1.00  0.73           H  
ATOM   2007 3HB  ALA A 125     -19.702  22.202  -4.717  1.00  0.73           H  
ATOM   2008  N   ARG A 126     -21.792  20.619  -5.831  1.00  0.77           N  
ATOM   2009  CA  ARG A 126     -22.336  19.271  -5.983  1.00  0.77           C  
ATOM   2010  C   ARG A 126     -23.296  19.185  -7.148  1.00  0.77           C  
ATOM   2011  O   ARG A 126     -23.191  18.305  -8.011  1.00  0.77           O  
ATOM   2012  CB  ARG A 126     -23.088  18.831  -4.749  1.00  0.77           C  
ATOM   2013  CG  ARG A 126     -23.804  17.479  -4.908  1.00  0.77           C  
ATOM   2014  CD  ARG A 126     -24.478  17.094  -3.673  1.00  0.77           C  
ATOM   2015  NE  ARG A 126     -25.225  15.860  -3.777  1.00  0.77           N  
ATOM   2016  CZ  ARG A 126     -26.522  15.785  -4.133  1.00  0.77           C  
ATOM   2017  NH1 ARG A 126     -27.190  16.885  -4.410  1.00  0.77           N  
ATOM   2018  NH2 ARG A 126     -27.127  14.612  -4.196  1.00  0.77           N  
ATOM   2019  H   ARG A 126     -21.962  21.126  -4.960  1.00  0.77           H  
ATOM   2020  HA  ARG A 126     -21.509  18.580  -6.156  1.00  0.77           H  
ATOM   2021 1HB  ARG A 126     -22.402  18.761  -3.905  1.00  0.77           H  
ATOM   2022 2HB  ARG A 126     -23.838  19.578  -4.488  1.00  0.77           H  
ATOM   2023 1HG  ARG A 126     -24.550  17.557  -5.697  1.00  0.77           H  
ATOM   2024 2HG  ARG A 126     -23.079  16.706  -5.170  1.00  0.77           H  
ATOM   2025 1HD  ARG A 126     -23.735  16.962  -2.916  1.00  0.77           H  
ATOM   2026 2HD  ARG A 126     -25.165  17.889  -3.382  1.00  0.77           H  
ATOM   2027  HE  ARG A 126     -24.739  14.998  -3.564  1.00  0.77           H  
ATOM   2028 1HH1 ARG A 126     -26.725  17.785  -4.360  1.00  0.77           H  
ATOM   2029 2HH1 ARG A 126     -28.164  16.833  -4.672  1.00  0.77           H  
ATOM   2030 1HH2 ARG A 126     -26.618  13.767  -3.978  1.00  0.77           H  
ATOM   2031 2HH2 ARG A 126     -28.102  14.561  -4.457  1.00  0.77           H  
ATOM   2032  N   PHE A 127     -24.234  20.125  -7.184  1.00  0.84           N  
ATOM   2033  CA  PHE A 127     -25.249  20.132  -8.209  1.00  0.84           C  
ATOM   2034  C   PHE A 127     -24.623  20.118  -9.588  1.00  0.84           C  
ATOM   2035  O   PHE A 127     -25.007  19.315 -10.442  1.00  0.84           O  
ATOM   2036  CB  PHE A 127     -26.168  21.343  -8.044  1.00  0.84           C  
ATOM   2037  CG  PHE A 127     -27.129  21.452  -9.136  1.00  0.84           C  
ATOM   2038  CD1 PHE A 127     -28.230  20.623  -9.198  1.00  0.84           C  
ATOM   2039  CD2 PHE A 127     -26.931  22.372 -10.125  1.00  0.84           C  
ATOM   2040  CE1 PHE A 127     -29.099  20.710 -10.251  1.00  0.84           C  
ATOM   2041  CE2 PHE A 127     -27.785  22.461 -11.159  1.00  0.84           C  
ATOM   2042  CZ  PHE A 127     -28.868  21.627 -11.234  1.00  0.84           C  
ATOM   2043  H   PHE A 127     -24.263  20.844  -6.461  1.00  0.84           H  
ATOM   2044  HA  PHE A 127     -25.852  19.232  -8.100  1.00  0.84           H  
ATOM   2045 1HB  PHE A 127     -26.710  21.275  -7.100  1.00  0.84           H  
ATOM   2046 2HB  PHE A 127     -25.572  22.254  -8.016  1.00  0.84           H  
ATOM   2047  HD1 PHE A 127     -28.393  19.890  -8.410  1.00  0.84           H  
ATOM   2048  HD2 PHE A 127     -26.071  23.025 -10.073  1.00  0.84           H  
ATOM   2049  HE1 PHE A 127     -29.965  20.050 -10.309  1.00  0.84           H  
ATOM   2050  HE2 PHE A 127     -27.603  23.185 -11.926  1.00  0.84           H  
ATOM   2051  HZ  PHE A 127     -29.546  21.695 -12.073  1.00  0.84           H  
ATOM   2052  N   ILE A 128     -23.667  21.010  -9.817  1.00  0.97           N  
ATOM   2053  CA  ILE A 128     -23.031  21.085 -11.112  1.00  0.97           C  
ATOM   2054  C   ILE A 128     -22.106  19.888 -11.364  1.00  0.97           C  
ATOM   2055  O   ILE A 128     -22.116  19.340 -12.456  1.00  0.97           O  
ATOM   2056  CB  ILE A 128     -22.273  22.401 -11.301  1.00  0.97           C  
ATOM   2057  CG1 ILE A 128     -23.266  23.576 -11.297  1.00  0.97           C  
ATOM   2058  CG2 ILE A 128     -21.560  22.340 -12.654  1.00  0.97           C  
ATOM   2059  CD1 ILE A 128     -22.616  24.936 -11.210  1.00  0.97           C  
ATOM   2060  H   ILE A 128     -23.386  21.650  -9.075  1.00  0.97           H  
ATOM   2061  HA  ILE A 128     -23.814  21.057 -11.869  1.00  0.97           H  
ATOM   2062  HB  ILE A 128     -21.559  22.554 -10.487  1.00  0.97           H  
ATOM   2063 1HG1 ILE A 128     -23.869  23.533 -12.201  1.00  0.97           H  
ATOM   2064 2HG1 ILE A 128     -23.916  23.470 -10.434  1.00  0.97           H  
ATOM   2065 1HG2 ILE A 128     -21.050  23.263 -12.826  1.00  0.97           H  
ATOM   2066 2HG2 ILE A 128     -20.856  21.524 -12.651  1.00  0.97           H  
ATOM   2067 3HG2 ILE A 128     -22.293  22.187 -13.451  1.00  0.97           H  
ATOM   2068 1HD1 ILE A 128     -23.389  25.697 -11.202  1.00  0.97           H  
ATOM   2069 2HD1 ILE A 128     -22.029  25.000 -10.299  1.00  0.97           H  
ATOM   2070 3HD1 ILE A 128     -21.967  25.085 -12.066  1.00  0.97           H  
ATOM   2071  N   ASN A 129     -21.306  19.465 -10.371  1.00  1.19           N  
ATOM   2072  CA  ASN A 129     -20.377  18.336 -10.543  1.00  1.19           C  
ATOM   2073  C   ASN A 129     -21.091  17.085 -11.056  1.00  1.19           C  
ATOM   2074  O   ASN A 129     -20.542  16.331 -11.860  1.00  1.19           O  
ATOM   2075  CB  ASN A 129     -19.676  18.022  -9.228  1.00  1.19           C  
ATOM   2076  CG  ASN A 129     -18.571  16.932  -9.308  1.00  1.19           C  
ATOM   2077  OD1 ASN A 129     -17.526  17.095  -9.969  1.00  1.19           O  
ATOM   2078  ND2 ASN A 129     -18.777  15.837  -8.612  1.00  1.19           N  
ATOM   2079  H   ASN A 129     -21.325  19.932  -9.470  1.00  1.19           H  
ATOM   2080  HA  ASN A 129     -19.626  18.617 -11.273  1.00  1.19           H  
ATOM   2081 1HB  ASN A 129     -19.213  18.934  -8.860  1.00  1.19           H  
ATOM   2082 2HB  ASN A 129     -20.418  17.717  -8.485  1.00  1.19           H  
ATOM   2083 1HD2 ASN A 129     -18.098  15.108  -8.608  1.00  1.19           H  
ATOM   2084 2HD2 ASN A 129     -19.607  15.734  -8.026  1.00  1.19           H  
ATOM   2085  N   ARG A 130     -22.337  16.884 -10.633  1.00  1.49           N  
ATOM   2086  CA  ARG A 130     -23.126  15.738 -11.072  1.00  1.49           C  
ATOM   2087  C   ARG A 130     -23.491  15.756 -12.570  1.00  1.49           C  
ATOM   2088  O   ARG A 130     -23.867  14.718 -13.123  1.00  1.49           O  
ATOM   2089  CB  ARG A 130     -24.392  15.644 -10.247  1.00  1.49           C  
ATOM   2090  CG  ARG A 130     -24.163  15.201  -8.806  1.00  1.49           C  
ATOM   2091  CD  ARG A 130     -25.404  15.243  -8.003  1.00  1.49           C  
ATOM   2092  NE  ARG A 130     -26.410  14.305  -8.495  1.00  1.49           N  
ATOM   2093  CZ  ARG A 130     -26.466  12.998  -8.168  1.00  1.49           C  
ATOM   2094  NH1 ARG A 130     -25.570  12.484  -7.351  1.00  1.49           N  
ATOM   2095  NH2 ARG A 130     -27.419  12.229  -8.669  1.00  1.49           N  
ATOM   2096  H   ARG A 130     -22.733  17.523  -9.938  1.00  1.49           H  
ATOM   2097  HA  ARG A 130     -22.538  14.843 -10.881  1.00  1.49           H  
ATOM   2098 1HB  ARG A 130     -24.872  16.626 -10.214  1.00  1.49           H  
ATOM   2099 2HB  ARG A 130     -25.088  14.951 -10.715  1.00  1.49           H  
ATOM   2100 1HG  ARG A 130     -23.790  14.179  -8.801  1.00  1.49           H  
ATOM   2101 2HG  ARG A 130     -23.426  15.850  -8.337  1.00  1.49           H  
ATOM   2102 1HD  ARG A 130     -25.172  14.989  -6.970  1.00  1.49           H  
ATOM   2103 2HD  ARG A 130     -25.822  16.251  -8.043  1.00  1.49           H  
ATOM   2104  HE  ARG A 130     -27.114  14.662  -9.129  1.00  1.49           H  
ATOM   2105 1HH1 ARG A 130     -24.837  13.070  -6.972  1.00  1.49           H  
ATOM   2106 2HH1 ARG A 130     -25.610  11.503  -7.110  1.00  1.49           H  
ATOM   2107 1HH2 ARG A 130     -28.106  12.622  -9.298  1.00  1.49           H  
ATOM   2108 2HH2 ARG A 130     -27.459  11.250  -8.426  1.00  1.49           H  
ATOM   2109  N   ASP A 131     -23.438  16.927 -13.210  1.00  1.83           N  
ATOM   2110  CA  ASP A 131     -23.771  17.098 -14.624  1.00  1.83           C  
ATOM   2111  C   ASP A 131     -23.020  18.330 -15.143  1.00  1.83           C  
ATOM   2112  O   ASP A 131     -23.534  19.450 -15.064  1.00  1.83           O  
ATOM   2113  CB  ASP A 131     -25.282  17.312 -14.782  1.00  1.83           C  
ATOM   2114  CG  ASP A 131     -25.781  17.356 -16.230  1.00  1.83           C  
ATOM   2115  OD1 ASP A 131     -25.002  17.188 -17.131  1.00  1.83           O  
ATOM   2116  OD2 ASP A 131     -26.949  17.639 -16.408  1.00  1.83           O  
ATOM   2117  H   ASP A 131     -23.096  17.748 -12.712  1.00  1.83           H  
ATOM   2118  HA  ASP A 131     -23.451  16.219 -15.182  1.00  1.83           H  
ATOM   2119 1HB  ASP A 131     -25.808  16.512 -14.262  1.00  1.83           H  
ATOM   2120 2HB  ASP A 131     -25.558  18.247 -14.291  1.00  1.83           H  
ATOM   2121  N   VAL A 132     -21.819  18.129 -15.697  1.00  2.13           N  
ATOM   2122  CA  VAL A 132     -20.983  19.284 -16.003  1.00  2.13           C  
ATOM   2123  C   VAL A 132     -20.844  19.670 -17.466  1.00  2.13           C  
ATOM   2124  O   VAL A 132     -21.063  20.816 -17.797  1.00  2.13           O  
ATOM   2125  CB  VAL A 132     -19.545  19.053 -15.494  1.00  2.13           C  
ATOM   2126  CG1 VAL A 132     -18.654  20.262 -15.841  1.00  2.13           C  
ATOM   2127  CG2 VAL A 132     -19.556  18.816 -14.038  1.00  2.13           C  
ATOM   2128  H   VAL A 132     -21.471  17.189 -15.808  1.00  2.13           H  
ATOM   2129  HA  VAL A 132     -21.398  20.139 -15.466  1.00  2.13           H  
ATOM   2130  HB  VAL A 132     -19.131  18.182 -15.994  1.00  2.13           H  
ATOM   2131 1HG1 VAL A 132     -17.640  20.080 -15.493  1.00  2.13           H  
ATOM   2132 2HG1 VAL A 132     -18.637  20.423 -16.915  1.00  2.13           H  
ATOM   2133 3HG1 VAL A 132     -19.048  21.158 -15.351  1.00  2.13           H  
ATOM   2134 1HG2 VAL A 132     -18.547  18.632 -13.686  1.00  2.13           H  
ATOM   2135 2HG2 VAL A 132     -19.950  19.682 -13.549  1.00  2.13           H  
ATOM   2136 3HG2 VAL A 132     -20.178  17.951 -13.818  1.00  2.13           H  
ATOM   2137  N   CYS A 133     -20.337  18.778 -18.314  1.00  2.29           N  
ATOM   2138  CA  CYS A 133     -20.004  19.172 -19.686  1.00  2.29           C  
ATOM   2139  C   CYS A 133     -21.015  18.916 -20.826  1.00  2.29           C  
ATOM   2140  O   CYS A 133     -21.344  17.760 -21.089  1.00  2.29           O  
ATOM   2141  CB  CYS A 133     -18.709  18.525 -20.120  1.00  2.29           C  
ATOM   2142  SG  CYS A 133     -18.265  19.000 -21.795  1.00  2.29           S  
ATOM   2143  H   CYS A 133     -20.186  17.829 -18.010  1.00  2.29           H  
ATOM   2144  HA  CYS A 133     -19.795  20.228 -19.634  1.00  2.29           H  
ATOM   2145 1HB  CYS A 133     -17.898  18.812 -19.449  1.00  2.29           H  
ATOM   2146 2HB  CYS A 133     -18.811  17.442 -20.087  1.00  2.29           H  
ATOM   2147  HG  CYS A 133     -19.514  18.951 -22.269  1.00  2.29           H  
ATOM   2148  N   PRO A 134     -21.490  19.967 -21.530  1.00  2.25           N  
ATOM   2149  CA  PRO A 134     -21.478  21.395 -21.246  1.00  2.25           C  
ATOM   2150  C   PRO A 134     -22.576  21.600 -20.224  1.00  2.25           C  
ATOM   2151  O   PRO A 134     -23.524  20.816 -20.228  1.00  2.25           O  
ATOM   2152  CB  PRO A 134     -21.830  22.019 -22.595  1.00  2.25           C  
ATOM   2153  CG  PRO A 134     -22.702  20.977 -23.253  1.00  2.25           C  
ATOM   2154  CD  PRO A 134     -22.127  19.635 -22.801  1.00  2.25           C  
ATOM   2155  HA  PRO A 134     -20.491  21.730 -20.924  1.00  2.25           H  
ATOM   2156 1HB  PRO A 134     -22.358  22.978 -22.436  1.00  2.25           H  
ATOM   2157 2HB  PRO A 134     -20.916  22.242 -23.163  1.00  2.25           H  
ATOM   2158 1HG  PRO A 134     -23.750  21.117 -22.938  1.00  2.25           H  
ATOM   2159 2HG  PRO A 134     -22.680  21.099 -24.344  1.00  2.25           H  
ATOM   2160 1HD  PRO A 134     -22.930  18.901 -22.637  1.00  2.25           H  
ATOM   2161 2HD  PRO A 134     -21.377  19.268 -23.516  1.00  2.25           H  
ATOM   2162  N   PRO A 135     -22.540  22.603 -19.360  1.00  2.05           N  
ATOM   2163  CA  PRO A 135     -23.655  22.928 -18.511  1.00  2.05           C  
ATOM   2164  C   PRO A 135     -24.863  23.267 -19.355  1.00  2.05           C  
ATOM   2165  O   PRO A 135     -24.734  23.982 -20.354  1.00  2.05           O  
ATOM   2166  CB  PRO A 135     -23.132  24.118 -17.720  1.00  2.05           C  
ATOM   2167  CG  PRO A 135     -21.616  23.950 -17.768  1.00  2.05           C  
ATOM   2168  CD  PRO A 135     -21.335  23.412 -19.143  1.00  2.05           C  
ATOM   2169  HA  PRO A 135     -23.864  22.068 -17.851  1.00  2.05           H  
ATOM   2170 1HB  PRO A 135     -23.478  25.047 -18.193  1.00  2.05           H  
ATOM   2171 2HB  PRO A 135     -23.538  24.101 -16.700  1.00  2.05           H  
ATOM   2172 1HG  PRO A 135     -21.097  24.855 -17.562  1.00  2.05           H  
ATOM   2173 2HG  PRO A 135     -21.304  23.241 -16.982  1.00  2.05           H  
ATOM   2174 1HD  PRO A 135     -21.260  24.220 -19.883  1.00  2.05           H  
ATOM   2175 2HD  PRO A 135     -20.425  22.812 -19.081  1.00  2.05           H  
ATOM   2176  N   SER A 136     -26.038  22.826 -18.933  1.00  1.79           N  
ATOM   2177  CA  SER A 136     -27.264  23.189 -19.630  1.00  1.79           C  
ATOM   2178  C   SER A 136     -27.817  24.495 -19.084  1.00  1.79           C  
ATOM   2179  O   SER A 136     -27.475  24.902 -17.965  1.00  1.79           O  
ATOM   2180  CB  SER A 136     -28.295  22.087 -19.498  1.00  1.79           C  
ATOM   2181  OG  SER A 136     -28.727  21.935 -18.159  1.00  1.79           O  
ATOM   2182  H   SER A 136     -26.076  22.219 -18.125  1.00  1.79           H  
ATOM   2183  HA  SER A 136     -27.035  23.327 -20.689  1.00  1.79           H  
ATOM   2184 1HB  SER A 136     -29.150  22.302 -20.137  1.00  1.79           H  
ATOM   2185 2HB  SER A 136     -27.858  21.151 -19.843  1.00  1.79           H  
ATOM   2186  HG  SER A 136     -29.162  21.067 -18.120  1.00  1.79           H  
ATOM   2187  N   LEU A 137     -28.745  25.107 -19.818  1.00  1.55           N  
ATOM   2188  CA  LEU A 137     -29.389  26.315 -19.319  1.00  1.55           C  
ATOM   2189  C   LEU A 137     -30.194  25.990 -18.070  1.00  1.55           C  
ATOM   2190  O   LEU A 137     -30.265  26.790 -17.136  1.00  1.55           O  
ATOM   2191  CB  LEU A 137     -30.303  26.910 -20.384  1.00  1.55           C  
ATOM   2192  CG  LEU A 137     -29.589  27.470 -21.604  1.00  1.55           C  
ATOM   2193  CD1 LEU A 137     -30.616  27.900 -22.637  1.00  1.55           C  
ATOM   2194  CD2 LEU A 137     -28.721  28.622 -21.180  1.00  1.55           C  
ATOM   2195  H   LEU A 137     -28.987  24.744 -20.730  1.00  1.55           H  
ATOM   2196  HA  LEU A 137     -28.619  27.041 -19.062  1.00  1.55           H  
ATOM   2197 1HB  LEU A 137     -30.995  26.141 -20.722  1.00  1.55           H  
ATOM   2198 2HB  LEU A 137     -30.881  27.717 -19.935  1.00  1.55           H  
ATOM   2199  HG  LEU A 137     -28.965  26.695 -22.051  1.00  1.55           H  
ATOM   2200 1HD1 LEU A 137     -30.105  28.293 -23.516  1.00  1.55           H  
ATOM   2201 2HD1 LEU A 137     -31.224  27.042 -22.926  1.00  1.55           H  
ATOM   2202 3HD1 LEU A 137     -31.257  28.672 -22.214  1.00  1.55           H  
ATOM   2203 1HD2 LEU A 137     -28.208  29.018 -22.053  1.00  1.55           H  
ATOM   2204 2HD2 LEU A 137     -29.338  29.402 -20.735  1.00  1.55           H  
ATOM   2205 3HD2 LEU A 137     -27.986  28.279 -20.448  1.00  1.55           H  
ATOM   2206  N   LYS A 138     -30.786  24.794 -18.054  1.00  1.36           N  
ATOM   2207  CA  LYS A 138     -31.563  24.335 -16.915  1.00  1.36           C  
ATOM   2208  C   LYS A 138     -30.685  24.288 -15.678  1.00  1.36           C  
ATOM   2209  O   LYS A 138     -31.074  24.785 -14.617  1.00  1.36           O  
ATOM   2210  CB  LYS A 138     -32.163  22.956 -17.189  1.00  1.36           C  
ATOM   2211  CG  LYS A 138     -33.018  22.400 -16.055  1.00  1.36           C  
ATOM   2212  CD  LYS A 138     -33.634  21.055 -16.434  1.00  1.36           C  
ATOM   2213  CE  LYS A 138     -34.452  20.470 -15.291  1.00  1.36           C  
ATOM   2214  NZ  LYS A 138     -35.074  19.165 -15.663  1.00  1.36           N  
ATOM   2215  H   LYS A 138     -30.681  24.189 -18.853  1.00  1.36           H  
ATOM   2216  HA  LYS A 138     -32.371  25.043 -16.730  1.00  1.36           H  
ATOM   2217 1HB  LYS A 138     -32.778  22.998 -18.086  1.00  1.36           H  
ATOM   2218 2HB  LYS A 138     -31.359  22.244 -17.375  1.00  1.36           H  
ATOM   2219 1HG  LYS A 138     -32.390  22.268 -15.174  1.00  1.36           H  
ATOM   2220 2HG  LYS A 138     -33.812  23.105 -15.811  1.00  1.36           H  
ATOM   2221 1HD  LYS A 138     -34.278  21.181 -17.305  1.00  1.36           H  
ATOM   2222 2HD  LYS A 138     -32.837  20.356 -16.689  1.00  1.36           H  
ATOM   2223 1HE  LYS A 138     -33.803  20.317 -14.431  1.00  1.36           H  
ATOM   2224 2HE  LYS A 138     -35.240  21.173 -15.018  1.00  1.36           H  
ATOM   2225 1HZ  LYS A 138     -35.606  18.809 -14.881  1.00  1.36           H  
ATOM   2226 2HZ  LYS A 138     -35.688  19.298 -16.455  1.00  1.36           H  
ATOM   2227 3HZ  LYS A 138     -34.350  18.504 -15.906  1.00  1.36           H  
ATOM   2228  N   ASN A 139     -29.481  23.714 -15.812  1.00  1.22           N  
ATOM   2229  CA  ASN A 139     -28.583  23.623 -14.667  1.00  1.22           C  
ATOM   2230  C   ASN A 139     -28.135  25.008 -14.207  1.00  1.22           C  
ATOM   2231  O   ASN A 139     -27.977  25.254 -13.009  1.00  1.22           O  
ATOM   2232  CB  ASN A 139     -27.382  22.748 -14.988  1.00  1.22           C  
ATOM   2233  CG  ASN A 139     -27.761  21.288 -15.090  1.00  1.22           C  
ATOM   2234  OD1 ASN A 139     -28.811  20.868 -14.585  1.00  1.22           O  
ATOM   2235  ND2 ASN A 139     -26.929  20.510 -15.734  1.00  1.22           N  
ATOM   2236  H   ASN A 139     -29.196  23.316 -16.708  1.00  1.22           H  
ATOM   2237  HA  ASN A 139     -29.132  23.170 -13.846  1.00  1.22           H  
ATOM   2238 1HB  ASN A 139     -26.949  23.066 -15.940  1.00  1.22           H  
ATOM   2239 2HB  ASN A 139     -26.616  22.867 -14.222  1.00  1.22           H  
ATOM   2240 1HD2 ASN A 139     -27.129  19.509 -15.850  1.00  1.22           H  
ATOM   2241 2HD2 ASN A 139     -26.080  20.873 -16.108  1.00  1.22           H  
ATOM   2242  N   THR A 140     -27.961  25.935 -15.149  1.00  1.12           N  
ATOM   2243  CA  THR A 140     -27.570  27.286 -14.779  1.00  1.12           C  
ATOM   2244  C   THR A 140     -28.685  27.890 -13.938  1.00  1.12           C  
ATOM   2245  O   THR A 140     -28.443  28.437 -12.860  1.00  1.12           O  
ATOM   2246  CB  THR A 140     -27.332  28.157 -16.025  1.00  1.12           C  
ATOM   2247  OG1 THR A 140     -26.277  27.592 -16.807  1.00  1.12           O  
ATOM   2248  CG2 THR A 140     -26.970  29.593 -15.620  1.00  1.12           C  
ATOM   2249  H   THR A 140     -28.072  25.687 -16.134  1.00  1.12           H  
ATOM   2250  HA  THR A 140     -26.664  27.248 -14.178  1.00  1.12           H  
ATOM   2251  HB  THR A 140     -28.234  28.182 -16.627  1.00  1.12           H  
ATOM   2252  HG1 THR A 140     -26.523  26.684 -17.072  1.00  1.12           H  
ATOM   2253 1HG2 THR A 140     -26.810  30.193 -16.513  1.00  1.12           H  
ATOM   2254 2HG2 THR A 140     -27.787  30.015 -15.039  1.00  1.12           H  
ATOM   2255 3HG2 THR A 140     -26.069  29.595 -15.018  1.00  1.12           H  
ATOM   2256  N   GLY A 141     -29.920  27.726 -14.417  1.00  1.05           N  
ATOM   2257  CA  GLY A 141     -31.111  28.228 -13.755  1.00  1.05           C  
ATOM   2258  C   GLY A 141     -31.239  27.677 -12.343  1.00  1.05           C  
ATOM   2259  O   GLY A 141     -31.382  28.438 -11.384  1.00  1.05           O  
ATOM   2260  H   GLY A 141     -30.035  27.250 -15.311  1.00  1.05           H  
ATOM   2261 1HA  GLY A 141     -31.081  29.316 -13.728  1.00  1.05           H  
ATOM   2262 2HA  GLY A 141     -31.985  27.941 -14.339  1.00  1.05           H  
ATOM   2263  N   ILE A 142     -31.177  26.355 -12.210  1.00  0.98           N  
ATOM   2264  CA  ILE A 142     -31.316  25.732 -10.904  1.00  0.98           C  
ATOM   2265  C   ILE A 142     -30.216  26.164  -9.962  1.00  0.98           C  
ATOM   2266  O   ILE A 142     -30.485  26.453  -8.792  1.00  0.98           O  
ATOM   2267  CB  ILE A 142     -31.303  24.214 -10.995  1.00  0.98           C  
ATOM   2268  CG1 ILE A 142     -32.564  23.727 -11.701  1.00  0.98           C  
ATOM   2269  CG2 ILE A 142     -31.190  23.635  -9.570  1.00  0.98           C  
ATOM   2270  CD1 ILE A 142     -32.503  22.282 -12.099  1.00  0.98           C  
ATOM   2271  H   ILE A 142     -31.048  25.776 -13.040  1.00  0.98           H  
ATOM   2272  HA  ILE A 142     -32.269  26.039 -10.479  1.00  0.98           H  
ATOM   2273  HB  ILE A 142     -30.461  23.904 -11.601  1.00  0.98           H  
ATOM   2274 1HG1 ILE A 142     -33.415  23.872 -11.040  1.00  0.98           H  
ATOM   2275 2HG1 ILE A 142     -32.718  24.322 -12.604  1.00  0.98           H  
ATOM   2276 1HG2 ILE A 142     -31.178  22.555  -9.615  1.00  0.98           H  
ATOM   2277 2HG2 ILE A 142     -30.268  23.988  -9.104  1.00  0.98           H  
ATOM   2278 3HG2 ILE A 142     -32.042  23.959  -8.977  1.00  0.98           H  
ATOM   2279 1HD1 ILE A 142     -33.430  22.008 -12.594  1.00  0.98           H  
ATOM   2280 2HD1 ILE A 142     -31.670  22.133 -12.784  1.00  0.98           H  
ATOM   2281 3HD1 ILE A 142     -32.365  21.664 -11.214  1.00  0.98           H  
ATOM   2282  N   ALA A 143     -28.970  26.189 -10.436  1.00  0.94           N  
ATOM   2283  CA  ALA A 143     -27.903  26.609  -9.558  1.00  0.94           C  
ATOM   2284  C   ALA A 143     -28.167  28.032  -9.082  1.00  0.94           C  
ATOM   2285  O   ALA A 143     -28.005  28.322  -7.897  1.00  0.94           O  
ATOM   2286  CB  ALA A 143     -26.575  26.502 -10.256  1.00  0.94           C  
ATOM   2287  H   ALA A 143     -28.760  25.928 -11.400  1.00  0.94           H  
ATOM   2288  HA  ALA A 143     -27.896  25.957  -8.692  1.00  0.94           H  
ATOM   2289 1HB  ALA A 143     -25.822  26.794  -9.570  1.00  0.94           H  
ATOM   2290 2HB  ALA A 143     -26.406  25.474 -10.573  1.00  0.94           H  
ATOM   2291 3HB  ALA A 143     -26.569  27.157 -11.131  1.00  0.94           H  
ATOM   2292  N   LEU A 144     -28.656  28.909  -9.969  1.00  0.91           N  
ATOM   2293  CA  LEU A 144     -28.950  30.275  -9.561  1.00  0.91           C  
ATOM   2294  C   LEU A 144     -30.047  30.296  -8.506  1.00  0.91           C  
ATOM   2295  O   LEU A 144     -29.962  31.061  -7.552  1.00  0.91           O  
ATOM   2296  CB  LEU A 144     -29.274  31.147 -10.772  1.00  0.91           C  
ATOM   2297  CG  LEU A 144     -28.063  31.452 -11.682  1.00  0.91           C  
ATOM   2298  CD1 LEU A 144     -28.528  32.178 -12.925  1.00  0.91           C  
ATOM   2299  CD2 LEU A 144     -27.056  32.285 -10.911  1.00  0.91           C  
ATOM   2300  H   LEU A 144     -28.784  28.641 -10.947  1.00  0.91           H  
ATOM   2301  HA  LEU A 144     -28.065  30.702  -9.114  1.00  0.91           H  
ATOM   2302 1HB  LEU A 144     -30.025  30.637 -11.373  1.00  0.91           H  
ATOM   2303 2HB  LEU A 144     -29.683  32.077 -10.432  1.00  0.91           H  
ATOM   2304  HG  LEU A 144     -27.596  30.525 -11.986  1.00  0.91           H  
ATOM   2305 1HD1 LEU A 144     -27.671  32.383 -13.569  1.00  0.91           H  
ATOM   2306 2HD1 LEU A 144     -29.243  31.551 -13.461  1.00  0.91           H  
ATOM   2307 3HD1 LEU A 144     -29.004  33.115 -12.642  1.00  0.91           H  
ATOM   2308 1HD2 LEU A 144     -26.205  32.487 -11.555  1.00  0.91           H  
ATOM   2309 2HD2 LEU A 144     -27.512  33.221 -10.606  1.00  0.91           H  
ATOM   2310 3HD2 LEU A 144     -26.726  31.742 -10.034  1.00  0.91           H  
ATOM   2311  N   VAL A 145     -31.036  29.412  -8.611  1.00  0.89           N  
ATOM   2312  CA  VAL A 145     -32.069  29.355  -7.582  1.00  0.89           C  
ATOM   2313  C   VAL A 145     -31.468  28.973  -6.233  1.00  0.89           C  
ATOM   2314  O   VAL A 145     -31.792  29.577  -5.209  1.00  0.89           O  
ATOM   2315  CB  VAL A 145     -33.172  28.351  -7.934  1.00  0.89           C  
ATOM   2316  CG1 VAL A 145     -34.095  28.171  -6.732  1.00  0.89           C  
ATOM   2317  CG2 VAL A 145     -33.946  28.858  -9.132  1.00  0.89           C  
ATOM   2318  H   VAL A 145     -31.083  28.804  -9.431  1.00  0.89           H  
ATOM   2319  HA  VAL A 145     -32.520  30.342  -7.497  1.00  0.89           H  
ATOM   2320  HB  VAL A 145     -32.728  27.387  -8.163  1.00  0.89           H  
ATOM   2321 1HG1 VAL A 145     -34.875  27.453  -6.976  1.00  0.89           H  
ATOM   2322 2HG1 VAL A 145     -33.515  27.802  -5.883  1.00  0.89           H  
ATOM   2323 3HG1 VAL A 145     -34.548  29.127  -6.474  1.00  0.89           H  
ATOM   2324 1HG2 VAL A 145     -34.728  28.147  -9.390  1.00  0.89           H  
ATOM   2325 2HG2 VAL A 145     -34.392  29.822  -8.894  1.00  0.89           H  
ATOM   2326 3HG2 VAL A 145     -33.275  28.974  -9.971  1.00  0.89           H  
ATOM   2327  N   LEU A 146     -30.567  27.988  -6.229  1.00  0.88           N  
ATOM   2328  CA  LEU A 146     -29.942  27.535  -4.984  1.00  0.88           C  
ATOM   2329  C   LEU A 146     -29.165  28.674  -4.319  1.00  0.88           C  
ATOM   2330  O   LEU A 146     -29.141  28.797  -3.092  1.00  0.88           O  
ATOM   2331  CB  LEU A 146     -29.004  26.354  -5.283  1.00  0.88           C  
ATOM   2332  CG  LEU A 146     -29.710  25.055  -5.705  1.00  0.88           C  
ATOM   2333  CD1 LEU A 146     -28.673  24.020  -6.206  1.00  0.88           C  
ATOM   2334  CD2 LEU A 146     -30.484  24.526  -4.498  1.00  0.88           C  
ATOM   2335  H   LEU A 146     -30.337  27.529  -7.114  1.00  0.88           H  
ATOM   2336  HA  LEU A 146     -30.728  27.204  -4.307  1.00  0.88           H  
ATOM   2337 1HB  LEU A 146     -28.326  26.639  -6.080  1.00  0.88           H  
ATOM   2338 2HB  LEU A 146     -28.415  26.141  -4.391  1.00  0.88           H  
ATOM   2339  HG  LEU A 146     -30.404  25.262  -6.521  1.00  0.88           H  
ATOM   2340 1HD1 LEU A 146     -29.182  23.102  -6.502  1.00  0.88           H  
ATOM   2341 2HD1 LEU A 146     -28.138  24.416  -7.058  1.00  0.88           H  
ATOM   2342 3HD1 LEU A 146     -27.979  23.808  -5.429  1.00  0.88           H  
ATOM   2343 1HD2 LEU A 146     -31.004  23.609  -4.770  1.00  0.88           H  
ATOM   2344 2HD2 LEU A 146     -29.791  24.323  -3.683  1.00  0.88           H  
ATOM   2345 3HD2 LEU A 146     -31.212  25.276  -4.174  1.00  0.88           H  
ATOM   2346  N   ILE A 147     -28.556  29.513  -5.141  1.00  0.88           N  
ATOM   2347  CA  ILE A 147     -27.793  30.677  -4.714  1.00  0.88           C  
ATOM   2348  C   ILE A 147     -28.727  31.785  -4.180  1.00  0.88           C  
ATOM   2349  O   ILE A 147     -28.486  32.400  -3.124  1.00  0.88           O  
ATOM   2350  CB  ILE A 147     -27.001  31.160  -5.938  1.00  0.88           C  
ATOM   2351  CG1 ILE A 147     -26.008  30.069  -6.294  1.00  0.88           C  
ATOM   2352  CG2 ILE A 147     -26.308  32.470  -5.642  1.00  0.88           C  
ATOM   2353  CD1 ILE A 147     -25.364  30.178  -7.694  1.00  0.88           C  
ATOM   2354  H   ILE A 147     -28.599  29.309  -6.141  1.00  0.88           H  
ATOM   2355  HA  ILE A 147     -27.108  30.380  -3.925  1.00  0.88           H  
ATOM   2356  HB  ILE A 147     -27.664  31.288  -6.777  1.00  0.88           H  
ATOM   2357 1HG1 ILE A 147     -25.239  30.096  -5.543  1.00  0.88           H  
ATOM   2358 2HG1 ILE A 147     -26.504  29.112  -6.212  1.00  0.88           H  
ATOM   2359 1HG2 ILE A 147     -25.742  32.795  -6.518  1.00  0.88           H  
ATOM   2360 2HG2 ILE A 147     -27.055  33.222  -5.396  1.00  0.88           H  
ATOM   2361 3HG2 ILE A 147     -25.628  32.342  -4.796  1.00  0.88           H  
ATOM   2362 1HD1 ILE A 147     -24.664  29.363  -7.821  1.00  0.88           H  
ATOM   2363 2HD1 ILE A 147     -26.111  30.104  -8.445  1.00  0.88           H  
ATOM   2364 3HD1 ILE A 147     -24.857  31.120  -7.813  1.00  0.88           H  
ATOM   2365  N   PHE A 148     -29.786  32.058  -4.941  1.00  0.88           N  
ATOM   2366  CA  PHE A 148     -30.724  33.113  -4.612  1.00  0.88           C  
ATOM   2367  C   PHE A 148     -31.484  32.832  -3.324  1.00  0.88           C  
ATOM   2368  O   PHE A 148     -31.634  33.723  -2.501  1.00  0.88           O  
ATOM   2369  CB  PHE A 148     -31.683  33.329  -5.775  1.00  0.88           C  
ATOM   2370  CG  PHE A 148     -30.959  33.884  -6.987  1.00  0.88           C  
ATOM   2371  CD1 PHE A 148     -29.674  34.425  -6.857  1.00  0.88           C  
ATOM   2372  CD2 PHE A 148     -31.536  33.849  -8.247  1.00  0.88           C  
ATOM   2373  CE1 PHE A 148     -28.995  34.909  -7.958  1.00  0.88           C  
ATOM   2374  CE2 PHE A 148     -30.857  34.342  -9.350  1.00  0.88           C  
ATOM   2375  CZ  PHE A 148     -29.587  34.870  -9.205  1.00  0.88           C  
ATOM   2376  H   PHE A 148     -29.931  31.528  -5.797  1.00  0.88           H  
ATOM   2377  HA  PHE A 148     -30.160  34.030  -4.480  1.00  0.88           H  
ATOM   2378 1HB  PHE A 148     -32.145  32.381  -6.049  1.00  0.88           H  
ATOM   2379 2HB  PHE A 148     -32.471  34.022  -5.486  1.00  0.88           H  
ATOM   2380  HD1 PHE A 148     -29.204  34.456  -5.876  1.00  0.88           H  
ATOM   2381  HD2 PHE A 148     -32.533  33.424  -8.363  1.00  0.88           H  
ATOM   2382  HE1 PHE A 148     -27.993  35.322  -7.842  1.00  0.88           H  
ATOM   2383  HE2 PHE A 148     -31.321  34.308 -10.334  1.00  0.88           H  
ATOM   2384  HZ  PHE A 148     -29.055  35.252 -10.075  1.00  0.88           H  
ATOM   2385  N   MET A 149     -31.914  31.592  -3.100  1.00  0.89           N  
ATOM   2386  CA  MET A 149     -32.598  31.248  -1.848  1.00  0.89           C  
ATOM   2387  C   MET A 149     -31.999  31.947  -0.598  1.00  0.89           C  
ATOM   2388  O   MET A 149     -32.652  32.840  -0.047  1.00  0.89           O  
ATOM   2389  CB  MET A 149     -32.745  29.731  -1.715  1.00  0.89           C  
ATOM   2390  CG  MET A 149     -33.776  29.096  -2.623  1.00  0.89           C  
ATOM   2391  SD  MET A 149     -33.668  27.297  -2.585  1.00  0.89           S  
ATOM   2392  CE  MET A 149     -34.112  26.983  -0.880  1.00  0.89           C  
ATOM   2393  H   MET A 149     -31.780  30.873  -3.816  1.00  0.89           H  
ATOM   2394  HA  MET A 149     -33.616  31.625  -1.934  1.00  0.89           H  
ATOM   2395 1HB  MET A 149     -31.847  29.252  -2.055  1.00  0.89           H  
ATOM   2396 2HB  MET A 149     -32.931  29.441  -0.682  1.00  0.89           H  
ATOM   2397 1HG  MET A 149     -34.772  29.389  -2.300  1.00  0.89           H  
ATOM   2398 2HG  MET A 149     -33.636  29.436  -3.639  1.00  0.89           H  
ATOM   2399 1HE  MET A 149     -34.092  25.911  -0.689  1.00  0.89           H  
ATOM   2400 2HE  MET A 149     -33.396  27.480  -0.228  1.00  0.89           H  
ATOM   2401 3HE  MET A 149     -35.110  27.370  -0.685  1.00  0.89           H  
ATOM   2402  N   PRO A 150     -30.810  31.564  -0.072  1.00  0.92           N  
ATOM   2403  CA  PRO A 150     -30.213  32.195   1.085  1.00  0.92           C  
ATOM   2404  C   PRO A 150     -29.883  33.659   0.848  1.00  0.92           C  
ATOM   2405  O   PRO A 150     -29.918  34.453   1.783  1.00  0.92           O  
ATOM   2406  CB  PRO A 150     -28.952  31.366   1.306  1.00  0.92           C  
ATOM   2407  CG  PRO A 150     -28.672  30.739  -0.024  1.00  0.92           C  
ATOM   2408  CD  PRO A 150     -29.991  30.527  -0.665  1.00  0.92           C  
ATOM   2409  HA  PRO A 150     -30.891  32.091   1.935  1.00  0.92           H  
ATOM   2410 1HB  PRO A 150     -28.132  32.015   1.650  1.00  0.92           H  
ATOM   2411 2HB  PRO A 150     -29.126  30.621   2.095  1.00  0.92           H  
ATOM   2412 1HG  PRO A 150     -28.008  31.364  -0.635  1.00  0.92           H  
ATOM   2413 2HG  PRO A 150     -28.173  29.787   0.129  1.00  0.92           H  
ATOM   2414 1HD  PRO A 150     -29.882  30.677  -1.729  1.00  0.92           H  
ATOM   2415 2HD  PRO A 150     -30.339  29.540  -0.422  1.00  0.92           H  
ATOM   2416  N   THR A 151     -29.673  34.077  -0.403  1.00  0.95           N  
ATOM   2417  CA  THR A 151     -29.395  35.487  -0.621  1.00  0.95           C  
ATOM   2418  C   THR A 151     -30.621  36.308  -0.224  1.00  0.95           C  
ATOM   2419  O   THR A 151     -30.520  37.323   0.468  1.00  0.95           O  
ATOM   2420  CB  THR A 151     -29.045  35.759  -2.095  1.00  0.95           C  
ATOM   2421  OG1 THR A 151     -27.864  35.023  -2.458  1.00  0.95           O  
ATOM   2422  CG2 THR A 151     -28.808  37.210  -2.322  1.00  0.95           C  
ATOM   2423  H   THR A 151     -29.640  33.442  -1.205  1.00  0.95           H  
ATOM   2424  HA  THR A 151     -28.554  35.786   0.006  1.00  0.95           H  
ATOM   2425  HB  THR A 151     -29.861  35.451  -2.717  1.00  0.95           H  
ATOM   2426  HG1 THR A 151     -28.076  34.063  -2.544  1.00  0.95           H  
ATOM   2427 1HG2 THR A 151     -28.569  37.378  -3.370  1.00  0.95           H  
ATOM   2428 2HG2 THR A 151     -29.703  37.775  -2.056  1.00  0.95           H  
ATOM   2429 3HG2 THR A 151     -27.984  37.523  -1.710  1.00  0.95           H  
ATOM   2430  N   LEU A 152     -31.785  35.843  -0.662  1.00  1.00           N  
ATOM   2431  CA  LEU A 152     -33.051  36.502  -0.402  1.00  1.00           C  
ATOM   2432  C   LEU A 152     -33.416  36.444   1.083  1.00  1.00           C  
ATOM   2433  O   LEU A 152     -33.928  37.419   1.648  1.00  1.00           O  
ATOM   2434  CB  LEU A 152     -34.116  35.846  -1.273  1.00  1.00           C  
ATOM   2435  CG  LEU A 152     -33.918  36.095  -2.777  1.00  1.00           C  
ATOM   2436  CD1 LEU A 152     -34.900  35.255  -3.564  1.00  1.00           C  
ATOM   2437  CD2 LEU A 152     -34.081  37.575  -3.062  1.00  1.00           C  
ATOM   2438  H   LEU A 152     -31.778  34.992  -1.222  1.00  1.00           H  
ATOM   2439  HA  LEU A 152     -32.959  37.543  -0.696  1.00  1.00           H  
ATOM   2440 1HB  LEU A 152     -34.088  34.768  -1.103  1.00  1.00           H  
ATOM   2441 2HB  LEU A 152     -35.095  36.222  -0.986  1.00  1.00           H  
ATOM   2442  HG  LEU A 152     -32.914  35.790  -3.064  1.00  1.00           H  
ATOM   2443 1HD1 LEU A 152     -34.747  35.420  -4.630  1.00  1.00           H  
ATOM   2444 2HD1 LEU A 152     -34.733  34.200  -3.331  1.00  1.00           H  
ATOM   2445 3HD1 LEU A 152     -35.916  35.534  -3.294  1.00  1.00           H  
ATOM   2446 1HD2 LEU A 152     -33.928  37.758  -4.126  1.00  1.00           H  
ATOM   2447 2HD2 LEU A 152     -35.085  37.891  -2.779  1.00  1.00           H  
ATOM   2448 3HD2 LEU A 152     -33.346  38.139  -2.486  1.00  1.00           H  
ATOM   2449  N   LEU A 153     -33.109  35.320   1.740  1.00  1.06           N  
ATOM   2450  CA  LEU A 153     -33.397  35.210   3.168  1.00  1.06           C  
ATOM   2451  C   LEU A 153     -32.589  36.243   3.947  1.00  1.06           C  
ATOM   2452  O   LEU A 153     -33.073  36.851   4.897  1.00  1.06           O  
ATOM   2453  CB  LEU A 153     -33.079  33.805   3.674  1.00  1.06           C  
ATOM   2454  CG  LEU A 153     -34.011  32.696   3.179  1.00  1.06           C  
ATOM   2455  CD1 LEU A 153     -33.489  31.341   3.599  1.00  1.06           C  
ATOM   2456  CD2 LEU A 153     -35.392  32.916   3.767  1.00  1.06           C  
ATOM   2457  H   LEU A 153     -32.711  34.529   1.228  1.00  1.06           H  
ATOM   2458  HA  LEU A 153     -34.456  35.408   3.325  1.00  1.06           H  
ATOM   2459 1HB  LEU A 153     -32.075  33.561   3.361  1.00  1.06           H  
ATOM   2460 2HB  LEU A 153     -33.109  33.814   4.758  1.00  1.06           H  
ATOM   2461  HG  LEU A 153     -34.060  32.724   2.090  1.00  1.06           H  
ATOM   2462 1HD1 LEU A 153     -34.172  30.593   3.230  1.00  1.06           H  
ATOM   2463 2HD1 LEU A 153     -32.507  31.168   3.187  1.00  1.06           H  
ATOM   2464 3HD1 LEU A 153     -33.446  31.287   4.675  1.00  1.06           H  
ATOM   2465 1HD2 LEU A 153     -36.065  32.134   3.415  1.00  1.06           H  
ATOM   2466 2HD2 LEU A 153     -35.335  32.882   4.860  1.00  1.06           H  
ATOM   2467 3HD2 LEU A 153     -35.771  33.890   3.454  1.00  1.06           H  
ATOM   2468  N   VAL A 154     -31.361  36.472   3.516  1.00  1.15           N  
ATOM   2469  CA  VAL A 154     -30.506  37.478   4.117  1.00  1.15           C  
ATOM   2470  C   VAL A 154     -30.973  38.907   3.806  1.00  1.15           C  
ATOM   2471  O   VAL A 154     -30.982  39.783   4.677  1.00  1.15           O  
ATOM   2472  CB  VAL A 154     -29.079  37.298   3.642  1.00  1.15           C  
ATOM   2473  CG1 VAL A 154     -28.300  38.435   4.113  1.00  1.15           C  
ATOM   2474  CG2 VAL A 154     -28.514  36.003   4.198  1.00  1.15           C  
ATOM   2475  H   VAL A 154     -30.989  35.913   2.746  1.00  1.15           H  
ATOM   2476  HA  VAL A 154     -30.527  37.337   5.198  1.00  1.15           H  
ATOM   2477  HB  VAL A 154     -29.057  37.289   2.552  1.00  1.15           H  
ATOM   2478 1HG1 VAL A 154     -27.309  38.351   3.777  1.00  1.15           H  
ATOM   2479 2HG1 VAL A 154     -28.725  39.359   3.728  1.00  1.15           H  
ATOM   2480 3HG1 VAL A 154     -28.329  38.439   5.193  1.00  1.15           H  
ATOM   2481 1HG2 VAL A 154     -27.490  35.876   3.866  1.00  1.15           H  
ATOM   2482 2HG2 VAL A 154     -28.553  36.057   5.277  1.00  1.15           H  
ATOM   2483 3HG2 VAL A 154     -29.104  35.166   3.868  1.00  1.15           H  
ATOM   2484  N   ALA A 155     -31.380  39.143   2.557  1.00  1.24           N  
ATOM   2485  CA  ALA A 155     -31.858  40.449   2.108  1.00  1.24           C  
ATOM   2486  C   ALA A 155     -33.066  40.916   2.929  1.00  1.24           C  
ATOM   2487  O   ALA A 155     -33.254  42.114   3.147  1.00  1.24           O  
ATOM   2488  CB  ALA A 155     -32.220  40.382   0.638  1.00  1.24           C  
ATOM   2489  H   ALA A 155     -31.321  38.390   1.873  1.00  1.24           H  
ATOM   2490  HA  ALA A 155     -31.050  41.167   2.246  1.00  1.24           H  
ATOM   2491 1HB  ALA A 155     -32.546  41.361   0.297  1.00  1.24           H  
ATOM   2492 2HB  ALA A 155     -31.345  40.062   0.067  1.00  1.24           H  
ATOM   2493 3HB  ALA A 155     -33.023  39.663   0.504  1.00  1.24           H  
ATOM   2494  N   ALA A 156     -33.881  39.953   3.384  1.00  1.33           N  
ATOM   2495  CA  ALA A 156     -35.073  40.172   4.217  1.00  1.33           C  
ATOM   2496  C   ALA A 156     -34.741  40.832   5.572  1.00  1.33           C  
ATOM   2497  O   ALA A 156     -35.617  41.396   6.231  1.00  1.33           O  
ATOM   2498  CB  ALA A 156     -35.776  38.850   4.460  1.00  1.33           C  
ATOM   2499  H   ALA A 156     -33.680  38.992   3.096  1.00  1.33           H  
ATOM   2500  HA  ALA A 156     -35.740  40.835   3.671  1.00  1.33           H  
ATOM   2501 1HB  ALA A 156     -36.678  39.018   5.044  1.00  1.33           H  
ATOM   2502 2HB  ALA A 156     -36.033  38.396   3.502  1.00  1.33           H  
ATOM   2503 3HB  ALA A 156     -35.117  38.187   5.008  1.00  1.33           H  
ATOM   2504  N   GLN A 157     -33.483  40.724   5.984  1.00  1.40           N  
ATOM   2505  CA  GLN A 157     -32.904  41.265   7.210  1.00  1.40           C  
ATOM   2506  C   GLN A 157     -31.664  41.958   6.690  1.00  1.40           C  
ATOM   2507  O   GLN A 157     -30.557  41.472   6.906  1.00  1.40           O  
ATOM   2508  CB  GLN A 157     -32.515  40.162   8.190  1.00  1.40           C  
ATOM   2509  CG  GLN A 157     -33.667  39.332   8.699  1.00  1.40           C  
ATOM   2510  CD  GLN A 157     -34.601  40.104   9.607  1.00  1.40           C  
ATOM   2511  OE1 GLN A 157     -34.278  41.191  10.145  1.00  1.40           O  
ATOM   2512  NE2 GLN A 157     -35.767  39.515   9.836  1.00  1.40           N  
ATOM   2513  H   GLN A 157     -32.822  40.244   5.374  1.00  1.40           H  
ATOM   2514  HA  GLN A 157     -33.582  41.958   7.697  1.00  1.40           H  
ATOM   2515 1HB  GLN A 157     -31.811  39.483   7.702  1.00  1.40           H  
ATOM   2516 2HB  GLN A 157     -32.005  40.592   9.048  1.00  1.40           H  
ATOM   2517 1HG  GLN A 157     -34.248  38.968   7.852  1.00  1.40           H  
ATOM   2518 2HG  GLN A 157     -33.283  38.481   9.256  1.00  1.40           H  
ATOM   2519 1HE2 GLN A 157     -36.434  39.934  10.446  1.00  1.40           H  
ATOM   2520 2HE2 GLN A 157     -35.966  38.590   9.415  1.00  1.40           H  
ATOM   2521  N   PRO A 158     -31.820  43.132   6.047  1.00  1.43           N  
ATOM   2522  CA  PRO A 158     -30.916  43.720   5.066  1.00  1.43           C  
ATOM   2523  C   PRO A 158     -29.427  43.724   5.340  1.00  1.43           C  
ATOM   2524  O   PRO A 158     -28.767  44.772   5.312  1.00  1.43           O  
ATOM   2525  CB  PRO A 158     -31.409  45.173   5.028  1.00  1.43           C  
ATOM   2526  CG  PRO A 158     -32.859  45.107   5.405  1.00  1.43           C  
ATOM   2527  CD  PRO A 158     -32.957  44.005   6.412  1.00  1.43           C  
ATOM   2528  HA  PRO A 158     -31.106  43.233   4.097  1.00  1.43           H  
ATOM   2529 1HB  PRO A 158     -30.824  45.776   5.736  1.00  1.43           H  
ATOM   2530 2HB  PRO A 158     -31.231  45.589   4.044  1.00  1.43           H  
ATOM   2531 1HG  PRO A 158     -33.198  46.077   5.796  1.00  1.43           H  
ATOM   2532 2HG  PRO A 158     -33.470  44.896   4.509  1.00  1.43           H  
ATOM   2533 1HD  PRO A 158     -32.850  44.381   7.441  1.00  1.43           H  
ATOM   2534 2HD  PRO A 158     -33.921  43.513   6.240  1.00  1.43           H  
ATOM   2535  N   ASP A 159     -28.861  42.532   5.384  1.00  1.41           N  
ATOM   2536  CA  ASP A 159     -27.434  42.370   5.440  1.00  1.41           C  
ATOM   2537  C   ASP A 159     -26.981  42.236   4.001  1.00  1.41           C  
ATOM   2538  O   ASP A 159     -26.680  41.153   3.489  1.00  1.41           O  
ATOM   2539  CB  ASP A 159     -27.091  41.205   6.364  1.00  1.41           C  
ATOM   2540  CG  ASP A 159     -25.595  40.928   6.610  1.00  1.41           C  
ATOM   2541  OD1 ASP A 159     -24.729  41.351   5.827  1.00  1.41           O  
ATOM   2542  OD2 ASP A 159     -25.322  40.296   7.627  1.00  1.41           O  
ATOM   2543  H   ASP A 159     -29.464  41.705   5.420  1.00  1.41           H  
ATOM   2544  HA  ASP A 159     -26.987  43.270   5.860  1.00  1.41           H  
ATOM   2545 1HB  ASP A 159     -27.571  41.380   7.332  1.00  1.41           H  
ATOM   2546 2HB  ASP A 159     -27.532  40.321   5.975  1.00  1.41           H  
ATOM   2547  N   LEU A 160     -26.915  43.397   3.367  1.00  1.37           N  
ATOM   2548  CA  LEU A 160     -26.625  43.523   1.950  1.00  1.37           C  
ATOM   2549  C   LEU A 160     -25.222  43.012   1.647  1.00  1.37           C  
ATOM   2550  O   LEU A 160     -24.973  42.403   0.611  1.00  1.37           O  
ATOM   2551  CB  LEU A 160     -26.797  44.988   1.540  1.00  1.37           C  
ATOM   2552  CG  LEU A 160     -28.264  45.519   1.637  1.00  1.37           C  
ATOM   2553  CD1 LEU A 160     -28.296  47.027   1.344  1.00  1.37           C  
ATOM   2554  CD2 LEU A 160     -29.149  44.743   0.674  1.00  1.37           C  
ATOM   2555  H   LEU A 160     -27.191  44.213   3.913  1.00  1.37           H  
ATOM   2556  HA  LEU A 160     -27.343  42.922   1.395  1.00  1.37           H  
ATOM   2557 1HB  LEU A 160     -26.185  45.604   2.183  1.00  1.37           H  
ATOM   2558 2HB  LEU A 160     -26.456  45.111   0.512  1.00  1.37           H  
ATOM   2559  HG  LEU A 160     -28.630  45.374   2.656  1.00  1.37           H  
ATOM   2560 1HD1 LEU A 160     -29.316  47.396   1.432  1.00  1.37           H  
ATOM   2561 2HD1 LEU A 160     -27.662  47.551   2.058  1.00  1.37           H  
ATOM   2562 3HD1 LEU A 160     -27.933  47.213   0.334  1.00  1.37           H  
ATOM   2563 1HD2 LEU A 160     -30.169  45.103   0.750  1.00  1.37           H  
ATOM   2564 2HD2 LEU A 160     -28.790  44.887  -0.346  1.00  1.37           H  
ATOM   2565 3HD2 LEU A 160     -29.119  43.680   0.925  1.00  1.37           H  
ATOM   2566  N   GLY A 161     -24.304  43.220   2.578  1.00  1.30           N  
ATOM   2567  CA  GLY A 161     -22.929  42.762   2.413  1.00  1.30           C  
ATOM   2568  C   GLY A 161     -22.927  41.267   2.224  1.00  1.30           C  
ATOM   2569  O   GLY A 161     -22.337  40.739   1.277  1.00  1.30           O  
ATOM   2570  H   GLY A 161     -24.571  43.701   3.422  1.00  1.30           H  
ATOM   2571 1HA  GLY A 161     -22.461  43.256   1.562  1.00  1.30           H  
ATOM   2572 2HA  GLY A 161     -22.370  43.004   3.298  1.00  1.30           H  
ATOM   2573  N   THR A 162     -23.589  40.575   3.145  1.00  1.24           N  
ATOM   2574  CA  THR A 162     -23.737  39.144   3.067  1.00  1.24           C  
ATOM   2575  C   THR A 162     -24.481  38.680   1.842  1.00  1.24           C  
ATOM   2576  O   THR A 162     -24.087  37.689   1.231  1.00  1.24           O  
ATOM   2577  CB  THR A 162     -24.425  38.630   4.290  1.00  1.24           C  
ATOM   2578  OG1 THR A 162     -23.577  38.840   5.415  1.00  1.24           O  
ATOM   2579  CG2 THR A 162     -24.837  37.244   4.140  1.00  1.24           C  
ATOM   2580  H   THR A 162     -24.037  41.049   3.946  1.00  1.24           H  
ATOM   2581  HA  THR A 162     -22.744  38.710   3.034  1.00  1.24           H  
ATOM   2582  HB  THR A 162     -25.314  39.217   4.433  1.00  1.24           H  
ATOM   2583  HG1 THR A 162     -23.701  39.799   5.690  1.00  1.24           H  
ATOM   2584 1HG2 THR A 162     -25.369  36.999   5.032  1.00  1.24           H  
ATOM   2585 2HG2 THR A 162     -25.494  37.143   3.282  1.00  1.24           H  
ATOM   2586 3HG2 THR A 162     -24.020  36.612   4.004  1.00  1.24           H  
ATOM   2587  N   SER A 163     -25.554  39.376   1.472  1.00  1.18           N  
ATOM   2588  CA  SER A 163     -26.320  38.971   0.306  1.00  1.18           C  
ATOM   2589  C   SER A 163     -25.400  38.942  -0.914  1.00  1.18           C  
ATOM   2590  O   SER A 163     -25.442  38.002  -1.712  1.00  1.18           O  
ATOM   2591  CB  SER A 163     -27.459  39.946   0.080  1.00  1.18           C  
ATOM   2592  OG  SER A 163     -28.376  39.885   1.124  1.00  1.18           O  
ATOM   2593  H   SER A 163     -25.849  40.178   2.032  1.00  1.18           H  
ATOM   2594  HA  SER A 163     -26.723  37.971   0.476  1.00  1.18           H  
ATOM   2595 1HB  SER A 163     -27.060  40.951   0.004  1.00  1.18           H  
ATOM   2596 2HB  SER A 163     -27.954  39.726  -0.854  1.00  1.18           H  
ATOM   2597  HG  SER A 163     -27.874  40.113   1.928  1.00  1.18           H  
ATOM   2598  N   ILE A 164     -24.529  39.949  -1.020  1.00  1.13           N  
ATOM   2599  CA  ILE A 164     -23.548  40.030  -2.090  1.00  1.13           C  
ATOM   2600  C   ILE A 164     -22.526  38.902  -2.001  1.00  1.13           C  
ATOM   2601  O   ILE A 164     -22.277  38.218  -2.990  1.00  1.13           O  
ATOM   2602  CB  ILE A 164     -22.837  41.389  -2.052  1.00  1.13           C  
ATOM   2603  CG1 ILE A 164     -23.833  42.501  -2.424  1.00  1.13           C  
ATOM   2604  CG2 ILE A 164     -21.612  41.374  -2.956  1.00  1.13           C  
ATOM   2605  CD1 ILE A 164     -23.330  43.893  -2.115  1.00  1.13           C  
ATOM   2606  H   ILE A 164     -24.564  40.705  -0.334  1.00  1.13           H  
ATOM   2607  HA  ILE A 164     -24.070  39.944  -3.041  1.00  1.13           H  
ATOM   2608  HB  ILE A 164     -22.518  41.591  -1.036  1.00  1.13           H  
ATOM   2609 1HG1 ILE A 164     -24.046  42.439  -3.488  1.00  1.13           H  
ATOM   2610 2HG1 ILE A 164     -24.761  42.339  -1.878  1.00  1.13           H  
ATOM   2611 1HG2 ILE A 164     -21.108  42.336  -2.901  1.00  1.13           H  
ATOM   2612 2HG2 ILE A 164     -20.936  40.594  -2.620  1.00  1.13           H  
ATOM   2613 3HG2 ILE A 164     -21.916  41.179  -3.984  1.00  1.13           H  
ATOM   2614 1HD1 ILE A 164     -24.085  44.624  -2.401  1.00  1.13           H  
ATOM   2615 2HD1 ILE A 164     -23.136  43.971  -1.042  1.00  1.13           H  
ATOM   2616 3HD1 ILE A 164     -22.413  44.080  -2.668  1.00  1.13           H  
ATOM   2617  N   LEU A 165     -21.984  38.650  -0.807  1.00  1.11           N  
ATOM   2618  CA  LEU A 165     -21.006  37.576  -0.633  1.00  1.11           C  
ATOM   2619  C   LEU A 165     -21.580  36.207  -0.993  1.00  1.11           C  
ATOM   2620  O   LEU A 165     -20.904  35.406  -1.647  1.00  1.11           O  
ATOM   2621  CB  LEU A 165     -20.519  37.572   0.821  1.00  1.11           C  
ATOM   2622  CG  LEU A 165     -19.581  38.723   1.217  1.00  1.11           C  
ATOM   2623  CD1 LEU A 165     -19.439  38.801   2.690  1.00  1.11           C  
ATOM   2624  CD2 LEU A 165     -18.227  38.429   0.650  1.00  1.11           C  
ATOM   2625  H   LEU A 165     -22.230  39.246  -0.015  1.00  1.11           H  
ATOM   2626  HA  LEU A 165     -20.160  37.779  -1.289  1.00  1.11           H  
ATOM   2627 1HB  LEU A 165     -21.388  37.621   1.458  1.00  1.11           H  
ATOM   2628 2HB  LEU A 165     -20.001  36.633   1.014  1.00  1.11           H  
ATOM   2629  HG  LEU A 165     -19.966  39.673   0.834  1.00  1.11           H  
ATOM   2630 1HD1 LEU A 165     -18.748  39.602   2.939  1.00  1.11           H  
ATOM   2631 2HD1 LEU A 165     -20.404  39.006   3.134  1.00  1.11           H  
ATOM   2632 3HD1 LEU A 165     -19.055  37.860   3.046  1.00  1.11           H  
ATOM   2633 1HD2 LEU A 165     -17.540  39.225   0.921  1.00  1.11           H  
ATOM   2634 2HD2 LEU A 165     -17.857  37.487   1.050  1.00  1.11           H  
ATOM   2635 3HD2 LEU A 165     -18.311  38.351  -0.419  1.00  1.11           H  
ATOM   2636  N   VAL A 166     -22.827  35.944  -0.603  1.00  1.09           N  
ATOM   2637  CA  VAL A 166     -23.456  34.673  -0.933  1.00  1.09           C  
ATOM   2638  C   VAL A 166     -23.722  34.572  -2.428  1.00  1.09           C  
ATOM   2639  O   VAL A 166     -23.355  33.569  -3.057  1.00  1.09           O  
ATOM   2640  CB  VAL A 166     -24.777  34.475  -0.160  1.00  1.09           C  
ATOM   2641  CG1 VAL A 166     -25.500  33.240  -0.679  1.00  1.09           C  
ATOM   2642  CG2 VAL A 166     -24.483  34.301   1.342  1.00  1.09           C  
ATOM   2643  H   VAL A 166     -23.341  36.636  -0.060  1.00  1.09           H  
ATOM   2644  HA  VAL A 166     -22.775  33.871  -0.643  1.00  1.09           H  
ATOM   2645  HB  VAL A 166     -25.422  35.349  -0.316  1.00  1.09           H  
ATOM   2646 1HG1 VAL A 166     -26.431  33.114  -0.131  1.00  1.09           H  
ATOM   2647 2HG1 VAL A 166     -25.720  33.359  -1.743  1.00  1.09           H  
ATOM   2648 3HG1 VAL A 166     -24.863  32.379  -0.533  1.00  1.09           H  
ATOM   2649 1HG2 VAL A 166     -25.420  34.169   1.882  1.00  1.09           H  
ATOM   2650 2HG2 VAL A 166     -23.849  33.425   1.489  1.00  1.09           H  
ATOM   2651 3HG2 VAL A 166     -23.970  35.185   1.716  1.00  1.09           H  
ATOM   2652  N   ALA A 167     -24.306  35.624  -3.017  1.00  1.07           N  
ATOM   2653  CA  ALA A 167     -24.604  35.591  -4.436  1.00  1.07           C  
ATOM   2654  C   ALA A 167     -23.336  35.399  -5.250  1.00  1.07           C  
ATOM   2655  O   ALA A 167     -23.317  34.617  -6.209  1.00  1.07           O  
ATOM   2656  CB  ALA A 167     -25.298  36.869  -4.850  1.00  1.07           C  
ATOM   2657  H   ALA A 167     -24.580  36.444  -2.474  1.00  1.07           H  
ATOM   2658  HA  ALA A 167     -25.265  34.758  -4.620  1.00  1.07           H  
ATOM   2659 1HB  ALA A 167     -25.541  36.829  -5.908  1.00  1.07           H  
ATOM   2660 2HB  ALA A 167     -26.212  36.981  -4.265  1.00  1.07           H  
ATOM   2661 3HB  ALA A 167     -24.635  37.714  -4.654  1.00  1.07           H  
ATOM   2662  N   LEU A 168     -22.257  36.068  -4.839  1.00  1.06           N  
ATOM   2663  CA  LEU A 168     -21.000  35.927  -5.535  1.00  1.06           C  
ATOM   2664  C   LEU A 168     -20.392  34.554  -5.333  1.00  1.06           C  
ATOM   2665  O   LEU A 168     -19.867  33.994  -6.288  1.00  1.06           O  
ATOM   2666  CB  LEU A 168     -20.020  37.022  -5.125  1.00  1.06           C  
ATOM   2667  CG  LEU A 168     -20.370  38.403  -5.610  1.00  1.06           C  
ATOM   2668  CD1 LEU A 168     -19.420  39.385  -5.016  1.00  1.06           C  
ATOM   2669  CD2 LEU A 168     -20.299  38.420  -7.118  1.00  1.06           C  
ATOM   2670  H   LEU A 168     -22.316  36.708  -4.049  1.00  1.06           H  
ATOM   2671  HA  LEU A 168     -21.192  36.051  -6.596  1.00  1.06           H  
ATOM   2672 1HB  LEU A 168     -19.965  37.049  -4.034  1.00  1.06           H  
ATOM   2673 2HB  LEU A 168     -19.060  36.778  -5.512  1.00  1.06           H  
ATOM   2674  HG  LEU A 168     -21.377  38.661  -5.286  1.00  1.06           H  
ATOM   2675 1HD1 LEU A 168     -19.668  40.390  -5.351  1.00  1.06           H  
ATOM   2676 2HD1 LEU A 168     -19.497  39.330  -3.940  1.00  1.06           H  
ATOM   2677 3HD1 LEU A 168     -18.414  39.141  -5.327  1.00  1.06           H  
ATOM   2678 1HD2 LEU A 168     -20.553  39.415  -7.484  1.00  1.06           H  
ATOM   2679 2HD2 LEU A 168     -19.288  38.160  -7.436  1.00  1.06           H  
ATOM   2680 3HD2 LEU A 168     -21.000  37.697  -7.519  1.00  1.06           H  
ATOM   2681  N   SER A 169     -20.510  33.955  -4.133  1.00  1.05           N  
ATOM   2682  CA  SER A 169     -19.908  32.636  -3.941  1.00  1.05           C  
ATOM   2683  C   SER A 169     -20.530  31.652  -4.907  1.00  1.05           C  
ATOM   2684  O   SER A 169     -19.867  30.774  -5.472  1.00  1.05           O  
ATOM   2685  CB  SER A 169     -20.194  32.128  -2.549  1.00  1.05           C  
ATOM   2686  OG  SER A 169     -21.548  31.791  -2.381  1.00  1.05           O  
ATOM   2687  H   SER A 169     -20.951  34.430  -3.344  1.00  1.05           H  
ATOM   2688  HA  SER A 169     -18.839  32.694  -4.115  1.00  1.05           H  
ATOM   2689 1HB  SER A 169     -19.585  31.260  -2.364  1.00  1.05           H  
ATOM   2690 2HB  SER A 169     -19.947  32.887  -1.834  1.00  1.05           H  
ATOM   2691  HG  SER A 169     -22.060  32.571  -2.638  1.00  1.05           H  
ATOM   2692  N   GLY A 170     -21.810  31.862  -5.151  1.00  1.05           N  
ATOM   2693  CA  GLY A 170     -22.564  31.067  -6.070  1.00  1.05           C  
ATOM   2694  C   GLY A 170     -22.029  31.223  -7.481  1.00  1.05           C  
ATOM   2695  O   GLY A 170     -21.639  30.253  -8.132  1.00  1.05           O  
ATOM   2696  H   GLY A 170     -22.290  32.597  -4.631  1.00  1.05           H  
ATOM   2697 1HA  GLY A 170     -22.560  30.021  -5.763  1.00  1.05           H  
ATOM   2698 2HA  GLY A 170     -23.574  31.435  -6.026  1.00  1.05           H  
ATOM   2699  N   LEU A 171     -21.981  32.470  -7.939  1.00  1.05           N  
ATOM   2700  CA  LEU A 171     -21.540  32.777  -9.290  1.00  1.05           C  
ATOM   2701  C   LEU A 171     -20.097  32.351  -9.533  1.00  1.05           C  
ATOM   2702  O   LEU A 171     -19.758  31.901 -10.631  1.00  1.05           O  
ATOM   2703  CB  LEU A 171     -21.707  34.274  -9.539  1.00  1.05           C  
ATOM   2704  CG  LEU A 171     -23.162  34.751  -9.612  1.00  1.05           C  
ATOM   2705  CD1 LEU A 171     -23.184  36.260  -9.651  1.00  1.05           C  
ATOM   2706  CD2 LEU A 171     -23.826  34.154 -10.851  1.00  1.05           C  
ATOM   2707  H   LEU A 171     -22.298  33.231  -7.332  1.00  1.05           H  
ATOM   2708  HA  LEU A 171     -22.181  32.239  -9.984  1.00  1.05           H  
ATOM   2709 1HB  LEU A 171     -21.216  34.812  -8.728  1.00  1.05           H  
ATOM   2710 2HB  LEU A 171     -21.216  34.535 -10.475  1.00  1.05           H  
ATOM   2711  HG  LEU A 171     -23.702  34.425  -8.722  1.00  1.05           H  
ATOM   2712 1HD1 LEU A 171     -24.214  36.612  -9.697  1.00  1.05           H  
ATOM   2713 2HD1 LEU A 171     -22.712  36.646  -8.753  1.00  1.05           H  
ATOM   2714 3HD1 LEU A 171     -22.641  36.602 -10.524  1.00  1.05           H  
ATOM   2715 1HD2 LEU A 171     -24.860  34.492 -10.904  1.00  1.05           H  
ATOM   2716 2HD2 LEU A 171     -23.298  34.481 -11.732  1.00  1.05           H  
ATOM   2717 3HD2 LEU A 171     -23.797  33.069 -10.788  1.00  1.05           H  
ATOM   2718  N   PHE A 172     -19.248  32.465  -8.511  1.00  1.05           N  
ATOM   2719  CA  PHE A 172     -17.858  32.073  -8.652  1.00  1.05           C  
ATOM   2720  C   PHE A 172     -17.788  30.588  -8.955  1.00  1.05           C  
ATOM   2721  O   PHE A 172     -17.065  30.171  -9.856  1.00  1.05           O  
ATOM   2722  CB  PHE A 172     -17.094  32.347  -7.362  1.00  1.05           C  
ATOM   2723  CG  PHE A 172     -16.855  33.803  -7.062  1.00  1.05           C  
ATOM   2724  CD1 PHE A 172     -16.681  34.720  -8.073  1.00  1.05           C  
ATOM   2725  CD2 PHE A 172     -16.811  34.251  -5.748  1.00  1.05           C  
ATOM   2726  CE1 PHE A 172     -16.463  36.049  -7.785  1.00  1.05           C  
ATOM   2727  CE2 PHE A 172     -16.594  35.570  -5.456  1.00  1.05           C  
ATOM   2728  CZ  PHE A 172     -16.417  36.475  -6.483  1.00  1.05           C  
ATOM   2729  H   PHE A 172     -19.569  32.853  -7.631  1.00  1.05           H  
ATOM   2730  HA  PHE A 172     -17.410  32.628  -9.475  1.00  1.05           H  
ATOM   2731 1HB  PHE A 172     -17.651  31.923  -6.526  1.00  1.05           H  
ATOM   2732 2HB  PHE A 172     -16.144  31.841  -7.396  1.00  1.05           H  
ATOM   2733  HD1 PHE A 172     -16.715  34.383  -9.108  1.00  1.05           H  
ATOM   2734  HD2 PHE A 172     -16.942  33.536  -4.942  1.00  1.05           H  
ATOM   2735  HE1 PHE A 172     -16.327  36.763  -8.595  1.00  1.05           H  
ATOM   2736  HE2 PHE A 172     -16.559  35.892  -4.417  1.00  1.05           H  
ATOM   2737  HZ  PHE A 172     -16.244  37.524  -6.269  1.00  1.05           H  
ATOM   2738  N   VAL A 173     -18.610  29.791  -8.271  1.00  1.06           N  
ATOM   2739  CA  VAL A 173     -18.651  28.361  -8.539  1.00  1.06           C  
ATOM   2740  C   VAL A 173     -19.147  28.067  -9.942  1.00  1.06           C  
ATOM   2741  O   VAL A 173     -18.563  27.242 -10.648  1.00  1.06           O  
ATOM   2742  CB  VAL A 173     -19.501  27.639  -7.489  1.00  1.06           C  
ATOM   2743  CG1 VAL A 173     -19.762  26.204  -7.884  1.00  1.06           C  
ATOM   2744  CG2 VAL A 173     -18.731  27.623  -6.202  1.00  1.06           C  
ATOM   2745  H   VAL A 173     -19.200  30.177  -7.527  1.00  1.06           H  
ATOM   2746  HA  VAL A 173     -17.635  27.976  -8.449  1.00  1.06           H  
ATOM   2747  HB  VAL A 173     -20.456  28.151  -7.368  1.00  1.06           H  
ATOM   2748 1HG1 VAL A 173     -20.345  25.731  -7.103  1.00  1.06           H  
ATOM   2749 2HG1 VAL A 173     -20.309  26.177  -8.824  1.00  1.06           H  
ATOM   2750 3HG1 VAL A 173     -18.858  25.692  -7.991  1.00  1.06           H  
ATOM   2751 1HG2 VAL A 173     -19.309  27.105  -5.464  1.00  1.06           H  
ATOM   2752 2HG2 VAL A 173     -17.790  27.102  -6.354  1.00  1.06           H  
ATOM   2753 3HG2 VAL A 173     -18.535  28.644  -5.877  1.00  1.06           H  
ATOM   2754  N   LEU A 174     -20.198  28.762 -10.377  1.00  1.09           N  
ATOM   2755  CA  LEU A 174     -20.693  28.514 -11.725  1.00  1.09           C  
ATOM   2756  C   LEU A 174     -19.594  28.800 -12.761  1.00  1.09           C  
ATOM   2757  O   LEU A 174     -19.345  28.001 -13.676  1.00  1.09           O  
ATOM   2758  CB  LEU A 174     -21.909  29.420 -12.016  1.00  1.09           C  
ATOM   2759  CG  LEU A 174     -23.289  28.839 -11.668  1.00  1.09           C  
ATOM   2760  CD1 LEU A 174     -23.290  28.547 -10.259  1.00  1.09           C  
ATOM   2761  CD2 LEU A 174     -24.408  29.832 -11.996  1.00  1.09           C  
ATOM   2762  H   LEU A 174     -20.653  29.434  -9.752  1.00  1.09           H  
ATOM   2763  HA  LEU A 174     -20.989  27.471 -11.800  1.00  1.09           H  
ATOM   2764 1HB  LEU A 174     -21.789  30.331 -11.440  1.00  1.09           H  
ATOM   2765 2HB  LEU A 174     -21.893  29.688 -13.058  1.00  1.09           H  
ATOM   2766  HG  LEU A 174     -23.448  27.913 -12.216  1.00  1.09           H  
ATOM   2767 1HD1 LEU A 174     -24.223  28.139  -9.977  1.00  1.09           H  
ATOM   2768 2HD1 LEU A 174     -22.490  27.845 -10.032  1.00  1.09           H  
ATOM   2769 3HD1 LEU A 174     -23.133  29.464  -9.735  1.00  1.09           H  
ATOM   2770 1HD2 LEU A 174     -25.373  29.398 -11.720  1.00  1.09           H  
ATOM   2771 2HD2 LEU A 174     -24.250  30.746 -11.431  1.00  1.09           H  
ATOM   2772 3HD2 LEU A 174     -24.408  30.063 -13.057  1.00  1.09           H  
ATOM   2773  N   PHE A 175     -18.858  29.894 -12.557  1.00  1.14           N  
ATOM   2774  CA  PHE A 175     -17.770  30.267 -13.456  1.00  1.14           C  
ATOM   2775  C   PHE A 175     -16.671  29.214 -13.481  1.00  1.14           C  
ATOM   2776  O   PHE A 175     -16.274  28.716 -14.539  1.00  1.14           O  
ATOM   2777  CB  PHE A 175     -17.186  31.615 -13.040  1.00  1.14           C  
ATOM   2778  CG  PHE A 175     -16.066  32.066 -13.894  1.00  1.14           C  
ATOM   2779  CD1 PHE A 175     -16.321  32.647 -15.131  1.00  1.14           C  
ATOM   2780  CD2 PHE A 175     -14.751  31.914 -13.478  1.00  1.14           C  
ATOM   2781  CE1 PHE A 175     -15.282  33.067 -15.935  1.00  1.14           C  
ATOM   2782  CE2 PHE A 175     -13.709  32.332 -14.278  1.00  1.14           C  
ATOM   2783  CZ  PHE A 175     -13.974  32.911 -15.510  1.00  1.14           C  
ATOM   2784  H   PHE A 175     -19.086  30.513 -11.776  1.00  1.14           H  
ATOM   2785  HA  PHE A 175     -18.163  30.349 -14.466  1.00  1.14           H  
ATOM   2786 1HB  PHE A 175     -17.961  32.375 -13.054  1.00  1.14           H  
ATOM   2787 2HB  PHE A 175     -16.825  31.549 -12.016  1.00  1.14           H  
ATOM   2788  HD1 PHE A 175     -17.354  32.765 -15.461  1.00  1.14           H  
ATOM   2789  HD2 PHE A 175     -14.548  31.455 -12.508  1.00  1.14           H  
ATOM   2790  HE1 PHE A 175     -15.491  33.522 -16.903  1.00  1.14           H  
ATOM   2791  HE2 PHE A 175     -12.680  32.207 -13.943  1.00  1.14           H  
ATOM   2792  HZ  PHE A 175     -13.153  33.242 -16.144  1.00  1.14           H  
ATOM   2793  N   LEU A 176     -16.203  28.842 -12.297  1.00  1.20           N  
ATOM   2794  CA  LEU A 176     -15.111  27.897 -12.137  1.00  1.20           C  
ATOM   2795  C   LEU A 176     -15.461  26.518 -12.693  1.00  1.20           C  
ATOM   2796  O   LEU A 176     -14.587  25.795 -13.173  1.00  1.20           O  
ATOM   2797  CB  LEU A 176     -14.781  27.782 -10.653  1.00  1.20           C  
ATOM   2798  CG  LEU A 176     -14.171  29.013  -9.984  1.00  1.20           C  
ATOM   2799  CD1 LEU A 176     -14.180  28.775  -8.507  1.00  1.20           C  
ATOM   2800  CD2 LEU A 176     -12.761  29.238 -10.485  1.00  1.20           C  
ATOM   2801  H   LEU A 176     -16.600  29.264 -11.458  1.00  1.20           H  
ATOM   2802  HA  LEU A 176     -14.245  28.281 -12.672  1.00  1.20           H  
ATOM   2803 1HB  LEU A 176     -15.703  27.542 -10.118  1.00  1.20           H  
ATOM   2804 2HB  LEU A 176     -14.081  26.961 -10.519  1.00  1.20           H  
ATOM   2805  HG  LEU A 176     -14.755  29.891 -10.207  1.00  1.20           H  
ATOM   2806 1HD1 LEU A 176     -13.756  29.634  -8.004  1.00  1.20           H  
ATOM   2807 2HD1 LEU A 176     -15.205  28.624  -8.167  1.00  1.20           H  
ATOM   2808 3HD1 LEU A 176     -13.598  27.889  -8.290  1.00  1.20           H  
ATOM   2809 1HD2 LEU A 176     -12.338  30.114  -9.990  1.00  1.20           H  
ATOM   2810 2HD2 LEU A 176     -12.149  28.363 -10.264  1.00  1.20           H  
ATOM   2811 3HD2 LEU A 176     -12.784  29.404 -11.563  1.00  1.20           H  
ATOM   2812  N   SER A 177     -16.748  26.157 -12.634  1.00  1.30           N  
ATOM   2813  CA  SER A 177     -17.231  24.860 -13.095  1.00  1.30           C  
ATOM   2814  C   SER A 177     -17.285  24.737 -14.604  1.00  1.30           C  
ATOM   2815  O   SER A 177     -17.527  23.645 -15.122  1.00  1.30           O  
ATOM   2816  CB  SER A 177     -18.616  24.586 -12.570  1.00  1.30           C  
ATOM   2817  OG  SER A 177     -19.564  25.382 -13.200  1.00  1.30           O  
ATOM   2818  H   SER A 177     -17.422  26.790 -12.201  1.00  1.30           H  
ATOM   2819  HA  SER A 177     -16.550  24.095 -12.735  1.00  1.30           H  
ATOM   2820 1HB  SER A 177     -18.840  23.539 -12.711  1.00  1.30           H  
ATOM   2821 2HB  SER A 177     -18.654  24.788 -11.507  1.00  1.30           H  
ATOM   2822  HG  SER A 177     -19.153  26.262 -13.318  1.00  1.30           H  
ATOM   2823  N   GLY A 178     -17.101  25.842 -15.321  1.00  1.42           N  
ATOM   2824  CA  GLY A 178     -17.167  25.795 -16.766  1.00  1.42           C  
ATOM   2825  C   GLY A 178     -18.432  26.380 -17.381  1.00  1.42           C  
ATOM   2826  O   GLY A 178     -18.671  26.183 -18.575  1.00  1.42           O  
ATOM   2827  H   GLY A 178     -16.883  26.734 -14.873  1.00  1.42           H  
ATOM   2828 1HA  GLY A 178     -16.307  26.336 -17.162  1.00  1.42           H  
ATOM   2829 2HA  GLY A 178     -17.053  24.765 -17.094  1.00  1.42           H  
ATOM   2830  N   LEU A 179     -19.269  27.085 -16.619  1.00  1.54           N  
ATOM   2831  CA  LEU A 179     -20.416  27.663 -17.299  1.00  1.54           C  
ATOM   2832  C   LEU A 179     -19.888  28.746 -18.178  1.00  1.54           C  
ATOM   2833  O   LEU A 179     -18.990  29.496 -17.793  1.00  1.54           O  
ATOM   2834  CB  LEU A 179     -21.458  28.240 -16.355  1.00  1.54           C  
ATOM   2835  CG  LEU A 179     -22.539  27.299 -15.887  1.00  1.54           C  
ATOM   2836  CD1 LEU A 179     -21.978  26.299 -14.894  1.00  1.54           C  
ATOM   2837  CD2 LEU A 179     -23.610  28.096 -15.295  1.00  1.54           C  
ATOM   2838  H   LEU A 179     -19.115  27.257 -15.624  1.00  1.54           H  
ATOM   2839  HA  LEU A 179     -20.888  26.929 -17.937  1.00  1.54           H  
ATOM   2840 1HB  LEU A 179     -20.949  28.578 -15.480  1.00  1.54           H  
ATOM   2841 2HB  LEU A 179     -21.932  29.098 -16.838  1.00  1.54           H  
ATOM   2842  HG  LEU A 179     -22.930  26.755 -16.727  1.00  1.54           H  
ATOM   2843 1HD1 LEU A 179     -22.770  25.626 -14.565  1.00  1.54           H  
ATOM   2844 2HD1 LEU A 179     -21.180  25.721 -15.349  1.00  1.54           H  
ATOM   2845 3HD1 LEU A 179     -21.589  26.828 -14.043  1.00  1.54           H  
ATOM   2846 1HD2 LEU A 179     -24.406  27.440 -14.956  1.00  1.54           H  
ATOM   2847 2HD2 LEU A 179     -23.221  28.638 -14.481  1.00  1.54           H  
ATOM   2848 3HD2 LEU A 179     -23.992  28.791 -16.045  1.00  1.54           H  
ATOM   2849  N   SER A 180     -20.434  28.852 -19.371  1.00  1.65           N  
ATOM   2850  CA  SER A 180     -19.929  29.886 -20.231  1.00  1.65           C  
ATOM   2851  C   SER A 180     -20.065  31.224 -19.569  1.00  1.65           C  
ATOM   2852  O   SER A 180     -21.121  31.563 -19.016  1.00  1.65           O  
ATOM   2853  CB  SER A 180     -20.655  29.924 -21.553  1.00  1.65           C  
ATOM   2854  OG  SER A 180     -20.221  31.032 -22.319  1.00  1.65           O  
ATOM   2855  H   SER A 180     -21.162  28.219 -19.668  1.00  1.65           H  
ATOM   2856  HA  SER A 180     -18.870  29.697 -20.415  1.00  1.65           H  
ATOM   2857 1HB  SER A 180     -20.471  29.002 -22.102  1.00  1.65           H  
ATOM   2858 2HB  SER A 180     -21.721  29.993 -21.380  1.00  1.65           H  
ATOM   2859  HG  SER A 180     -19.332  30.809 -22.620  1.00  1.65           H  
ATOM   2860  N   TRP A 181     -19.022  32.027 -19.720  1.00  1.74           N  
ATOM   2861  CA  TRP A 181     -19.016  33.381 -19.215  1.00  1.74           C  
ATOM   2862  C   TRP A 181     -20.177  34.177 -19.793  1.00  1.74           C  
ATOM   2863  O   TRP A 181     -20.598  35.168 -19.212  1.00  1.74           O  
ATOM   2864  CB  TRP A 181     -17.685  34.066 -19.527  1.00  1.74           C  
ATOM   2865  CG  TRP A 181     -17.401  34.225 -21.001  1.00  1.74           C  
ATOM   2866  CD1 TRP A 181     -16.691  33.363 -21.784  1.00  1.74           C  
ATOM   2867  CD2 TRP A 181     -17.815  35.308 -21.873  1.00  1.74           C  
ATOM   2868  NE1 TRP A 181     -16.628  33.834 -23.074  1.00  1.74           N  
ATOM   2869  CE2 TRP A 181     -17.311  35.022 -23.146  1.00  1.74           C  
ATOM   2870  CE3 TRP A 181     -18.561  36.478 -21.679  1.00  1.74           C  
ATOM   2871  CZ2 TRP A 181     -17.526  35.861 -24.224  1.00  1.74           C  
ATOM   2872  CZ3 TRP A 181     -18.778  37.318 -22.762  1.00  1.74           C  
ATOM   2873  CH2 TRP A 181     -18.272  37.018 -24.002  1.00  1.74           C  
ATOM   2874  H   TRP A 181     -18.199  31.671 -20.181  1.00  1.74           H  
ATOM   2875  HA  TRP A 181     -19.131  33.341 -18.132  1.00  1.74           H  
ATOM   2876 1HB  TRP A 181     -17.671  35.055 -19.069  1.00  1.74           H  
ATOM   2877 2HB  TRP A 181     -16.874  33.491 -19.084  1.00  1.74           H  
ATOM   2878  HD1 TRP A 181     -16.235  32.439 -21.437  1.00  1.74           H  
ATOM   2879  HE1 TRP A 181     -16.155  33.378 -23.843  1.00  1.74           H  
ATOM   2880  HE3 TRP A 181     -18.965  36.720 -20.696  1.00  1.74           H  
ATOM   2881  HZ2 TRP A 181     -17.132  35.640 -25.216  1.00  1.74           H  
ATOM   2882  HZ3 TRP A 181     -19.361  38.225 -22.602  1.00  1.74           H  
ATOM   2883  HH2 TRP A 181     -18.461  37.701 -24.831  1.00  1.74           H  
ATOM   2884  N   ARG A 182     -20.696  33.763 -20.956  1.00  1.81           N  
ATOM   2885  CA  ARG A 182     -21.807  34.457 -21.576  1.00  1.81           C  
ATOM   2886  C   ARG A 182     -23.096  34.272 -20.775  1.00  1.81           C  
ATOM   2887  O   ARG A 182     -23.945  35.158 -20.739  1.00  1.81           O  
ATOM   2888  CB  ARG A 182     -22.015  33.962 -22.996  1.00  1.81           C  
ATOM   2889  CG  ARG A 182     -20.922  34.365 -23.966  1.00  1.81           C  
ATOM   2890  CD  ARG A 182     -21.142  33.811 -25.321  1.00  1.81           C  
ATOM   2891  NE  ARG A 182     -20.104  34.227 -26.263  1.00  1.81           N  
ATOM   2892  CZ  ARG A 182     -19.955  33.724 -27.507  1.00  1.81           C  
ATOM   2893  NH1 ARG A 182     -20.772  32.787 -27.936  1.00  1.81           N  
ATOM   2894  NH2 ARG A 182     -18.991  34.165 -28.300  1.00  1.81           N  
ATOM   2895  H   ARG A 182     -20.339  32.921 -21.409  1.00  1.81           H  
ATOM   2896  HA  ARG A 182     -21.569  35.520 -21.613  1.00  1.81           H  
ATOM   2897 1HB  ARG A 182     -22.077  32.874 -22.992  1.00  1.81           H  
ATOM   2898 2HB  ARG A 182     -22.961  34.342 -23.377  1.00  1.81           H  
ATOM   2899 1HG  ARG A 182     -20.875  35.448 -24.033  1.00  1.81           H  
ATOM   2900 2HG  ARG A 182     -19.977  33.978 -23.596  1.00  1.81           H  
ATOM   2901 1HD  ARG A 182     -21.136  32.722 -25.268  1.00  1.81           H  
ATOM   2902 2HD  ARG A 182     -22.103  34.151 -25.701  1.00  1.81           H  
ATOM   2903  HE  ARG A 182     -19.458  34.946 -25.963  1.00  1.81           H  
ATOM   2904 1HH1 ARG A 182     -21.509  32.446 -27.335  1.00  1.81           H  
ATOM   2905 2HH1 ARG A 182     -20.663  32.409 -28.866  1.00  1.81           H  
ATOM   2906 1HH2 ARG A 182     -18.359  34.888 -27.989  1.00  1.81           H  
ATOM   2907 2HH2 ARG A 182     -18.889  33.779 -29.228  1.00  1.81           H  
ATOM   2908  N   LEU A 183     -23.255  33.125 -20.108  1.00  1.86           N  
ATOM   2909  CA  LEU A 183     -24.488  32.864 -19.373  1.00  1.86           C  
ATOM   2910  C   LEU A 183     -24.432  33.602 -18.064  1.00  1.86           C  
ATOM   2911  O   LEU A 183     -25.417  34.196 -17.611  1.00  1.86           O  
ATOM   2912  CB  LEU A 183     -24.623  31.373 -19.061  1.00  1.86           C  
ATOM   2913  CG  LEU A 183     -24.752  30.461 -20.241  1.00  1.86           C  
ATOM   2914  CD1 LEU A 183     -24.747  29.011 -19.740  1.00  1.86           C  
ATOM   2915  CD2 LEU A 183     -26.008  30.807 -20.991  1.00  1.86           C  
ATOM   2916  H   LEU A 183     -22.509  32.436 -20.087  1.00  1.86           H  
ATOM   2917  HA  LEU A 183     -25.341  33.216 -19.953  1.00  1.86           H  
ATOM   2918 1HB  LEU A 183     -23.739  31.057 -18.501  1.00  1.86           H  
ATOM   2919 2HB  LEU A 183     -25.495  31.226 -18.429  1.00  1.86           H  
ATOM   2920  HG  LEU A 183     -23.901  30.593 -20.899  1.00  1.86           H  
ATOM   2921 1HD1 LEU A 183     -24.829  28.330 -20.586  1.00  1.86           H  
ATOM   2922 2HD1 LEU A 183     -23.816  28.815 -19.204  1.00  1.86           H  
ATOM   2923 3HD1 LEU A 183     -25.591  28.855 -19.067  1.00  1.86           H  
ATOM   2924 1HD2 LEU A 183     -26.105  30.151 -21.855  1.00  1.86           H  
ATOM   2925 2HD2 LEU A 183     -26.865  30.681 -20.333  1.00  1.86           H  
ATOM   2926 3HD2 LEU A 183     -25.957  31.843 -21.326  1.00  1.86           H  
ATOM   2927  N   ILE A 184     -23.248  33.571 -17.472  1.00  1.92           N  
ATOM   2928  CA  ILE A 184     -23.019  34.214 -16.197  1.00  1.92           C  
ATOM   2929  C   ILE A 184     -23.066  35.714 -16.400  1.00  1.92           C  
ATOM   2930  O   ILE A 184     -23.740  36.430 -15.662  1.00  1.92           O  
ATOM   2931  CB  ILE A 184     -21.684  33.766 -15.629  1.00  1.92           C  
ATOM   2932  CG1 ILE A 184     -21.774  32.284 -15.317  1.00  1.92           C  
ATOM   2933  CG2 ILE A 184     -21.341  34.575 -14.383  1.00  1.92           C  
ATOM   2934  CD1 ILE A 184     -20.477  31.691 -15.035  1.00  1.92           C  
ATOM   2935  H   ILE A 184     -22.489  33.056 -17.927  1.00  1.92           H  
ATOM   2936  HA  ILE A 184     -23.811  33.929 -15.507  1.00  1.92           H  
ATOM   2937  HB  ILE A 184     -20.905  33.899 -16.381  1.00  1.92           H  
ATOM   2938 1HG1 ILE A 184     -22.419  32.136 -14.452  1.00  1.92           H  
ATOM   2939 2HG1 ILE A 184     -22.207  31.761 -16.175  1.00  1.92           H  
ATOM   2940 1HG2 ILE A 184     -20.384  34.242 -13.982  1.00  1.92           H  
ATOM   2941 2HG2 ILE A 184     -21.279  35.633 -14.643  1.00  1.92           H  
ATOM   2942 3HG2 ILE A 184     -22.111  34.432 -13.644  1.00  1.92           H  
ATOM   2943 1HD1 ILE A 184     -20.599  30.654 -14.824  1.00  1.92           H  
ATOM   2944 2HD1 ILE A 184     -19.821  31.807 -15.903  1.00  1.92           H  
ATOM   2945 3HD1 ILE A 184     -20.044  32.188 -14.177  1.00  1.92           H  
ATOM   2946  N   GLY A 185     -22.381  36.176 -17.441  1.00  1.98           N  
ATOM   2947  CA  GLY A 185     -22.328  37.570 -17.812  1.00  1.98           C  
ATOM   2948  C   GLY A 185     -23.732  38.097 -17.962  1.00  1.98           C  
ATOM   2949  O   GLY A 185     -24.083  39.075 -17.312  1.00  1.98           O  
ATOM   2950  H   GLY A 185     -21.847  35.537 -18.011  1.00  1.98           H  
ATOM   2951 1HA  GLY A 185     -21.792  38.136 -17.050  1.00  1.98           H  
ATOM   2952 2HA  GLY A 185     -21.784  37.674 -18.752  1.00  1.98           H  
ATOM   2953  N   VAL A 186     -24.558  37.443 -18.782  1.00  2.07           N  
ATOM   2954  CA  VAL A 186     -25.920  37.915 -18.943  1.00  2.07           C  
ATOM   2955  C   VAL A 186     -26.686  37.911 -17.630  1.00  2.07           C  
ATOM   2956  O   VAL A 186     -27.386  38.879 -17.341  1.00  2.07           O  
ATOM   2957  CB  VAL A 186     -26.679  37.085 -19.987  1.00  2.07           C  
ATOM   2958  CG1 VAL A 186     -28.159  37.446 -19.948  1.00  2.07           C  
ATOM   2959  CG2 VAL A 186     -26.121  37.393 -21.371  1.00  2.07           C  
ATOM   2960  H   VAL A 186     -24.247  36.628 -19.314  1.00  2.07           H  
ATOM   2961  HA  VAL A 186     -25.877  38.937 -19.311  1.00  2.07           H  
ATOM   2962  HB  VAL A 186     -26.564  36.019 -19.759  1.00  2.07           H  
ATOM   2963 1HG1 VAL A 186     -28.696  36.857 -20.688  1.00  2.07           H  
ATOM   2964 2HG1 VAL A 186     -28.552  37.229 -18.956  1.00  2.07           H  
ATOM   2965 3HG1 VAL A 186     -28.283  38.506 -20.165  1.00  2.07           H  
ATOM   2966 1HG2 VAL A 186     -26.655  36.805 -22.116  1.00  2.07           H  
ATOM   2967 2HG2 VAL A 186     -26.248  38.453 -21.583  1.00  2.07           H  
ATOM   2968 3HG2 VAL A 186     -25.069  37.151 -21.409  1.00  2.07           H  
ATOM   2969  N   ALA A 187     -26.564  36.862 -16.809  1.00  2.19           N  
ATOM   2970  CA  ALA A 187     -27.292  36.871 -15.544  1.00  2.19           C  
ATOM   2971  C   ALA A 187     -26.903  38.077 -14.686  1.00  2.19           C  
ATOM   2972  O   ALA A 187     -27.769  38.730 -14.093  1.00  2.19           O  
ATOM   2973  CB  ALA A 187     -27.004  35.593 -14.769  1.00  2.19           C  
ATOM   2974  H   ALA A 187     -25.990  36.055 -17.060  1.00  2.19           H  
ATOM   2975  HA  ALA A 187     -28.356  36.936 -15.766  1.00  2.19           H  
ATOM   2976 1HB  ALA A 187     -27.563  35.593 -13.835  1.00  2.19           H  
ATOM   2977 2HB  ALA A 187     -27.294  34.731 -15.369  1.00  2.19           H  
ATOM   2978 3HB  ALA A 187     -25.937  35.537 -14.552  1.00  2.19           H  
ATOM   2979  N   VAL A 188     -25.609  38.401 -14.660  1.00  2.34           N  
ATOM   2980  CA  VAL A 188     -25.105  39.519 -13.876  1.00  2.34           C  
ATOM   2981  C   VAL A 188     -25.533  40.853 -14.456  1.00  2.34           C  
ATOM   2982  O   VAL A 188     -25.948  41.750 -13.716  1.00  2.34           O  
ATOM   2983  CB  VAL A 188     -23.577  39.453 -13.767  1.00  2.34           C  
ATOM   2984  CG1 VAL A 188     -23.052  40.718 -13.105  1.00  2.34           C  
ATOM   2985  CG2 VAL A 188     -23.186  38.215 -12.942  1.00  2.34           C  
ATOM   2986  H   VAL A 188     -24.946  37.825 -15.180  1.00  2.34           H  
ATOM   2987  HA  VAL A 188     -25.515  39.436 -12.870  1.00  2.34           H  
ATOM   2988  HB  VAL A 188     -23.146  39.382 -14.769  1.00  2.34           H  
ATOM   2989 1HG1 VAL A 188     -21.967  40.666 -13.037  1.00  2.34           H  
ATOM   2990 2HG1 VAL A 188     -23.338  41.584 -13.704  1.00  2.34           H  
ATOM   2991 3HG1 VAL A 188     -23.476  40.809 -12.106  1.00  2.34           H  
ATOM   2992 1HG2 VAL A 188     -22.103  38.153 -12.865  1.00  2.34           H  
ATOM   2993 2HG2 VAL A 188     -23.620  38.301 -11.950  1.00  2.34           H  
ATOM   2994 3HG2 VAL A 188     -23.563  37.318 -13.417  1.00  2.34           H  
ATOM   2995  N   VAL A 189     -25.433  40.986 -15.777  1.00  2.50           N  
ATOM   2996  CA  VAL A 189     -25.830  42.201 -16.459  1.00  2.50           C  
ATOM   2997  C   VAL A 189     -27.298  42.472 -16.275  1.00  2.50           C  
ATOM   2998  O   VAL A 189     -27.677  43.616 -16.048  1.00  2.50           O  
ATOM   2999  CB  VAL A 189     -25.514  42.148 -17.953  1.00  2.50           C  
ATOM   3000  CG1 VAL A 189     -26.169  43.333 -18.652  1.00  2.50           C  
ATOM   3001  CG2 VAL A 189     -24.003  42.211 -18.146  1.00  2.50           C  
ATOM   3002  H   VAL A 189     -25.070  40.211 -16.324  1.00  2.50           H  
ATOM   3003  HA  VAL A 189     -25.267  43.028 -16.030  1.00  2.50           H  
ATOM   3004  HB  VAL A 189     -25.912  41.225 -18.378  1.00  2.50           H  
ATOM   3005 1HG1 VAL A 189     -25.943  43.294 -19.716  1.00  2.50           H  
ATOM   3006 2HG1 VAL A 189     -27.249  43.286 -18.507  1.00  2.50           H  
ATOM   3007 3HG1 VAL A 189     -25.786  44.263 -18.232  1.00  2.50           H  
ATOM   3008 1HG2 VAL A 189     -23.772  42.173 -19.209  1.00  2.50           H  
ATOM   3009 2HG2 VAL A 189     -23.624  43.140 -17.722  1.00  2.50           H  
ATOM   3010 3HG2 VAL A 189     -23.529  41.378 -17.647  1.00  2.50           H  
ATOM   3011  N   LEU A 190     -28.136  41.443 -16.380  1.00  2.64           N  
ATOM   3012  CA  LEU A 190     -29.547  41.676 -16.172  1.00  2.64           C  
ATOM   3013  C   LEU A 190     -29.788  42.153 -14.759  1.00  2.64           C  
ATOM   3014  O   LEU A 190     -30.474  43.152 -14.562  1.00  2.64           O  
ATOM   3015  CB  LEU A 190     -30.342  40.404 -16.432  1.00  2.64           C  
ATOM   3016  CG  LEU A 190     -30.414  39.988 -17.878  1.00  2.64           C  
ATOM   3017  CD1 LEU A 190     -31.063  38.626 -17.968  1.00  2.64           C  
ATOM   3018  CD2 LEU A 190     -31.190  41.038 -18.650  1.00  2.64           C  
ATOM   3019  H   LEU A 190     -27.795  40.509 -16.602  1.00  2.64           H  
ATOM   3020  HA  LEU A 190     -29.879  42.446 -16.863  1.00  2.64           H  
ATOM   3021 1HB  LEU A 190     -29.869  39.588 -15.878  1.00  2.64           H  
ATOM   3022 2HB  LEU A 190     -31.349  40.535 -16.061  1.00  2.64           H  
ATOM   3023  HG  LEU A 190     -29.413  39.915 -18.290  1.00  2.64           H  
ATOM   3024 1HD1 LEU A 190     -31.112  38.313 -19.010  1.00  2.64           H  
ATOM   3025 2HD1 LEU A 190     -30.468  37.910 -17.399  1.00  2.64           H  
ATOM   3026 3HD1 LEU A 190     -32.068  38.676 -17.555  1.00  2.64           H  
ATOM   3027 1HD2 LEU A 190     -31.243  40.749 -19.700  1.00  2.64           H  
ATOM   3028 2HD2 LEU A 190     -32.197  41.120 -18.242  1.00  2.64           H  
ATOM   3029 3HD2 LEU A 190     -30.682  41.999 -18.562  1.00  2.64           H  
ATOM   3030  N   VAL A 191     -29.121  41.558 -13.772  1.00  2.73           N  
ATOM   3031  CA  VAL A 191     -29.340  42.075 -12.441  1.00  2.73           C  
ATOM   3032  C   VAL A 191     -28.925  43.525 -12.387  1.00  2.73           C  
ATOM   3033  O   VAL A 191     -29.693  44.367 -11.926  1.00  2.73           O  
ATOM   3034  CB  VAL A 191     -28.553  41.291 -11.381  1.00  2.73           C  
ATOM   3035  CG1 VAL A 191     -28.631  42.033 -10.041  1.00  2.73           C  
ATOM   3036  CG2 VAL A 191     -29.144  39.900 -11.240  1.00  2.73           C  
ATOM   3037  H   VAL A 191     -28.531  40.738 -13.932  1.00  2.73           H  
ATOM   3038  HA  VAL A 191     -30.401  42.002 -12.209  1.00  2.73           H  
ATOM   3039  HB  VAL A 191     -27.506  41.222 -11.681  1.00  2.73           H  
ATOM   3040 1HG1 VAL A 191     -28.071  41.482  -9.289  1.00  2.73           H  
ATOM   3041 2HG1 VAL A 191     -28.204  43.032 -10.153  1.00  2.73           H  
ATOM   3042 3HG1 VAL A 191     -29.671  42.117  -9.731  1.00  2.73           H  
ATOM   3043 1HG2 VAL A 191     -28.586  39.343 -10.491  1.00  2.73           H  
ATOM   3044 2HG2 VAL A 191     -30.186  39.980 -10.936  1.00  2.73           H  
ATOM   3045 3HG2 VAL A 191     -29.088  39.385 -12.188  1.00  2.73           H  
ATOM   3046  N   ALA A 192     -27.755  43.844 -12.938  1.00  2.76           N  
ATOM   3047  CA  ALA A 192     -27.277  45.213 -12.920  1.00  2.76           C  
ATOM   3048  C   ALA A 192     -28.253  46.168 -13.606  1.00  2.76           C  
ATOM   3049  O   ALA A 192     -28.512  47.267 -13.108  1.00  2.76           O  
ATOM   3050  CB  ALA A 192     -25.921  45.293 -13.588  1.00  2.76           C  
ATOM   3051  H   ALA A 192     -27.169  43.111 -13.338  1.00  2.76           H  
ATOM   3052  HA  ALA A 192     -27.180  45.507 -11.893  1.00  2.76           H  
ATOM   3053 1HB  ALA A 192     -25.551  46.315 -13.538  1.00  2.76           H  
ATOM   3054 2HB  ALA A 192     -25.228  44.624 -13.077  1.00  2.76           H  
ATOM   3055 3HB  ALA A 192     -26.014  44.991 -14.627  1.00  2.76           H  
ATOM   3056  N   ALA A 193     -28.860  45.715 -14.702  1.00  2.72           N  
ATOM   3057  CA  ALA A 193     -29.817  46.487 -15.481  1.00  2.72           C  
ATOM   3058  C   ALA A 193     -31.015  46.898 -14.649  1.00  2.72           C  
ATOM   3059  O   ALA A 193     -31.622  47.943 -14.895  1.00  2.72           O  
ATOM   3060  CB  ALA A 193     -30.298  45.687 -16.681  1.00  2.72           C  
ATOM   3061  H   ALA A 193     -28.611  44.792 -15.045  1.00  2.72           H  
ATOM   3062  HA  ALA A 193     -29.314  47.388 -15.828  1.00  2.72           H  
ATOM   3063 1HB  ALA A 193     -30.988  46.288 -17.266  1.00  2.72           H  
ATOM   3064 2HB  ALA A 193     -29.440  45.405 -17.295  1.00  2.72           H  
ATOM   3065 3HB  ALA A 193     -30.805  44.793 -16.341  1.00  2.72           H  
ATOM   3066  N   PHE A 194     -31.373  46.073 -13.669  1.00  2.63           N  
ATOM   3067  CA  PHE A 194     -32.534  46.351 -12.864  1.00  2.63           C  
ATOM   3068  C   PHE A 194     -32.187  47.041 -11.553  1.00  2.63           C  
ATOM   3069  O   PHE A 194     -33.086  47.361 -10.774  1.00  2.63           O  
ATOM   3070  CB  PHE A 194     -33.279  45.045 -12.563  1.00  2.63           C  
ATOM   3071  CG  PHE A 194     -33.834  44.362 -13.796  1.00  2.63           C  
ATOM   3072  CD1 PHE A 194     -33.353  43.130 -14.191  1.00  2.63           C  
ATOM   3073  CD2 PHE A 194     -34.806  44.961 -14.574  1.00  2.63           C  
ATOM   3074  CE1 PHE A 194     -33.820  42.506 -15.327  1.00  2.63           C  
ATOM   3075  CE2 PHE A 194     -35.283  44.345 -15.714  1.00  2.63           C  
ATOM   3076  CZ  PHE A 194     -34.784  43.112 -16.092  1.00  2.63           C  
ATOM   3077  H   PHE A 194     -30.831  45.222 -13.484  1.00  2.63           H  
ATOM   3078  HA  PHE A 194     -33.192  47.007 -13.429  1.00  2.63           H  
ATOM   3079 1HB  PHE A 194     -32.586  44.351 -12.074  1.00  2.63           H  
ATOM   3080 2HB  PHE A 194     -34.098  45.238 -11.873  1.00  2.63           H  
ATOM   3081  HD1 PHE A 194     -32.587  42.651 -13.584  1.00  2.63           H  
ATOM   3082  HD2 PHE A 194     -35.195  45.922 -14.283  1.00  2.63           H  
ATOM   3083  HE1 PHE A 194     -33.423  41.537 -15.615  1.00  2.63           H  
ATOM   3084  HE2 PHE A 194     -36.050  44.831 -16.317  1.00  2.63           H  
ATOM   3085  HZ  PHE A 194     -35.155  42.623 -16.992  1.00  2.63           H  
ATOM   3086  N   ILE A 195     -30.910  47.330 -11.297  1.00  2.50           N  
ATOM   3087  CA  ILE A 195     -30.600  47.913 -10.001  1.00  2.50           C  
ATOM   3088  C   ILE A 195     -31.237  49.273  -9.726  1.00  2.50           C  
ATOM   3089  O   ILE A 195     -31.781  49.439  -8.639  1.00  2.50           O  
ATOM   3090  CB  ILE A 195     -29.098  47.938  -9.674  1.00  2.50           C  
ATOM   3091  CG1 ILE A 195     -28.581  46.538  -9.445  1.00  2.50           C  
ATOM   3092  CG2 ILE A 195     -28.881  48.781  -8.519  1.00  2.50           C  
ATOM   3093  CD1 ILE A 195     -27.070  46.467  -9.359  1.00  2.50           C  
ATOM   3094  H   ILE A 195     -30.166  47.125 -11.966  1.00  2.50           H  
ATOM   3095  HA  ILE A 195     -31.012  47.238  -9.256  1.00  2.50           H  
ATOM   3096  HB  ILE A 195     -28.537  48.320 -10.509  1.00  2.50           H  
ATOM   3097 1HG1 ILE A 195     -29.006  46.140  -8.527  1.00  2.50           H  
ATOM   3098 2HG1 ILE A 195     -28.910  45.923 -10.263  1.00  2.50           H  
ATOM   3099 1HG2 ILE A 195     -27.821  48.814  -8.283  1.00  2.50           H  
ATOM   3100 2HG2 ILE A 195     -29.232  49.781  -8.743  1.00  2.50           H  
ATOM   3101 3HG2 ILE A 195     -29.434  48.378  -7.674  1.00  2.50           H  
ATOM   3102 1HD1 ILE A 195     -26.763  45.430  -9.212  1.00  2.50           H  
ATOM   3103 2HD1 ILE A 195     -26.628  46.854 -10.272  1.00  2.50           H  
ATOM   3104 3HD1 ILE A 195     -26.731  47.070  -8.522  1.00  2.50           H  
ATOM   3105  N   PRO A 196     -31.185  50.286 -10.618  1.00  2.39           N  
ATOM   3106  CA  PRO A 196     -31.827  51.576 -10.404  1.00  2.39           C  
ATOM   3107  C   PRO A 196     -33.333  51.423 -10.188  1.00  2.39           C  
ATOM   3108  O   PRO A 196     -33.980  52.240  -9.533  1.00  2.39           O  
ATOM   3109  CB  PRO A 196     -31.532  52.315 -11.711  1.00  2.39           C  
ATOM   3110  CG  PRO A 196     -30.287  51.643 -12.259  1.00  2.39           C  
ATOM   3111  CD  PRO A 196     -30.455  50.183 -11.898  1.00  2.39           C  
ATOM   3112  HA  PRO A 196     -31.356  52.074  -9.548  1.00  2.39           H  
ATOM   3113 1HB  PRO A 196     -32.395  52.227 -12.391  1.00  2.39           H  
ATOM   3114 2HB  PRO A 196     -31.388  53.387 -11.511  1.00  2.39           H  
ATOM   3115 1HG  PRO A 196     -30.210  51.804 -13.346  1.00  2.39           H  
ATOM   3116 2HG  PRO A 196     -29.387  52.083 -11.806  1.00  2.39           H  
ATOM   3117 1HD  PRO A 196     -31.068  49.674 -12.663  1.00  2.39           H  
ATOM   3118 2HD  PRO A 196     -29.481  49.738 -11.799  1.00  2.39           H  
ATOM   3119  N   ILE A 197     -33.905  50.350 -10.718  1.00  2.35           N  
ATOM   3120  CA  ILE A 197     -35.322  50.128 -10.556  1.00  2.35           C  
ATOM   3121  C   ILE A 197     -35.565  49.616  -9.162  1.00  2.35           C  
ATOM   3122  O   ILE A 197     -36.427  50.113  -8.439  1.00  2.35           O  
ATOM   3123  CB  ILE A 197     -35.849  49.153 -11.607  1.00  2.35           C  
ATOM   3124  CG1 ILE A 197     -35.711  49.801 -12.981  1.00  2.35           C  
ATOM   3125  CG2 ILE A 197     -37.280  48.755 -11.304  1.00  2.35           C  
ATOM   3126  CD1 ILE A 197     -35.920  48.855 -14.118  1.00  2.35           C  
ATOM   3127  H   ILE A 197     -33.362  49.674 -11.240  1.00  2.35           H  
ATOM   3128  HA  ILE A 197     -35.834  51.076 -10.680  1.00  2.35           H  
ATOM   3129  HB  ILE A 197     -35.233  48.260 -11.607  1.00  2.35           H  
ATOM   3130 1HG1 ILE A 197     -36.443  50.604 -13.060  1.00  2.35           H  
ATOM   3131 2HG1 ILE A 197     -34.711  50.230 -13.072  1.00  2.35           H  
ATOM   3132 1HG2 ILE A 197     -37.625  48.053 -12.060  1.00  2.35           H  
ATOM   3133 2HG2 ILE A 197     -37.325  48.283 -10.322  1.00  2.35           H  
ATOM   3134 3HG2 ILE A 197     -37.917  49.633 -11.313  1.00  2.35           H  
ATOM   3135 1HD1 ILE A 197     -35.807  49.388 -15.062  1.00  2.35           H  
ATOM   3136 2HD1 ILE A 197     -35.181  48.077 -14.059  1.00  2.35           H  
ATOM   3137 3HD1 ILE A 197     -36.917  48.423 -14.060  1.00  2.35           H  
ATOM   3138  N   LEU A 198     -34.758  48.654  -8.752  1.00  2.40           N  
ATOM   3139  CA  LEU A 198     -34.902  48.093  -7.433  1.00  2.40           C  
ATOM   3140  C   LEU A 198     -34.671  49.189  -6.393  1.00  2.40           C  
ATOM   3141  O   LEU A 198     -35.447  49.336  -5.440  1.00  2.40           O  
ATOM   3142  CB  LEU A 198     -33.872  46.969  -7.282  1.00  2.40           C  
ATOM   3143  CG  LEU A 198     -34.134  45.738  -8.175  1.00  2.40           C  
ATOM   3144  CD1 LEU A 198     -32.940  44.794  -8.115  1.00  2.40           C  
ATOM   3145  CD2 LEU A 198     -35.375  45.061  -7.719  1.00  2.40           C  
ATOM   3146  H   LEU A 198     -34.049  48.284  -9.385  1.00  2.40           H  
ATOM   3147  HA  LEU A 198     -35.909  47.695  -7.325  1.00  2.40           H  
ATOM   3148 1HB  LEU A 198     -32.888  47.362  -7.529  1.00  2.40           H  
ATOM   3149 2HB  LEU A 198     -33.864  46.640  -6.244  1.00  2.40           H  
ATOM   3150  HG  LEU A 198     -34.270  46.054  -9.195  1.00  2.40           H  
ATOM   3151 1HD1 LEU A 198     -33.125  43.932  -8.755  1.00  2.40           H  
ATOM   3152 2HD1 LEU A 198     -32.049  45.311  -8.464  1.00  2.40           H  
ATOM   3153 3HD1 LEU A 198     -32.789  44.463  -7.091  1.00  2.40           H  
ATOM   3154 1HD2 LEU A 198     -35.572  44.196  -8.349  1.00  2.40           H  
ATOM   3155 2HD2 LEU A 198     -35.226  44.742  -6.700  1.00  2.40           H  
ATOM   3156 3HD2 LEU A 198     -36.216  45.753  -7.775  1.00  2.40           H  
ATOM   3157  N   TRP A 199     -33.684  50.056  -6.652  1.00  2.53           N  
ATOM   3158  CA  TRP A 199     -33.346  51.141  -5.740  1.00  2.53           C  
ATOM   3159  C   TRP A 199     -34.490  52.086  -5.446  1.00  2.53           C  
ATOM   3160  O   TRP A 199     -34.647  52.513  -4.296  1.00  2.53           O  
ATOM   3161  CB  TRP A 199     -32.229  52.020  -6.294  1.00  2.53           C  
ATOM   3162  CG  TRP A 199     -30.876  51.470  -6.197  1.00  2.53           C  
ATOM   3163  CD1 TRP A 199     -30.483  50.396  -5.488  1.00  2.53           C  
ATOM   3164  CD2 TRP A 199     -29.689  52.012  -6.805  1.00  2.53           C  
ATOM   3165  NE1 TRP A 199     -29.126  50.225  -5.598  1.00  2.53           N  
ATOM   3166  CE2 TRP A 199     -28.625  51.212  -6.400  1.00  2.53           C  
ATOM   3167  CE3 TRP A 199     -29.446  53.105  -7.635  1.00  2.53           C  
ATOM   3168  CZ2 TRP A 199     -27.326  51.464  -6.800  1.00  2.53           C  
ATOM   3169  CZ3 TRP A 199     -28.149  53.357  -8.040  1.00  2.53           C  
ATOM   3170  CH2 TRP A 199     -27.114  52.558  -7.633  1.00  2.53           C  
ATOM   3171  H   TRP A 199     -33.101  49.912  -7.475  1.00  2.53           H  
ATOM   3172  HA  TRP A 199     -33.016  50.700  -4.804  1.00  2.53           H  
ATOM   3173 1HB  TRP A 199     -32.432  52.225  -7.339  1.00  2.53           H  
ATOM   3174 2HB  TRP A 199     -32.243  52.978  -5.774  1.00  2.53           H  
ATOM   3175  HD1 TRP A 199     -31.146  49.773  -4.913  1.00  2.53           H  
ATOM   3176  HE1 TRP A 199     -28.586  49.496  -5.158  1.00  2.53           H  
ATOM   3177  HE3 TRP A 199     -30.262  53.742  -7.957  1.00  2.53           H  
ATOM   3178  HZ2 TRP A 199     -26.491  50.839  -6.484  1.00  2.53           H  
ATOM   3179  HZ3 TRP A 199     -27.969  54.213  -8.691  1.00  2.53           H  
ATOM   3180  HH2 TRP A 199     -26.103  52.787  -7.970  1.00  2.53           H  
ATOM   3181  N   PHE A 200     -35.274  52.429  -6.468  1.00  2.72           N  
ATOM   3182  CA  PHE A 200     -36.321  53.408  -6.255  1.00  2.72           C  
ATOM   3183  C   PHE A 200     -37.751  52.858  -6.215  1.00  2.72           C  
ATOM   3184  O   PHE A 200     -38.649  53.549  -5.727  1.00  2.72           O  
ATOM   3185  CB  PHE A 200     -36.154  54.500  -7.305  1.00  2.72           C  
ATOM   3186  CG  PHE A 200     -34.784  55.146  -7.139  1.00  2.72           C  
ATOM   3187  CD1 PHE A 200     -33.801  55.033  -8.109  1.00  2.72           C  
ATOM   3188  CD2 PHE A 200     -34.470  55.804  -5.970  1.00  2.72           C  
ATOM   3189  CE1 PHE A 200     -32.542  55.574  -7.916  1.00  2.72           C  
ATOM   3190  CE2 PHE A 200     -33.212  56.347  -5.763  1.00  2.72           C  
ATOM   3191  CZ  PHE A 200     -32.243  56.231  -6.740  1.00  2.72           C  
ATOM   3192  H   PHE A 200     -35.089  52.065  -7.408  1.00  2.72           H  
ATOM   3193  HA  PHE A 200     -36.138  53.879  -5.293  1.00  2.72           H  
ATOM   3194 1HB  PHE A 200     -36.225  54.068  -8.307  1.00  2.72           H  
ATOM   3195 2HB  PHE A 200     -36.926  55.258  -7.197  1.00  2.72           H  
ATOM   3196  HD1 PHE A 200     -34.028  54.514  -9.031  1.00  2.72           H  
ATOM   3197  HD2 PHE A 200     -35.233  55.882  -5.206  1.00  2.72           H  
ATOM   3198  HE1 PHE A 200     -31.787  55.476  -8.693  1.00  2.72           H  
ATOM   3199  HE2 PHE A 200     -32.986  56.861  -4.829  1.00  2.72           H  
ATOM   3200  HZ  PHE A 200     -31.251  56.654  -6.583  1.00  2.72           H  
ATOM   3201  N   PHE A 201     -37.975  51.619  -6.668  1.00  2.93           N  
ATOM   3202  CA  PHE A 201     -39.333  51.081  -6.678  1.00  2.93           C  
ATOM   3203  C   PHE A 201     -39.594  49.849  -5.781  1.00  2.93           C  
ATOM   3204  O   PHE A 201     -40.754  49.563  -5.482  1.00  2.93           O  
ATOM   3205  CB  PHE A 201     -39.723  50.778  -8.119  1.00  2.93           C  
ATOM   3206  CG  PHE A 201     -39.666  52.017  -8.980  1.00  2.93           C  
ATOM   3207  CD1 PHE A 201     -38.626  52.201  -9.855  1.00  2.93           C  
ATOM   3208  CD2 PHE A 201     -40.638  52.998  -8.900  1.00  2.93           C  
ATOM   3209  CE1 PHE A 201     -38.533  53.320 -10.643  1.00  2.93           C  
ATOM   3210  CE2 PHE A 201     -40.560  54.131  -9.686  1.00  2.93           C  
ATOM   3211  CZ  PHE A 201     -39.502  54.291 -10.562  1.00  2.93           C  
ATOM   3212  H   PHE A 201     -37.224  51.069  -7.076  1.00  2.93           H  
ATOM   3213  HA  PHE A 201     -39.999  51.869  -6.330  1.00  2.93           H  
ATOM   3214 1HB  PHE A 201     -39.043  50.034  -8.535  1.00  2.93           H  
ATOM   3215 2HB  PHE A 201     -40.730  50.372  -8.155  1.00  2.93           H  
ATOM   3216  HD1 PHE A 201     -37.874  51.445  -9.908  1.00  2.93           H  
ATOM   3217  HD2 PHE A 201     -41.468  52.871  -8.205  1.00  2.93           H  
ATOM   3218  HE1 PHE A 201     -37.693  53.436 -11.328  1.00  2.93           H  
ATOM   3219  HE2 PHE A 201     -41.330  54.898  -9.614  1.00  2.93           H  
ATOM   3220  HZ  PHE A 201     -39.436  55.184 -11.183  1.00  2.93           H  
ATOM   3221  N   LEU A 202     -38.556  49.096  -5.373  1.00  3.11           N  
ATOM   3222  CA  LEU A 202     -38.791  47.886  -4.564  1.00  3.11           C  
ATOM   3223  C   LEU A 202     -38.151  47.991  -3.178  1.00  3.11           C  
ATOM   3224  O   LEU A 202     -38.736  47.602  -2.166  1.00  3.11           O  
ATOM   3225  CB  LEU A 202     -38.237  46.634  -5.248  1.00  3.11           C  
ATOM   3226  CG  LEU A 202     -38.505  45.321  -4.483  1.00  3.11           C  
ATOM   3227  CD1 LEU A 202     -40.006  45.099  -4.410  1.00  3.11           C  
ATOM   3228  CD2 LEU A 202     -37.814  44.168  -5.166  1.00  3.11           C  
ATOM   3229  H   LEU A 202     -37.597  49.343  -5.602  1.00  3.11           H  
ATOM   3230  HA  LEU A 202     -39.863  47.761  -4.429  1.00  3.11           H  
ATOM   3231 1HB  LEU A 202     -38.674  46.550  -6.241  1.00  3.11           H  
ATOM   3232 2HB  LEU A 202     -37.156  46.745  -5.351  1.00  3.11           H  
ATOM   3233  HG  LEU A 202     -38.129  45.411  -3.464  1.00  3.11           H  
ATOM   3234 1HD1 LEU A 202     -40.211  44.182  -3.856  1.00  3.11           H  
ATOM   3235 2HD1 LEU A 202     -40.474  45.942  -3.901  1.00  3.11           H  
ATOM   3236 3HD1 LEU A 202     -40.411  45.012  -5.417  1.00  3.11           H  
ATOM   3237 1HD2 LEU A 202     -38.013  43.249  -4.616  1.00  3.11           H  
ATOM   3238 2HD2 LEU A 202     -38.182  44.068  -6.188  1.00  3.11           H  
ATOM   3239 3HD2 LEU A 202     -36.755  44.355  -5.173  1.00  3.11           H  
ATOM   3240  N   MET A 203     -36.924  48.490  -3.165  1.00  3.20           N  
ATOM   3241  CA  MET A 203     -36.064  48.610  -1.993  1.00  3.20           C  
ATOM   3242  C   MET A 203     -36.676  49.425  -0.845  1.00  3.20           C  
ATOM   3243  O   MET A 203     -37.374  50.416  -1.067  1.00  3.20           O  
ATOM   3244  CB  MET A 203     -34.741  49.207  -2.469  1.00  3.20           C  
ATOM   3245  CG  MET A 203     -33.733  49.389  -1.437  1.00  3.20           C  
ATOM   3246  SD  MET A 203     -32.144  49.944  -2.046  1.00  3.20           S  
ATOM   3247  CE  MET A 203     -31.454  48.384  -2.549  1.00  3.20           C  
ATOM   3248  H   MET A 203     -36.521  48.790  -4.046  1.00  3.20           H  
ATOM   3249  HA  MET A 203     -35.873  47.608  -1.611  1.00  3.20           H  
ATOM   3250 1HB  MET A 203     -34.314  48.574  -3.242  1.00  3.20           H  
ATOM   3251 2HB  MET A 203     -34.930  50.184  -2.916  1.00  3.20           H  
ATOM   3252 1HG  MET A 203     -34.101  50.124  -0.733  1.00  3.20           H  
ATOM   3253 2HG  MET A 203     -33.596  48.447  -0.928  1.00  3.20           H  
ATOM   3254 1HE  MET A 203     -30.454  48.540  -2.950  1.00  3.20           H  
ATOM   3255 2HE  MET A 203     -31.397  47.717  -1.685  1.00  3.20           H  
ATOM   3256 3HE  MET A 203     -32.090  47.935  -3.314  1.00  3.20           H  
ATOM   3257  N   HIS A 204     -36.452  48.959   0.394  1.00  3.18           N  
ATOM   3258  CA  HIS A 204     -36.950  49.615   1.608  1.00  3.18           C  
ATOM   3259  C   HIS A 204     -36.272  50.960   1.784  1.00  3.18           C  
ATOM   3260  O   HIS A 204     -35.105  51.107   1.422  1.00  3.18           O  
ATOM   3261  CB  HIS A 204     -36.752  48.739   2.856  1.00  3.18           C  
ATOM   3262  CG  HIS A 204     -37.458  49.256   4.102  1.00  3.18           C  
ATOM   3263  ND1 HIS A 204     -36.957  50.283   4.894  1.00  3.18           N  
ATOM   3264  CD2 HIS A 204     -38.629  48.882   4.672  1.00  3.18           C  
ATOM   3265  CE1 HIS A 204     -37.798  50.510   5.894  1.00  3.18           C  
ATOM   3266  NE2 HIS A 204     -38.815  49.673   5.781  1.00  3.18           N  
ATOM   3267  H   HIS A 204     -35.851  48.142   0.519  1.00  3.18           H  
ATOM   3268  HA  HIS A 204     -38.019  49.798   1.505  1.00  3.18           H  
ATOM   3269 1HB  HIS A 204     -37.111  47.730   2.649  1.00  3.18           H  
ATOM   3270 2HB  HIS A 204     -35.687  48.663   3.075  1.00  3.18           H  
ATOM   3271  HD2 HIS A 204     -39.300  48.099   4.317  1.00  3.18           H  
ATOM   3272  HE1 HIS A 204     -37.671  51.259   6.676  1.00  3.18           H  
ATOM   3273  HE2 HIS A 204     -39.609  49.618   6.408  1.00  3.18           H  
ATOM   3274  N   ASP A 205     -36.977  51.932   2.360  1.00  3.07           N  
ATOM   3275  CA  ASP A 205     -36.402  53.257   2.592  1.00  3.07           C  
ATOM   3276  C   ASP A 205     -35.038  53.190   3.296  1.00  3.07           C  
ATOM   3277  O   ASP A 205     -34.119  53.920   2.938  1.00  3.07           O  
ATOM   3278  CB  ASP A 205     -37.337  54.084   3.480  1.00  3.07           C  
ATOM   3279  CG  ASP A 205     -38.675  54.531   2.828  1.00  3.07           C  
ATOM   3280  OD1 ASP A 205     -38.830  54.479   1.615  1.00  3.07           O  
ATOM   3281  OD2 ASP A 205     -39.537  54.922   3.575  1.00  3.07           O  
ATOM   3282  H   ASP A 205     -37.928  51.745   2.648  1.00  3.07           H  
ATOM   3283  HA  ASP A 205     -36.265  53.749   1.637  1.00  3.07           H  
ATOM   3284 1HB  ASP A 205     -37.576  53.504   4.372  1.00  3.07           H  
ATOM   3285 2HB  ASP A 205     -36.806  54.975   3.818  1.00  3.07           H  
ATOM   3286  N   TYR A 206     -34.888  52.308   4.284  1.00  2.90           N  
ATOM   3287  CA  TYR A 206     -33.614  52.200   5.003  1.00  2.90           C  
ATOM   3288  C   TYR A 206     -32.482  51.858   4.039  1.00  2.90           C  
ATOM   3289  O   TYR A 206     -31.418  52.493   4.025  1.00  2.90           O  
ATOM   3290  CB  TYR A 206     -33.737  51.152   6.108  1.00  2.90           C  
ATOM   3291  CG  TYR A 206     -32.473  50.871   6.893  1.00  2.90           C  
ATOM   3292  CD1 TYR A 206     -32.052  51.773   7.858  1.00  2.90           C  
ATOM   3293  CD2 TYR A 206     -31.762  49.692   6.685  1.00  2.90           C  
ATOM   3294  CE1 TYR A 206     -30.921  51.514   8.604  1.00  2.90           C  
ATOM   3295  CE2 TYR A 206     -30.632  49.429   7.442  1.00  2.90           C  
ATOM   3296  CZ  TYR A 206     -30.211  50.340   8.398  1.00  2.90           C  
ATOM   3297  OH  TYR A 206     -29.089  50.090   9.157  1.00  2.90           O  
ATOM   3298  H   TYR A 206     -35.658  51.692   4.530  1.00  2.90           H  
ATOM   3299  HA  TYR A 206     -33.388  53.168   5.454  1.00  2.90           H  
ATOM   3300 1HB  TYR A 206     -34.508  51.468   6.812  1.00  2.90           H  
ATOM   3301 2HB  TYR A 206     -34.073  50.212   5.669  1.00  2.90           H  
ATOM   3302  HD1 TYR A 206     -32.616  52.691   8.026  1.00  2.90           H  
ATOM   3303  HD2 TYR A 206     -32.100  48.976   5.935  1.00  2.90           H  
ATOM   3304  HE1 TYR A 206     -30.593  52.226   9.359  1.00  2.90           H  
ATOM   3305  HE2 TYR A 206     -30.074  48.506   7.291  1.00  2.90           H  
ATOM   3306  HH  TYR A 206     -28.818  49.171   9.047  1.00  2.90           H  
ATOM   3307  N   GLN A 207     -32.715  50.830   3.236  1.00  2.73           N  
ATOM   3308  CA  GLN A 207     -31.738  50.349   2.282  1.00  2.73           C  
ATOM   3309  C   GLN A 207     -31.460  51.441   1.247  1.00  2.73           C  
ATOM   3310  O   GLN A 207     -30.311  51.663   0.854  1.00  2.73           O  
ATOM   3311  CB  GLN A 207     -32.300  49.112   1.586  1.00  2.73           C  
ATOM   3312  CG  GLN A 207     -32.465  47.849   2.414  1.00  2.73           C  
ATOM   3313  CD  GLN A 207     -33.294  46.731   1.642  1.00  2.73           C  
ATOM   3314  OE1 GLN A 207     -34.384  46.972   1.061  1.00  2.73           O  
ATOM   3315  NE2 GLN A 207     -32.778  45.505   1.654  1.00  2.73           N  
ATOM   3316  H   GLN A 207     -33.619  50.382   3.281  1.00  2.73           H  
ATOM   3317  HA  GLN A 207     -30.814  50.107   2.802  1.00  2.73           H  
ATOM   3318 1HB  GLN A 207     -33.287  49.352   1.250  1.00  2.73           H  
ATOM   3319 2HB  GLN A 207     -31.689  48.872   0.724  1.00  2.73           H  
ATOM   3320 1HG  GLN A 207     -31.479  47.455   2.639  1.00  2.73           H  
ATOM   3321 2HG  GLN A 207     -32.993  48.097   3.336  1.00  2.73           H  
ATOM   3322 1HE2 GLN A 207     -33.258  44.749   1.200  1.00  2.73           H  
ATOM   3323 2HE2 GLN A 207     -31.921  45.324   2.129  1.00  2.73           H  
ATOM   3324  N   ARG A 208     -32.519  52.149   0.826  1.00  2.58           N  
ATOM   3325  CA  ARG A 208     -32.386  53.214  -0.161  1.00  2.58           C  
ATOM   3326  C   ARG A 208     -31.488  54.318   0.358  1.00  2.58           C  
ATOM   3327  O   ARG A 208     -30.662  54.855  -0.377  1.00  2.58           O  
ATOM   3328  CB  ARG A 208     -33.727  53.805  -0.554  1.00  2.58           C  
ATOM   3329  CG  ARG A 208     -33.636  54.783  -1.733  1.00  2.58           C  
ATOM   3330  CD  ARG A 208     -34.954  55.304  -2.142  1.00  2.58           C  
ATOM   3331  NE  ARG A 208     -35.869  54.224  -2.424  1.00  2.58           N  
ATOM   3332  CZ  ARG A 208     -36.937  53.947  -1.648  1.00  2.58           C  
ATOM   3333  NH1 ARG A 208     -37.207  54.736  -0.637  1.00  2.58           N  
ATOM   3334  NH2 ARG A 208     -37.702  52.906  -1.878  1.00  2.58           N  
ATOM   3335  H   ARG A 208     -33.445  51.919   1.184  1.00  2.58           H  
ATOM   3336  HA  ARG A 208     -31.931  52.798  -1.058  1.00  2.58           H  
ATOM   3337 1HB  ARG A 208     -34.416  52.999  -0.823  1.00  2.58           H  
ATOM   3338 2HB  ARG A 208     -34.155  54.334   0.294  1.00  2.58           H  
ATOM   3339 1HG  ARG A 208     -33.005  55.626  -1.454  1.00  2.58           H  
ATOM   3340 2HG  ARG A 208     -33.198  54.269  -2.595  1.00  2.58           H  
ATOM   3341 1HD  ARG A 208     -35.371  55.902  -1.333  1.00  2.58           H  
ATOM   3342 2HD  ARG A 208     -34.851  55.913  -3.023  1.00  2.58           H  
ATOM   3343  HE  ARG A 208     -35.635  53.585  -3.201  1.00  2.58           H  
ATOM   3344 1HH1 ARG A 208     -36.627  55.532  -0.449  1.00  2.58           H  
ATOM   3345 2HH1 ARG A 208     -38.000  54.537  -0.011  1.00  2.58           H  
ATOM   3346 1HH2 ARG A 208     -37.495  52.269  -2.633  1.00  2.58           H  
ATOM   3347 2HH2 ARG A 208     -38.479  52.709  -1.267  1.00  2.58           H  
ATOM   3348  N   GLN A 209     -31.648  54.676   1.629  1.00  2.45           N  
ATOM   3349  CA  GLN A 209     -30.833  55.731   2.207  1.00  2.45           C  
ATOM   3350  C   GLN A 209     -29.367  55.323   2.186  1.00  2.45           C  
ATOM   3351  O   GLN A 209     -28.499  56.137   1.862  1.00  2.45           O  
ATOM   3352  CB  GLN A 209     -31.307  56.029   3.628  1.00  2.45           C  
ATOM   3353  CG  GLN A 209     -32.669  56.722   3.686  1.00  2.45           C  
ATOM   3354  CD  GLN A 209     -33.239  56.805   5.092  1.00  2.45           C  
ATOM   3355  OE1 GLN A 209     -32.838  56.069   6.003  1.00  2.45           O  
ATOM   3356  NE2 GLN A 209     -34.195  57.707   5.279  1.00  2.45           N  
ATOM   3357  H   GLN A 209     -32.365  54.224   2.198  1.00  2.45           H  
ATOM   3358  HA  GLN A 209     -30.948  56.630   1.604  1.00  2.45           H  
ATOM   3359 1HB  GLN A 209     -31.389  55.093   4.182  1.00  2.45           H  
ATOM   3360 2HB  GLN A 209     -30.575  56.653   4.140  1.00  2.45           H  
ATOM   3361 1HG  GLN A 209     -32.544  57.739   3.318  1.00  2.45           H  
ATOM   3362 2HG  GLN A 209     -33.369  56.195   3.055  1.00  2.45           H  
ATOM   3363 1HE2 GLN A 209     -34.617  57.810   6.180  1.00  2.45           H  
ATOM   3364 2HE2 GLN A 209     -34.496  58.280   4.517  1.00  2.45           H  
ATOM   3365  N   ARG A 210     -29.089  54.045   2.461  1.00  2.35           N  
ATOM   3366  CA  ARG A 210     -27.716  53.547   2.424  1.00  2.35           C  
ATOM   3367  C   ARG A 210     -27.160  53.656   0.994  1.00  2.35           C  
ATOM   3368  O   ARG A 210     -25.997  54.024   0.788  1.00  2.35           O  
ATOM   3369  CB  ARG A 210     -27.685  52.124   2.951  1.00  2.35           C  
ATOM   3370  CG  ARG A 210     -27.972  52.050   4.455  1.00  2.35           C  
ATOM   3371  CD  ARG A 210     -28.231  50.677   4.939  1.00  2.35           C  
ATOM   3372  NE  ARG A 210     -27.084  49.806   4.854  1.00  2.35           N  
ATOM   3373  CZ  ARG A 210     -27.141  48.472   4.976  1.00  2.35           C  
ATOM   3374  NH1 ARG A 210     -28.285  47.852   5.163  1.00  2.35           N  
ATOM   3375  NH2 ARG A 210     -26.038  47.794   4.911  1.00  2.35           N  
ATOM   3376  H   ARG A 210     -29.849  53.418   2.741  1.00  2.35           H  
ATOM   3377  HA  ARG A 210     -27.106  54.166   3.082  1.00  2.35           H  
ATOM   3378 1HB  ARG A 210     -28.420  51.518   2.440  1.00  2.35           H  
ATOM   3379 2HB  ARG A 210     -26.705  51.682   2.768  1.00  2.35           H  
ATOM   3380 1HG  ARG A 210     -27.120  52.444   5.006  1.00  2.35           H  
ATOM   3381 2HG  ARG A 210     -28.856  52.652   4.677  1.00  2.35           H  
ATOM   3382 1HD  ARG A 210     -28.523  50.741   5.978  1.00  2.35           H  
ATOM   3383 2HD  ARG A 210     -29.040  50.237   4.366  1.00  2.35           H  
ATOM   3384  HE  ARG A 210     -26.162  50.223   4.714  1.00  2.35           H  
ATOM   3385 1HH1 ARG A 210     -29.146  48.379   5.210  1.00  2.35           H  
ATOM   3386 2HH1 ARG A 210     -28.291  46.832   5.267  1.00  2.35           H  
ATOM   3387 1HH2 ARG A 210     -25.159  48.305   4.774  1.00  2.35           H  
ATOM   3388 2HH2 ARG A 210     -26.043  46.800   5.007  1.00  2.35           H  
ATOM   3389  N   VAL A 211     -28.008  53.396  -0.000  1.00  2.30           N  
ATOM   3390  CA  VAL A 211     -27.594  53.565  -1.386  1.00  2.30           C  
ATOM   3391  C   VAL A 211     -27.295  55.014  -1.713  1.00  2.30           C  
ATOM   3392  O   VAL A 211     -26.269  55.311  -2.330  1.00  2.30           O  
ATOM   3393  CB  VAL A 211     -28.672  53.099  -2.367  1.00  2.30           C  
ATOM   3394  CG1 VAL A 211     -28.283  53.513  -3.766  1.00  2.30           C  
ATOM   3395  CG2 VAL A 211     -28.835  51.603  -2.280  1.00  2.30           C  
ATOM   3396  H   VAL A 211     -28.946  53.056   0.219  1.00  2.30           H  
ATOM   3397  HA  VAL A 211     -26.692  52.975  -1.549  1.00  2.30           H  
ATOM   3398  HB  VAL A 211     -29.605  53.583  -2.132  1.00  2.30           H  
ATOM   3399 1HG1 VAL A 211     -29.057  53.209  -4.436  1.00  2.30           H  
ATOM   3400 2HG1 VAL A 211     -28.178  54.595  -3.812  1.00  2.30           H  
ATOM   3401 3HG1 VAL A 211     -27.341  53.046  -4.045  1.00  2.30           H  
ATOM   3402 1HG2 VAL A 211     -29.599  51.294  -2.970  1.00  2.30           H  
ATOM   3403 2HG2 VAL A 211     -27.896  51.120  -2.533  1.00  2.30           H  
ATOM   3404 3HG2 VAL A 211     -29.125  51.325  -1.274  1.00  2.30           H  
ATOM   3405  N   MET A 212     -28.169  55.928  -1.291  1.00  2.28           N  
ATOM   3406  CA  MET A 212     -27.944  57.322  -1.626  1.00  2.28           C  
ATOM   3407  C   MET A 212     -26.694  57.838  -0.921  1.00  2.28           C  
ATOM   3408  O   MET A 212     -25.941  58.633  -1.491  1.00  2.28           O  
ATOM   3409  CB  MET A 212     -29.161  58.158  -1.262  1.00  2.28           C  
ATOM   3410  CG  MET A 212     -30.417  57.831  -2.092  1.00  2.28           C  
ATOM   3411  SD  MET A 212     -30.152  57.881  -3.865  1.00  2.28           S  
ATOM   3412  CE  MET A 212     -29.752  59.588  -4.150  1.00  2.28           C  
ATOM   3413  H   MET A 212     -29.001  55.637  -0.777  1.00  2.28           H  
ATOM   3414  HA  MET A 212     -27.779  57.398  -2.697  1.00  2.28           H  
ATOM   3415 1HB  MET A 212     -29.405  57.987  -0.211  1.00  2.28           H  
ATOM   3416 2HB  MET A 212     -28.931  59.215  -1.380  1.00  2.28           H  
ATOM   3417 1HG  MET A 212     -30.760  56.838  -1.834  1.00  2.28           H  
ATOM   3418 2HG  MET A 212     -31.208  58.537  -1.842  1.00  2.28           H  
ATOM   3419 1HE  MET A 212     -29.564  59.743  -5.212  1.00  2.28           H  
ATOM   3420 2HE  MET A 212     -30.585  60.216  -3.830  1.00  2.28           H  
ATOM   3421 3HE  MET A 212     -28.859  59.852  -3.581  1.00  2.28           H  
ATOM   3422  N   MET A 213     -26.427  57.321   0.285  1.00  2.31           N  
ATOM   3423  CA  MET A 213     -25.223  57.660   1.033  1.00  2.31           C  
ATOM   3424  C   MET A 213     -24.019  57.305   0.190  1.00  2.31           C  
ATOM   3425  O   MET A 213     -23.070  58.062   0.084  1.00  2.31           O  
ATOM   3426  CB  MET A 213     -25.128  56.868   2.321  1.00  2.31           C  
ATOM   3427  CG  MET A 213     -23.905  57.161   3.143  1.00  2.31           C  
ATOM   3428  SD  MET A 213     -22.466  56.255   2.529  1.00  2.31           S  
ATOM   3429  CE  MET A 213     -22.932  54.563   2.777  1.00  2.31           C  
ATOM   3430  H   MET A 213     -27.103  56.692   0.716  1.00  2.31           H  
ATOM   3431  HA  MET A 213     -25.209  58.732   1.237  1.00  2.31           H  
ATOM   3432 1HB  MET A 213     -26.008  57.061   2.936  1.00  2.31           H  
ATOM   3433 2HB  MET A 213     -25.113  55.818   2.103  1.00  2.31           H  
ATOM   3434 1HG  MET A 213     -23.690  58.233   3.108  1.00  2.31           H  
ATOM   3435 2HG  MET A 213     -24.083  56.881   4.171  1.00  2.31           H  
ATOM   3436 1HE  MET A 213     -22.137  53.935   2.403  1.00  2.31           H  
ATOM   3437 2HE  MET A 213     -23.091  54.376   3.823  1.00  2.31           H  
ATOM   3438 3HE  MET A 213     -23.848  54.354   2.220  1.00  2.31           H  
ATOM   3439  N   LEU A 214     -24.057  56.133  -0.427  1.00  2.37           N  
ATOM   3440  CA  LEU A 214     -22.943  55.685  -1.233  1.00  2.37           C  
ATOM   3441  C   LEU A 214     -22.759  56.576  -2.434  1.00  2.37           C  
ATOM   3442  O   LEU A 214     -21.637  56.954  -2.772  1.00  2.37           O  
ATOM   3443  CB  LEU A 214     -23.122  54.264  -1.705  1.00  2.37           C  
ATOM   3444  CG  LEU A 214     -21.902  53.716  -2.405  1.00  2.37           C  
ATOM   3445  CD1 LEU A 214     -21.876  54.115  -3.865  1.00  2.37           C  
ATOM   3446  CD2 LEU A 214     -20.681  54.277  -1.696  1.00  2.37           C  
ATOM   3447  H   LEU A 214     -24.863  55.520  -0.294  1.00  2.37           H  
ATOM   3448  HA  LEU A 214     -22.042  55.737  -0.625  1.00  2.37           H  
ATOM   3449 1HB  LEU A 214     -23.357  53.653  -0.851  1.00  2.37           H  
ATOM   3450 2HB  LEU A 214     -23.960  54.223  -2.399  1.00  2.37           H  
ATOM   3451  HG  LEU A 214     -21.911  52.667  -2.354  1.00  2.37           H  
ATOM   3452 1HD1 LEU A 214     -20.978  53.704  -4.332  1.00  2.37           H  
ATOM   3453 2HD1 LEU A 214     -22.760  53.721  -4.366  1.00  2.37           H  
ATOM   3454 3HD1 LEU A 214     -21.863  55.192  -3.952  1.00  2.37           H  
ATOM   3455 1HD2 LEU A 214     -19.782  53.897  -2.162  1.00  2.37           H  
ATOM   3456 2HD2 LEU A 214     -20.688  55.363  -1.766  1.00  2.37           H  
ATOM   3457 3HD2 LEU A 214     -20.698  53.993  -0.651  1.00  2.37           H  
ATOM   3458  N   LEU A 215     -23.856  56.880  -3.115  1.00  2.46           N  
ATOM   3459  CA  LEU A 215     -23.776  57.690  -4.316  1.00  2.46           C  
ATOM   3460  C   LEU A 215     -23.177  59.070  -3.977  1.00  2.46           C  
ATOM   3461  O   LEU A 215     -22.438  59.642  -4.783  1.00  2.46           O  
ATOM   3462  CB  LEU A 215     -25.170  57.802  -4.934  1.00  2.46           C  
ATOM   3463  CG  LEU A 215     -25.733  56.447  -5.477  1.00  2.46           C  
ATOM   3464  CD1 LEU A 215     -27.168  56.631  -5.922  1.00  2.46           C  
ATOM   3465  CD2 LEU A 215     -24.863  55.940  -6.603  1.00  2.46           C  
ATOM   3466  H   LEU A 215     -24.757  56.521  -2.793  1.00  2.46           H  
ATOM   3467  HA  LEU A 215     -23.119  57.192  -5.025  1.00  2.46           H  
ATOM   3468 1HB  LEU A 215     -25.858  58.172  -4.174  1.00  2.46           H  
ATOM   3469 2HB  LEU A 215     -25.138  58.516  -5.753  1.00  2.46           H  
ATOM   3470  HG  LEU A 215     -25.726  55.715  -4.677  1.00  2.46           H  
ATOM   3471 1HD1 LEU A 215     -27.568  55.683  -6.271  1.00  2.46           H  
ATOM   3472 2HD1 LEU A 215     -27.744  56.973  -5.086  1.00  2.46           H  
ATOM   3473 3HD1 LEU A 215     -27.215  57.364  -6.722  1.00  2.46           H  
ATOM   3474 1HD2 LEU A 215     -25.254  54.989  -6.960  1.00  2.46           H  
ATOM   3475 2HD2 LEU A 215     -24.862  56.663  -7.419  1.00  2.46           H  
ATOM   3476 3HD2 LEU A 215     -23.844  55.800  -6.239  1.00  2.46           H  
ATOM   3477  N   ASP A 216     -23.466  59.587  -2.772  1.00  2.58           N  
ATOM   3478  CA  ASP A 216     -22.887  60.842  -2.290  1.00  2.58           C  
ATOM   3479  C   ASP A 216     -22.469  60.787  -0.813  1.00  2.58           C  
ATOM   3480  O   ASP A 216     -23.159  61.382   0.027  1.00  2.58           O  
ATOM   3481  CB  ASP A 216     -23.831  62.017  -2.473  1.00  2.58           C  
ATOM   3482  CG  ASP A 216     -23.170  63.350  -2.024  1.00  2.58           C  
ATOM   3483  OD1 ASP A 216     -22.182  63.310  -1.269  1.00  2.58           O  
ATOM   3484  OD2 ASP A 216     -23.644  64.385  -2.440  1.00  2.58           O  
ATOM   3485  H   ASP A 216     -24.126  59.089  -2.172  1.00  2.58           H  
ATOM   3486  HA  ASP A 216     -22.020  61.070  -2.903  1.00  2.58           H  
ATOM   3487 1HB  ASP A 216     -24.119  62.094  -3.524  1.00  2.58           H  
ATOM   3488 2HB  ASP A 216     -24.738  61.848  -1.889  1.00  2.58           H  
ATOM   3489  N   PRO A 217     -21.258  60.251  -0.504  1.00  2.69           N  
ATOM   3490  CA  PRO A 217     -20.696  59.958   0.816  1.00  2.69           C  
ATOM   3491  C   PRO A 217     -20.604  61.148   1.756  1.00  2.69           C  
ATOM   3492  O   PRO A 217     -20.307  60.968   2.935  1.00  2.69           O  
ATOM   3493  CB  PRO A 217     -19.283  59.453   0.490  1.00  2.69           C  
ATOM   3494  CG  PRO A 217     -19.386  58.919  -0.909  1.00  2.69           C  
ATOM   3495  CD  PRO A 217     -20.346  59.851  -1.604  1.00  2.69           C  
ATOM   3496  HA  PRO A 217     -21.281  59.160   1.287  1.00  2.69           H  
ATOM   3497 1HB  PRO A 217     -18.561  60.277   0.586  1.00  2.69           H  
ATOM   3498 2HB  PRO A 217     -18.988  58.680   1.216  1.00  2.69           H  
ATOM   3499 1HG  PRO A 217     -18.397  58.883  -1.387  1.00  2.69           H  
ATOM   3500 2HG  PRO A 217     -19.771  57.881  -0.897  1.00  2.69           H  
ATOM   3501 1HD  PRO A 217     -19.829  60.730  -2.014  1.00  2.69           H  
ATOM   3502 2HD  PRO A 217     -20.848  59.269  -2.367  1.00  2.69           H  
ATOM   3503  N   GLU A 218     -20.747  62.374   1.260  1.00  2.79           N  
ATOM   3504  CA  GLU A 218     -20.643  63.485   2.188  1.00  2.79           C  
ATOM   3505  C   GLU A 218     -21.945  63.628   2.983  1.00  2.79           C  
ATOM   3506  O   GLU A 218     -21.971  64.262   4.042  1.00  2.79           O  
ATOM   3507  CB  GLU A 218     -20.291  64.787   1.462  1.00  2.79           C  
ATOM   3508  CG  GLU A 218     -18.885  64.790   0.833  1.00  2.79           C  
ATOM   3509  CD  GLU A 218     -18.503  66.112   0.176  1.00  2.79           C  
ATOM   3510  OE1 GLU A 218     -19.284  67.035   0.213  1.00  2.79           O  
ATOM   3511  OE2 GLU A 218     -17.425  66.184  -0.370  1.00  2.79           O  
ATOM   3512  H   GLU A 218     -21.033  62.551   0.283  1.00  2.79           H  
ATOM   3513  HA  GLU A 218     -19.840  63.270   2.894  1.00  2.79           H  
ATOM   3514 1HB  GLU A 218     -21.016  64.957   0.660  1.00  2.79           H  
ATOM   3515 2HB  GLU A 218     -20.360  65.624   2.154  1.00  2.79           H  
ATOM   3516 1HG  GLU A 218     -18.154  64.556   1.610  1.00  2.79           H  
ATOM   3517 2HG  GLU A 218     -18.842  63.994   0.088  1.00  2.79           H  
ATOM   3518  N   SER A 219     -23.037  63.076   2.445  1.00  2.84           N  
ATOM   3519  CA  SER A 219     -24.332  63.173   3.100  1.00  2.84           C  
ATOM   3520  C   SER A 219     -24.510  62.085   4.149  1.00  2.84           C  
ATOM   3521  O   SER A 219     -23.895  61.025   4.053  1.00  2.84           O  
ATOM   3522  CB  SER A 219     -25.436  63.045   2.069  1.00  2.84           C  
ATOM   3523  OG  SER A 219     -25.465  61.750   1.517  1.00  2.84           O  
ATOM   3524  H   SER A 219     -22.961  62.554   1.568  1.00  2.84           H  
ATOM   3525  HA  SER A 219     -24.403  64.143   3.589  1.00  2.84           H  
ATOM   3526 1HB  SER A 219     -26.395  63.267   2.532  1.00  2.84           H  
ATOM   3527 2HB  SER A 219     -25.274  63.773   1.274  1.00  2.84           H  
ATOM   3528  HG  SER A 219     -24.620  61.646   1.009  1.00  2.84           H  
ATOM   3529  N   ASP A 220     -25.450  62.313   5.080  1.00  2.85           N  
ATOM   3530  CA  ASP A 220     -25.840  61.332   6.098  1.00  2.85           C  
ATOM   3531  C   ASP A 220     -24.696  61.104   7.104  1.00  2.85           C  
ATOM   3532  O   ASP A 220     -23.550  60.957   6.690  1.00  2.85           O  
ATOM   3533  CB  ASP A 220     -26.245  59.986   5.468  1.00  2.85           C  
ATOM   3534  CG  ASP A 220     -27.001  59.043   6.439  1.00  2.85           C  
ATOM   3535  OD1 ASP A 220     -28.172  58.861   6.231  1.00  2.85           O  
ATOM   3536  OD2 ASP A 220     -26.416  58.532   7.379  1.00  2.85           O  
ATOM   3537  H   ASP A 220     -25.907  63.214   5.078  1.00  2.85           H  
ATOM   3538  HA  ASP A 220     -26.719  61.722   6.596  1.00  2.85           H  
ATOM   3539 1HB  ASP A 220     -26.872  60.165   4.592  1.00  2.85           H  
ATOM   3540 2HB  ASP A 220     -25.364  59.451   5.123  1.00  2.85           H  
ATOM   3541  N   PRO A 221     -24.940  61.086   8.424  1.00  2.82           N  
ATOM   3542  CA  PRO A 221     -23.944  60.766   9.435  1.00  2.82           C  
ATOM   3543  C   PRO A 221     -23.172  59.480   9.087  1.00  2.82           C  
ATOM   3544  O   PRO A 221     -21.993  59.354   9.421  1.00  2.82           O  
ATOM   3545  CB  PRO A 221     -24.805  60.592  10.685  1.00  2.82           C  
ATOM   3546  CG  PRO A 221     -25.980  61.523  10.458  1.00  2.82           C  
ATOM   3547  CD  PRO A 221     -26.273  61.424   8.975  1.00  2.82           C  
ATOM   3548  HA  PRO A 221     -23.259  61.617   9.547  1.00  2.82           H  
ATOM   3549 1HB  PRO A 221     -25.107  59.538  10.787  1.00  2.82           H  
ATOM   3550 2HB  PRO A 221     -24.223  60.849  11.579  1.00  2.82           H  
ATOM   3551 1HG  PRO A 221     -26.834  61.209  11.079  1.00  2.82           H  
ATOM   3552 2HG  PRO A 221     -25.720  62.545  10.773  1.00  2.82           H  
ATOM   3553 1HD  PRO A 221     -27.002  60.623   8.775  1.00  2.82           H  
ATOM   3554 2HD  PRO A 221     -26.613  62.408   8.629  1.00  2.82           H  
ATOM   3555  N   LEU A 222     -23.826  58.524   8.407  1.00  2.75           N  
ATOM   3556  CA  LEU A 222     -23.177  57.285   7.998  1.00  2.75           C  
ATOM   3557  C   LEU A 222     -22.040  57.611   7.038  1.00  2.75           C  
ATOM   3558  O   LEU A 222     -20.913  57.130   7.193  1.00  2.75           O  
ATOM   3559  CB  LEU A 222     -24.200  56.370   7.312  1.00  2.75           C  
ATOM   3560  CG  LEU A 222     -23.689  55.050   6.753  1.00  2.75           C  
ATOM   3561  CD1 LEU A 222     -23.122  54.224   7.875  1.00  2.75           C  
ATOM   3562  CD2 LEU A 222     -24.855  54.319   6.055  1.00  2.75           C  
ATOM   3563  H   LEU A 222     -24.805  58.648   8.134  1.00  2.75           H  
ATOM   3564  HA  LEU A 222     -22.770  56.788   8.877  1.00  2.75           H  
ATOM   3565 1HB  LEU A 222     -24.992  56.149   8.025  1.00  2.75           H  
ATOM   3566 2HB  LEU A 222     -24.649  56.923   6.490  1.00  2.75           H  
ATOM   3567  HG  LEU A 222     -22.891  55.239   6.036  1.00  2.75           H  
ATOM   3568 1HD1 LEU A 222     -22.761  53.297   7.482  1.00  2.75           H  
ATOM   3569 2HD1 LEU A 222     -22.302  54.764   8.346  1.00  2.75           H  
ATOM   3570 3HD1 LEU A 222     -23.900  54.028   8.609  1.00  2.75           H  
ATOM   3571 1HD2 LEU A 222     -24.511  53.376   5.647  1.00  2.75           H  
ATOM   3572 2HD2 LEU A 222     -25.649  54.132   6.777  1.00  2.75           H  
ATOM   3573 3HD2 LEU A 222     -25.243  54.942   5.246  1.00  2.75           H  
ATOM   3574  N   GLY A 223     -22.350  58.444   6.050  1.00  2.67           N  
ATOM   3575  CA  GLY A 223     -21.397  58.875   5.046  1.00  2.67           C  
ATOM   3576  C   GLY A 223     -20.268  59.609   5.726  1.00  2.67           C  
ATOM   3577  O   GLY A 223     -19.094  59.299   5.508  1.00  2.67           O  
ATOM   3578  H   GLY A 223     -23.286  58.829   6.007  1.00  2.67           H  
ATOM   3579 1HA  GLY A 223     -21.010  58.018   4.499  1.00  2.67           H  
ATOM   3580 2HA  GLY A 223     -21.891  59.533   4.332  1.00  2.67           H  
ATOM   3581  N   ALA A 224     -20.633  60.561   6.592  1.00  2.59           N  
ATOM   3582  CA  ALA A 224     -19.649  61.363   7.306  1.00  2.59           C  
ATOM   3583  C   ALA A 224     -18.719  60.480   8.128  1.00  2.59           C  
ATOM   3584  O   ALA A 224     -17.505  60.689   8.150  1.00  2.59           O  
ATOM   3585  CB  ALA A 224     -20.348  62.348   8.221  1.00  2.59           C  
ATOM   3586  H   ALA A 224     -21.632  60.736   6.721  1.00  2.59           H  
ATOM   3587  HA  ALA A 224     -19.057  61.907   6.572  1.00  2.59           H  
ATOM   3588 1HB  ALA A 224     -19.609  62.957   8.735  1.00  2.59           H  
ATOM   3589 2HB  ALA A 224     -21.006  62.985   7.628  1.00  2.59           H  
ATOM   3590 3HB  ALA A 224     -20.935  61.798   8.950  1.00  2.59           H  
ATOM   3591  N   GLY A 225     -19.273  59.442   8.746  1.00  2.50           N  
ATOM   3592  CA  GLY A 225     -18.493  58.510   9.534  1.00  2.50           C  
ATOM   3593  C   GLY A 225     -17.398  57.892   8.683  1.00  2.50           C  
ATOM   3594  O   GLY A 225     -16.217  57.943   9.033  1.00  2.50           O  
ATOM   3595  H   GLY A 225     -20.281  59.311   8.709  1.00  2.50           H  
ATOM   3596 1HA  GLY A 225     -18.059  59.025  10.390  1.00  2.50           H  
ATOM   3597 2HA  GLY A 225     -19.152  57.730   9.915  1.00  2.50           H  
ATOM   3598  N   TYR A 226     -17.788  57.318   7.550  1.00  2.43           N  
ATOM   3599  CA  TYR A 226     -16.829  56.659   6.677  1.00  2.43           C  
ATOM   3600  C   TYR A 226     -15.903  57.639   5.951  1.00  2.43           C  
ATOM   3601  O   TYR A 226     -14.751  57.307   5.682  1.00  2.43           O  
ATOM   3602  CB  TYR A 226     -17.586  55.709   5.763  1.00  2.43           C  
ATOM   3603  CG  TYR A 226     -17.913  54.421   6.516  1.00  2.43           C  
ATOM   3604  CD1 TYR A 226     -18.964  54.376   7.413  1.00  2.43           C  
ATOM   3605  CD2 TYR A 226     -17.163  53.284   6.281  1.00  2.43           C  
ATOM   3606  CE1 TYR A 226     -19.252  53.206   8.073  1.00  2.43           C  
ATOM   3607  CE2 TYR A 226     -17.453  52.108   6.931  1.00  2.43           C  
ATOM   3608  CZ  TYR A 226     -18.495  52.072   7.822  1.00  2.43           C  
ATOM   3609  OH  TYR A 226     -18.794  50.917   8.458  1.00  2.43           O  
ATOM   3610  H   TYR A 226     -18.785  57.328   7.309  1.00  2.43           H  
ATOM   3611  HA  TYR A 226     -16.200  56.033   7.303  1.00  2.43           H  
ATOM   3612 1HB  TYR A 226     -18.520  56.173   5.431  1.00  2.43           H  
ATOM   3613 2HB  TYR A 226     -16.986  55.463   4.885  1.00  2.43           H  
ATOM   3614  HD1 TYR A 226     -19.558  55.257   7.601  1.00  2.43           H  
ATOM   3615  HD2 TYR A 226     -16.356  53.327   5.577  1.00  2.43           H  
ATOM   3616  HE1 TYR A 226     -20.079  53.167   8.780  1.00  2.43           H  
ATOM   3617  HE2 TYR A 226     -16.861  51.211   6.738  1.00  2.43           H  
ATOM   3618  HH  TYR A 226     -19.414  51.084   9.174  1.00  2.43           H  
ATOM   3619  N   HIS A 227     -16.367  58.863   5.706  1.00  2.37           N  
ATOM   3620  CA  HIS A 227     -15.558  59.921   5.100  1.00  2.37           C  
ATOM   3621  C   HIS A 227     -14.357  60.202   6.014  1.00  2.37           C  
ATOM   3622  O   HIS A 227     -13.199  60.234   5.573  1.00  2.37           O  
ATOM   3623  CB  HIS A 227     -16.409  61.184   4.905  1.00  2.37           C  
ATOM   3624  CG  HIS A 227     -15.721  62.350   4.278  1.00  2.37           C  
ATOM   3625  ND1 HIS A 227     -15.440  62.419   2.928  1.00  2.37           N  
ATOM   3626  CD2 HIS A 227     -15.266  63.504   4.818  1.00  2.37           C  
ATOM   3627  CE1 HIS A 227     -14.844  63.569   2.664  1.00  2.37           C  
ATOM   3628  NE2 HIS A 227     -14.725  64.246   3.794  1.00  2.37           N  
ATOM   3629  H   HIS A 227     -17.340  59.072   5.923  1.00  2.37           H  
ATOM   3630  HA  HIS A 227     -15.183  59.597   4.130  1.00  2.37           H  
ATOM   3631 1HB  HIS A 227     -17.288  60.938   4.302  1.00  2.37           H  
ATOM   3632 2HB  HIS A 227     -16.772  61.509   5.869  1.00  2.37           H  
ATOM   3633  HD2 HIS A 227     -15.322  63.790   5.870  1.00  2.37           H  
ATOM   3634  HE1 HIS A 227     -14.509  63.902   1.682  1.00  2.37           H  
ATOM   3635  HE2 HIS A 227     -14.307  65.160   3.894  1.00  2.37           H  
ATOM   3636  N   ILE A 228     -14.643  60.380   7.306  1.00  2.34           N  
ATOM   3637  CA  ILE A 228     -13.618  60.638   8.310  1.00  2.34           C  
ATOM   3638  C   ILE A 228     -12.627  59.481   8.363  1.00  2.34           C  
ATOM   3639  O   ILE A 228     -11.410  59.695   8.385  1.00  2.34           O  
ATOM   3640  CB  ILE A 228     -14.278  60.849   9.680  1.00  2.34           C  
ATOM   3641  CG1 ILE A 228     -15.067  62.172   9.660  1.00  2.34           C  
ATOM   3642  CG2 ILE A 228     -13.238  60.837  10.795  1.00  2.34           C  
ATOM   3643  CD1 ILE A 228     -16.009  62.326  10.817  1.00  2.34           C  
ATOM   3644  H   ILE A 228     -15.622  60.346   7.606  1.00  2.34           H  
ATOM   3645  HA  ILE A 228     -13.082  61.544   8.033  1.00  2.34           H  
ATOM   3646  HB  ILE A 228     -14.998  60.047   9.851  1.00  2.34           H  
ATOM   3647 1HG1 ILE A 228     -14.361  63.000   9.684  1.00  2.34           H  
ATOM   3648 2HG1 ILE A 228     -15.637  62.232   8.735  1.00  2.34           H  
ATOM   3649 1HG2 ILE A 228     -13.742  60.975  11.748  1.00  2.34           H  
ATOM   3650 2HG2 ILE A 228     -12.714  59.880  10.796  1.00  2.34           H  
ATOM   3651 3HG2 ILE A 228     -12.528  61.644  10.636  1.00  2.34           H  
ATOM   3652 1HD1 ILE A 228     -16.528  63.281  10.743  1.00  2.34           H  
ATOM   3653 2HD1 ILE A 228     -16.738  61.513  10.793  1.00  2.34           H  
ATOM   3654 3HD1 ILE A 228     -15.455  62.286  11.735  1.00  2.34           H  
ATOM   3655  N   ILE A 229     -13.147  58.258   8.344  1.00  2.33           N  
ATOM   3656  CA  ILE A 229     -12.310  57.068   8.339  1.00  2.33           C  
ATOM   3657  C   ILE A 229     -11.401  56.991   7.113  1.00  2.33           C  
ATOM   3658  O   ILE A 229     -10.209  56.692   7.248  1.00  2.33           O  
ATOM   3659  CB  ILE A 229     -13.207  55.845   8.410  1.00  2.33           C  
ATOM   3660  CG1 ILE A 229     -13.894  55.829   9.746  1.00  2.33           C  
ATOM   3661  CG2 ILE A 229     -12.452  54.636   8.176  1.00  2.33           C  
ATOM   3662  CD1 ILE A 229     -12.966  55.648  10.905  1.00  2.33           C  
ATOM   3663  H   ILE A 229     -14.164  58.151   8.355  1.00  2.33           H  
ATOM   3664  HA  ILE A 229     -11.682  57.091   9.227  1.00  2.33           H  
ATOM   3665  HB  ILE A 229     -13.965  55.922   7.655  1.00  2.33           H  
ATOM   3666 1HG1 ILE A 229     -14.387  56.768   9.891  1.00  2.33           H  
ATOM   3667 2HG1 ILE A 229     -14.620  55.069   9.745  1.00  2.33           H  
ATOM   3668 1HG2 ILE A 229     -13.107  53.774   8.223  1.00  2.33           H  
ATOM   3669 2HG2 ILE A 229     -11.974  54.679   7.194  1.00  2.33           H  
ATOM   3670 3HG2 ILE A 229     -11.723  54.593   8.945  1.00  2.33           H  
ATOM   3671 1HD1 ILE A 229     -13.541  55.660  11.829  1.00  2.33           H  
ATOM   3672 2HD1 ILE A 229     -12.451  54.692  10.807  1.00  2.33           H  
ATOM   3673 3HD1 ILE A 229     -12.238  56.458  10.917  1.00  2.33           H  
ATOM   3674  N   GLN A 230     -11.940  57.307   5.930  1.00  2.37           N  
ATOM   3675  CA  GLN A 230     -11.140  57.310   4.710  1.00  2.37           C  
ATOM   3676  C   GLN A 230      -9.984  58.280   4.862  1.00  2.37           C  
ATOM   3677  O   GLN A 230      -8.842  57.989   4.478  1.00  2.37           O  
ATOM   3678  CB  GLN A 230     -11.982  57.700   3.493  1.00  2.37           C  
ATOM   3679  CG  GLN A 230     -11.207  57.685   2.178  1.00  2.37           C  
ATOM   3680  CD  GLN A 230     -12.061  58.074   0.971  1.00  2.37           C  
ATOM   3681  OE1 GLN A 230     -13.264  58.341   1.074  1.00  2.37           O  
ATOM   3682  NE2 GLN A 230     -11.431  58.108  -0.198  1.00  2.37           N  
ATOM   3683  H   GLN A 230     -12.934  57.522   5.872  1.00  2.37           H  
ATOM   3684  HA  GLN A 230     -10.738  56.312   4.551  1.00  2.37           H  
ATOM   3685 1HB  GLN A 230     -12.822  57.007   3.402  1.00  2.37           H  
ATOM   3686 2HB  GLN A 230     -12.396  58.696   3.637  1.00  2.37           H  
ATOM   3687 1HG  GLN A 230     -10.380  58.389   2.256  1.00  2.37           H  
ATOM   3688 2HG  GLN A 230     -10.827  56.677   2.012  1.00  2.37           H  
ATOM   3689 1HE2 GLN A 230     -11.935  58.344  -1.029  1.00  2.37           H  
ATOM   3690 2HE2 GLN A 230     -10.461  57.880  -0.252  1.00  2.37           H  
ATOM   3691  N   SER A 231     -10.276  59.448   5.435  1.00  2.48           N  
ATOM   3692  CA  SER A 231      -9.238  60.433   5.633  1.00  2.48           C  
ATOM   3693  C   SER A 231      -8.162  59.880   6.559  1.00  2.48           C  
ATOM   3694  O   SER A 231      -6.984  60.026   6.270  1.00  2.48           O  
ATOM   3695  CB  SER A 231      -9.817  61.718   6.194  1.00  2.48           C  
ATOM   3696  OG  SER A 231     -10.679  62.327   5.269  1.00  2.48           O  
ATOM   3697  H   SER A 231     -11.238  59.655   5.713  1.00  2.48           H  
ATOM   3698  HA  SER A 231      -8.782  60.653   4.668  1.00  2.48           H  
ATOM   3699 1HB  SER A 231     -10.354  61.513   7.110  1.00  2.48           H  
ATOM   3700 2HB  SER A 231      -9.005  62.399   6.439  1.00  2.48           H  
ATOM   3701  HG  SER A 231     -11.434  61.716   5.171  1.00  2.48           H  
ATOM   3702  N   LYS A 232      -8.541  59.166   7.625  1.00  2.65           N  
ATOM   3703  CA  LYS A 232      -7.523  58.636   8.540  1.00  2.65           C  
ATOM   3704  C   LYS A 232      -6.619  57.625   7.834  1.00  2.65           C  
ATOM   3705  O   LYS A 232      -5.390  57.638   8.008  1.00  2.65           O  
ATOM   3706  CB  LYS A 232      -8.188  57.967   9.744  1.00  2.65           C  
ATOM   3707  CG  LYS A 232      -8.941  58.927  10.665  1.00  2.65           C  
ATOM   3708  CD  LYS A 232      -7.994  59.835  11.438  1.00  2.65           C  
ATOM   3709  CE  LYS A 232      -8.766  60.754  12.351  1.00  2.65           C  
ATOM   3710  NZ  LYS A 232      -9.481  61.791  11.573  1.00  2.65           N  
ATOM   3711  H   LYS A 232      -9.536  59.056   7.828  1.00  2.65           H  
ATOM   3712  HA  LYS A 232      -6.906  59.462   8.888  1.00  2.65           H  
ATOM   3713 1HB  LYS A 232      -8.894  57.212   9.399  1.00  2.65           H  
ATOM   3714 2HB  LYS A 232      -7.433  57.453  10.335  1.00  2.65           H  
ATOM   3715 1HG  LYS A 232      -9.617  59.539  10.078  1.00  2.65           H  
ATOM   3716 2HG  LYS A 232      -9.531  58.347  11.378  1.00  2.65           H  
ATOM   3717 1HD  LYS A 232      -7.316  59.225  12.039  1.00  2.65           H  
ATOM   3718 2HD  LYS A 232      -7.405  60.429  10.740  1.00  2.65           H  
ATOM   3719 1HE  LYS A 232      -9.494  60.167  12.913  1.00  2.65           H  
ATOM   3720 2HE  LYS A 232      -8.085  61.232  13.050  1.00  2.65           H  
ATOM   3721 1HZ  LYS A 232     -10.003  62.388  12.191  1.00  2.65           H  
ATOM   3722 2HZ  LYS A 232      -8.819  62.344  11.052  1.00  2.65           H  
ATOM   3723 3HZ  LYS A 232     -10.118  61.334  10.930  1.00  2.65           H  
ATOM   3724  N   ILE A 233      -7.209  56.825   6.945  1.00  2.87           N  
ATOM   3725  CA  ILE A 233      -6.465  55.828   6.180  1.00  2.87           C  
ATOM   3726  C   ILE A 233      -5.407  56.486   5.318  1.00  2.87           C  
ATOM   3727  O   ILE A 233      -4.280  56.002   5.199  1.00  2.87           O  
ATOM   3728  CB  ILE A 233      -7.404  54.970   5.306  1.00  2.87           C  
ATOM   3729  CG1 ILE A 233      -8.230  54.086   6.195  1.00  2.87           C  
ATOM   3730  CG2 ILE A 233      -6.612  54.143   4.306  1.00  2.87           C  
ATOM   3731  CD1 ILE A 233      -9.369  53.402   5.528  1.00  2.87           C  
ATOM   3732  H   ILE A 233      -8.225  56.881   6.840  1.00  2.87           H  
ATOM   3733  HA  ILE A 233      -5.964  55.173   6.885  1.00  2.87           H  
ATOM   3734  HB  ILE A 233      -8.086  55.621   4.769  1.00  2.87           H  
ATOM   3735 1HG1 ILE A 233      -7.578  53.332   6.577  1.00  2.87           H  
ATOM   3736 2HG1 ILE A 233      -8.618  54.677   7.027  1.00  2.87           H  
ATOM   3737 1HG2 ILE A 233      -7.301  53.556   3.700  1.00  2.87           H  
ATOM   3738 2HG2 ILE A 233      -6.038  54.806   3.661  1.00  2.87           H  
ATOM   3739 3HG2 ILE A 233      -5.936  53.477   4.832  1.00  2.87           H  
ATOM   3740 1HD1 ILE A 233      -9.863  52.782   6.254  1.00  2.87           H  
ATOM   3741 2HD1 ILE A 233     -10.066  54.139   5.141  1.00  2.87           H  
ATOM   3742 3HD1 ILE A 233      -9.004  52.786   4.712  1.00  2.87           H  
ATOM   3743  N   ALA A 234      -5.783  57.604   4.716  1.00  3.11           N  
ATOM   3744  CA  ALA A 234      -4.920  58.372   3.839  1.00  3.11           C  
ATOM   3745  C   ALA A 234      -3.905  59.266   4.582  1.00  3.11           C  
ATOM   3746  O   ALA A 234      -3.087  59.925   3.934  1.00  3.11           O  
ATOM   3747  CB  ALA A 234      -5.791  59.245   2.956  1.00  3.11           C  
ATOM   3748  H   ALA A 234      -6.746  57.924   4.850  1.00  3.11           H  
ATOM   3749  HA  ALA A 234      -4.362  57.670   3.223  1.00  3.11           H  
ATOM   3750 1HB  ALA A 234      -5.168  59.800   2.261  1.00  3.11           H  
ATOM   3751 2HB  ALA A 234      -6.491  58.617   2.404  1.00  3.11           H  
ATOM   3752 3HB  ALA A 234      -6.348  59.941   3.589  1.00  3.11           H  
ATOM   3753  N   ILE A 235      -3.968  59.321   5.917  1.00  3.32           N  
ATOM   3754  CA  ILE A 235      -3.093  60.191   6.705  1.00  3.32           C  
ATOM   3755  C   ILE A 235      -2.064  59.488   7.583  1.00  3.32           C  
ATOM   3756  O   ILE A 235      -0.881  59.830   7.533  1.00  3.32           O  
ATOM   3757  CB  ILE A 235      -3.924  61.127   7.595  1.00  3.32           C  
ATOM   3758  CG1 ILE A 235      -4.747  62.077   6.722  1.00  3.32           C  
ATOM   3759  CG2 ILE A 235      -3.018  61.912   8.540  1.00  3.32           C  
ATOM   3760  CD1 ILE A 235      -5.803  62.830   7.487  1.00  3.32           C  
ATOM   3761  H   ILE A 235      -4.636  58.741   6.420  1.00  3.32           H  
ATOM   3762  HA  ILE A 235      -2.544  60.817   6.005  1.00  3.32           H  
ATOM   3763  HB  ILE A 235      -4.627  60.531   8.179  1.00  3.32           H  
ATOM   3764 1HG1 ILE A 235      -4.072  62.802   6.271  1.00  3.32           H  
ATOM   3765 2HG1 ILE A 235      -5.210  61.522   5.926  1.00  3.32           H  
ATOM   3766 1HG2 ILE A 235      -3.627  62.560   9.167  1.00  3.32           H  
ATOM   3767 2HG2 ILE A 235      -2.458  61.225   9.171  1.00  3.32           H  
ATOM   3768 3HG2 ILE A 235      -2.323  62.517   7.959  1.00  3.32           H  
ATOM   3769 1HD1 ILE A 235      -6.341  63.491   6.808  1.00  3.32           H  
ATOM   3770 2HD1 ILE A 235      -6.501  62.119   7.930  1.00  3.32           H  
ATOM   3771 3HD1 ILE A 235      -5.334  63.417   8.273  1.00  3.32           H  
ATOM   3772  N   GLY A 236      -2.478  58.509   8.397  1.00  3.49           N  
ATOM   3773  CA  GLY A 236      -1.577  57.919   9.417  1.00  3.49           C  
ATOM   3774  C   GLY A 236      -0.473  56.973   8.904  1.00  3.49           C  
ATOM   3775  O   GLY A 236      -0.190  55.935   9.499  1.00  3.49           O  
ATOM   3776  H   GLY A 236      -3.454  58.208   8.348  1.00  3.49           H  
ATOM   3777 1HA  GLY A 236      -1.115  58.730   9.979  1.00  3.49           H  
ATOM   3778 2HA  GLY A 236      -2.191  57.375  10.133  1.00  3.49           H  
ATOM   3779  N   SER A 237       0.255  57.407   7.880  1.00  3.62           N  
ATOM   3780  CA  SER A 237       1.321  56.630   7.260  1.00  3.62           C  
ATOM   3781  C   SER A 237       2.519  56.415   8.181  1.00  3.62           C  
ATOM   3782  O   SER A 237       3.357  55.551   7.926  1.00  3.62           O  
ATOM   3783  CB  SER A 237       1.752  57.306   5.974  1.00  3.62           C  
ATOM   3784  OG  SER A 237       2.353  58.544   6.229  1.00  3.62           O  
ATOM   3785  H   SER A 237       0.015  58.311   7.499  1.00  3.62           H  
ATOM   3786  HA  SER A 237       0.914  55.649   7.007  1.00  3.62           H  
ATOM   3787 1HB  SER A 237       2.451  56.663   5.442  1.00  3.62           H  
ATOM   3788 2HB  SER A 237       0.882  57.448   5.333  1.00  3.62           H  
ATOM   3789  HG  SER A 237       1.659  59.097   6.614  1.00  3.62           H  
ATOM   3790  N   GLY A 238       2.609  57.217   9.243  1.00  3.74           N  
ATOM   3791  CA  GLY A 238       3.671  57.102  10.232  1.00  3.74           C  
ATOM   3792  C   GLY A 238       3.644  55.746  10.941  1.00  3.74           C  
ATOM   3793  O   GLY A 238       4.685  55.223  11.336  1.00  3.74           O  
ATOM   3794  H   GLY A 238       1.894  57.916   9.367  1.00  3.74           H  
ATOM   3795 1HA  GLY A 238       4.635  57.242   9.743  1.00  3.74           H  
ATOM   3796 2HA  GLY A 238       3.567  57.899  10.967  1.00  3.74           H  
ATOM   3797  N   GLY A 239       2.452  55.175  11.124  1.00  3.86           N  
ATOM   3798  CA  GLY A 239       2.341  53.906  11.828  1.00  3.86           C  
ATOM   3799  C   GLY A 239       2.852  53.935  13.278  1.00  3.86           C  
ATOM   3800  O   GLY A 239       2.373  54.699  14.117  1.00  3.86           O  
ATOM   3801  H   GLY A 239       1.605  55.595  10.737  1.00  3.86           H  
ATOM   3802 1HA  GLY A 239       1.293  53.610  11.819  1.00  3.86           H  
ATOM   3803 2HA  GLY A 239       2.883  53.145  11.277  1.00  3.86           H  
ATOM   3804  N   LEU A 240       3.849  53.076  13.540  1.00  4.03           N  
ATOM   3805  CA  LEU A 240       4.548  52.819  14.819  1.00  4.03           C  
ATOM   3806  C   LEU A 240       3.772  52.009  15.884  1.00  4.03           C  
ATOM   3807  O   LEU A 240       4.228  51.878  17.019  1.00  4.03           O  
ATOM   3808  CB  LEU A 240       4.987  54.148  15.455  1.00  4.03           C  
ATOM   3809  CG  LEU A 240       5.872  55.067  14.588  1.00  4.03           C  
ATOM   3810  CD1 LEU A 240       6.157  56.335  15.344  1.00  4.03           C  
ATOM   3811  CD2 LEU A 240       7.150  54.340  14.225  1.00  4.03           C  
ATOM   3812  H   LEU A 240       4.159  52.528  12.753  1.00  4.03           H  
ATOM   3813  HA  LEU A 240       5.449  52.256  14.579  1.00  4.03           H  
ATOM   3814 1HB  LEU A 240       4.122  54.706  15.751  1.00  4.03           H  
ATOM   3815 2HB  LEU A 240       5.553  53.918  16.355  1.00  4.03           H  
ATOM   3816  HG  LEU A 240       5.347  55.338  13.687  1.00  4.03           H  
ATOM   3817 1HD1 LEU A 240       6.773  56.993  14.731  1.00  4.03           H  
ATOM   3818 2HD1 LEU A 240       5.216  56.825  15.570  1.00  4.03           H  
ATOM   3819 3HD1 LEU A 240       6.682  56.100  16.267  1.00  4.03           H  
ATOM   3820 1HD2 LEU A 240       7.775  54.989  13.609  1.00  4.03           H  
ATOM   3821 2HD2 LEU A 240       7.688  54.073  15.134  1.00  4.03           H  
ATOM   3822 3HD2 LEU A 240       6.905  53.437  13.667  1.00  4.03           H  
ATOM   3823  N   ARG A 241       2.651  51.410  15.491  1.00  4.27           N  
ATOM   3824  CA  ARG A 241       1.885  50.422  16.264  1.00  4.27           C  
ATOM   3825  C   ARG A 241       1.594  50.709  17.739  1.00  4.27           C  
ATOM   3826  O   ARG A 241       1.803  49.843  18.591  1.00  4.27           O  
ATOM   3827  CB  ARG A 241       2.531  49.050  16.131  1.00  4.27           C  
ATOM   3828  CG  ARG A 241       2.546  48.508  14.692  1.00  4.27           C  
ATOM   3829  CD  ARG A 241       3.059  47.105  14.616  1.00  4.27           C  
ATOM   3830  NE  ARG A 241       3.121  46.611  13.239  1.00  4.27           N  
ATOM   3831  CZ  ARG A 241       3.544  45.378  12.881  1.00  4.27           C  
ATOM   3832  NH1 ARG A 241       3.919  44.521  13.799  1.00  4.27           N  
ATOM   3833  NH2 ARG A 241       3.589  45.025  11.606  1.00  4.27           N  
ATOM   3834  H   ARG A 241       2.295  51.606  14.564  1.00  4.27           H  
ATOM   3835  HA  ARG A 241       0.921  50.347  15.777  1.00  4.27           H  
ATOM   3836 1HB  ARG A 241       3.559  49.092  16.487  1.00  4.27           H  
ATOM   3837 2HB  ARG A 241       1.994  48.334  16.752  1.00  4.27           H  
ATOM   3838 1HG  ARG A 241       1.529  48.527  14.299  1.00  4.27           H  
ATOM   3839 2HG  ARG A 241       3.177  49.144  14.070  1.00  4.27           H  
ATOM   3840 1HD  ARG A 241       4.063  47.064  15.037  1.00  4.27           H  
ATOM   3841 2HD  ARG A 241       2.400  46.447  15.183  1.00  4.27           H  
ATOM   3842  HE  ARG A 241       2.841  47.244  12.504  1.00  4.27           H  
ATOM   3843 1HH1 ARG A 241       3.890  44.780  14.775  1.00  4.27           H  
ATOM   3844 2HH1 ARG A 241       4.238  43.601  13.529  1.00  4.27           H  
ATOM   3845 1HH2 ARG A 241       3.327  45.680  10.888  1.00  4.27           H  
ATOM   3846 2HH2 ARG A 241       3.910  44.101  11.352  1.00  4.27           H  
ATOM   3847  N   GLY A 242       1.106  51.902  18.049  1.00  4.61           N  
ATOM   3848  CA  GLY A 242       0.738  52.245  19.412  1.00  4.61           C  
ATOM   3849  C   GLY A 242       0.230  53.668  19.422  1.00  4.61           C  
ATOM   3850  O   GLY A 242      -0.413  54.135  20.370  1.00  4.61           O  
ATOM   3851  H   GLY A 242       0.952  52.588  17.321  1.00  4.61           H  
ATOM   3852 1HA  GLY A 242      -0.037  51.562  19.767  1.00  4.61           H  
ATOM   3853 2HA  GLY A 242       1.603  52.144  20.066  1.00  4.61           H  
ATOM   3854  N   LYS A 243       0.437  54.345  18.305  1.00  4.98           N  
ATOM   3855  CA  LYS A 243       0.031  55.740  18.206  1.00  4.98           C  
ATOM   3856  C   LYS A 243      -1.481  55.873  18.143  1.00  4.98           C  
ATOM   3857  O   LYS A 243      -2.036  56.883  18.579  1.00  4.98           O  
ATOM   3858  CB  LYS A 243       0.696  56.413  17.013  1.00  4.98           C  
ATOM   3859  CG  LYS A 243       2.221  56.534  17.146  1.00  4.98           C  
ATOM   3860  CD  LYS A 243       2.642  57.424  18.334  1.00  4.98           C  
ATOM   3861  CE  LYS A 243       4.168  57.582  18.391  1.00  4.98           C  
ATOM   3862  NZ  LYS A 243       4.616  58.368  19.579  1.00  4.98           N  
ATOM   3863  H   LYS A 243       0.922  53.882  17.544  1.00  4.98           H  
ATOM   3864  HA  LYS A 243       0.365  56.259  19.103  1.00  4.98           H  
ATOM   3865 1HB  LYS A 243       0.489  55.839  16.104  1.00  4.98           H  
ATOM   3866 2HB  LYS A 243       0.286  57.402  16.873  1.00  4.98           H  
ATOM   3867 1HG  LYS A 243       2.633  55.538  17.301  1.00  4.98           H  
ATOM   3868 2HG  LYS A 243       2.637  56.936  16.219  1.00  4.98           H  
ATOM   3869 1HD  LYS A 243       2.187  58.410  18.234  1.00  4.98           H  
ATOM   3870 2HD  LYS A 243       2.295  56.977  19.266  1.00  4.98           H  
ATOM   3871 1HE  LYS A 243       4.628  56.591  18.424  1.00  4.98           H  
ATOM   3872 2HE  LYS A 243       4.500  58.094  17.492  1.00  4.98           H  
ATOM   3873 1HZ  LYS A 243       5.623  58.446  19.568  1.00  4.98           H  
ATOM   3874 2HZ  LYS A 243       4.204  59.291  19.550  1.00  4.98           H  
ATOM   3875 3HZ  LYS A 243       4.327  57.898  20.423  1.00  4.98           H  
ATOM   3876  N   GLY A 244      -2.172  54.845  17.640  1.00  5.34           N  
ATOM   3877  CA  GLY A 244      -3.630  54.896  17.563  1.00  5.34           C  
ATOM   3878  C   GLY A 244      -4.269  54.523  18.898  1.00  5.34           C  
ATOM   3879  O   GLY A 244      -5.490  54.577  19.047  1.00  5.34           O  
ATOM   3880  H   GLY A 244      -1.703  54.001  17.289  1.00  5.34           H  
ATOM   3881 1HA  GLY A 244      -3.941  55.894  17.288  1.00  5.34           H  
ATOM   3882 2HA  GLY A 244      -3.981  54.221  16.781  1.00  5.34           H  
ATOM   3883  N   TRP A 245      -3.442  54.120  19.862  1.00  5.66           N  
ATOM   3884  CA  TRP A 245      -3.900  53.759  21.183  1.00  5.66           C  
ATOM   3885  C   TRP A 245      -3.763  54.936  22.126  1.00  5.66           C  
ATOM   3886  O   TRP A 245      -4.722  55.324  22.796  1.00  5.66           O  
ATOM   3887  CB  TRP A 245      -3.125  52.570  21.749  1.00  5.66           C  
ATOM   3888  CG  TRP A 245      -3.508  52.270  23.165  1.00  5.66           C  
ATOM   3889  CD1 TRP A 245      -4.648  52.657  23.794  1.00  5.66           C  
ATOM   3890  CD2 TRP A 245      -2.717  51.579  24.157  1.00  5.66           C  
ATOM   3891  NE1 TRP A 245      -4.629  52.246  25.103  1.00  5.66           N  
ATOM   3892  CE2 TRP A 245      -3.448  51.592  25.343  1.00  5.66           C  
ATOM   3893  CE3 TRP A 245      -1.460  50.978  24.137  1.00  5.66           C  
ATOM   3894  CZ2 TRP A 245      -2.962  51.027  26.505  1.00  5.66           C  
ATOM   3895  CZ3 TRP A 245      -0.976  50.410  25.303  1.00  5.66           C  
ATOM   3896  CH2 TRP A 245      -1.710  50.437  26.457  1.00  5.66           C  
ATOM   3897  H   TRP A 245      -2.442  54.093  19.699  1.00  5.66           H  
ATOM   3898  HA  TRP A 245      -4.952  53.485  21.123  1.00  5.66           H  
ATOM   3899 1HB  TRP A 245      -3.323  51.686  21.137  1.00  5.66           H  
ATOM   3900 2HB  TRP A 245      -2.061  52.766  21.710  1.00  5.66           H  
ATOM   3901  HD1 TRP A 245      -5.454  53.218  23.326  1.00  5.66           H  
ATOM   3902  HE1 TRP A 245      -5.358  52.413  25.781  1.00  5.66           H  
ATOM   3903  HE3 TRP A 245      -0.869  50.962  23.224  1.00  5.66           H  
ATOM   3904  HZ2 TRP A 245      -3.517  51.039  27.430  1.00  5.66           H  
ATOM   3905  HZ3 TRP A 245       0.007  49.943  25.280  1.00  5.66           H  
ATOM   3906  HH2 TRP A 245      -1.298  49.983  27.358  1.00  5.66           H  
ATOM   3907  N   LEU A 246      -2.537  55.457  22.229  1.00  5.94           N  
ATOM   3908  CA  LEU A 246      -2.277  56.490  23.217  1.00  5.94           C  
ATOM   3909  C   LEU A 246      -2.027  57.931  22.753  1.00  5.94           C  
ATOM   3910  O   LEU A 246      -2.714  58.840  23.226  1.00  5.94           O  
ATOM   3911  CB  LEU A 246      -1.067  56.073  24.045  1.00  5.94           C  
ATOM   3912  CG  LEU A 246      -1.230  54.809  24.836  1.00  5.94           C  
ATOM   3913  CD1 LEU A 246       0.053  54.485  25.535  1.00  5.94           C  
ATOM   3914  CD2 LEU A 246      -2.356  54.983  25.820  1.00  5.94           C  
ATOM   3915  H   LEU A 246      -1.791  55.100  21.633  1.00  5.94           H  
ATOM   3916  HA  LEU A 246      -3.137  56.518  23.881  1.00  5.94           H  
ATOM   3917 1HB  LEU A 246      -0.210  55.950  23.385  1.00  5.94           H  
ATOM   3918 2HB  LEU A 246      -0.852  56.867  24.751  1.00  5.94           H  
ATOM   3919  HG  LEU A 246      -1.448  54.004  24.170  1.00  5.94           H  
ATOM   3920 1HD1 LEU A 246      -0.067  53.559  26.098  1.00  5.94           H  
ATOM   3921 2HD1 LEU A 246       0.844  54.362  24.795  1.00  5.94           H  
ATOM   3922 3HD1 LEU A 246       0.313  55.297  26.215  1.00  5.94           H  
ATOM   3923 1HD2 LEU A 246      -2.480  54.073  26.395  1.00  5.94           H  
ATOM   3924 2HD2 LEU A 246      -2.122  55.806  26.492  1.00  5.94           H  
ATOM   3925 3HD2 LEU A 246      -3.282  55.203  25.283  1.00  5.94           H  
ATOM   3926  N   HIS A 247      -1.055  58.171  21.861  1.00  6.16           N  
ATOM   3927  CA  HIS A 247      -0.646  59.573  21.659  1.00  6.16           C  
ATOM   3928  C   HIS A 247      -0.633  60.191  20.251  1.00  6.16           C  
ATOM   3929  O   HIS A 247      -0.251  61.361  20.111  1.00  6.16           O  
ATOM   3930  CB  HIS A 247       0.768  59.743  22.227  1.00  6.16           C  
ATOM   3931  CG  HIS A 247       0.889  59.393  23.691  1.00  6.16           C  
ATOM   3932  ND1 HIS A 247       0.271  60.115  24.689  1.00  6.16           N  
ATOM   3933  CD2 HIS A 247       1.567  58.398  24.312  1.00  6.16           C  
ATOM   3934  CE1 HIS A 247       0.558  59.574  25.861  1.00  6.16           C  
ATOM   3935  NE2 HIS A 247       1.343  58.532  25.659  1.00  6.16           N  
ATOM   3936  H   HIS A 247      -0.563  57.413  21.412  1.00  6.16           H  
ATOM   3937  HA  HIS A 247      -1.310  60.204  22.247  1.00  6.16           H  
ATOM   3938 1HB  HIS A 247       1.461  59.112  21.672  1.00  6.16           H  
ATOM   3939 2HB  HIS A 247       1.090  60.777  22.094  1.00  6.16           H  
ATOM   3940  HD1 HIS A 247      -0.311  60.921  24.567  1.00  6.16           H  
ATOM   3941  HD2 HIS A 247       2.195  57.589  23.941  1.00  6.16           H  
ATOM   3942  HE1 HIS A 247       0.158  60.000  26.779  1.00  6.16           H  
ATOM   3943  N   GLY A 248      -1.030  59.476  19.205  1.00  6.28           N  
ATOM   3944  CA  GLY A 248      -0.927  60.092  17.884  1.00  6.28           C  
ATOM   3945  C   GLY A 248      -2.036  61.108  17.678  1.00  6.28           C  
ATOM   3946  O   GLY A 248      -2.916  61.251  18.530  1.00  6.28           O  
ATOM   3947  H   GLY A 248      -1.372  58.520  19.280  1.00  6.28           H  
ATOM   3948 1HA  GLY A 248       0.046  60.569  17.771  1.00  6.28           H  
ATOM   3949 2HA  GLY A 248      -1.003  59.318  17.123  1.00  6.28           H  
ATOM   3950  N   THR A 249      -2.044  61.769  16.524  1.00  6.32           N  
ATOM   3951  CA  THR A 249      -3.057  62.788  16.264  1.00  6.32           C  
ATOM   3952  C   THR A 249      -4.441  62.180  16.387  1.00  6.32           C  
ATOM   3953  O   THR A 249      -5.346  62.782  16.961  1.00  6.32           O  
ATOM   3954  CB  THR A 249      -2.891  63.430  14.879  1.00  6.32           C  
ATOM   3955  OG1 THR A 249      -1.615  64.088  14.795  1.00  6.32           O  
ATOM   3956  CG2 THR A 249      -4.002  64.441  14.659  1.00  6.32           C  
ATOM   3957  H   THR A 249      -1.327  61.587  15.837  1.00  6.32           H  
ATOM   3958  HA  THR A 249      -2.963  63.573  17.014  1.00  6.32           H  
ATOM   3959  HB  THR A 249      -2.943  62.659  14.109  1.00  6.32           H  
ATOM   3960  HG1 THR A 249      -1.525  64.501  13.930  1.00  6.32           H  
ATOM   3961 1HG2 THR A 249      -3.895  64.900  13.676  1.00  6.32           H  
ATOM   3962 2HG2 THR A 249      -4.952  63.928  14.718  1.00  6.32           H  
ATOM   3963 3HG2 THR A 249      -3.955  65.213  15.427  1.00  6.32           H  
ATOM   3964  N   GLN A 250      -4.597  60.974  15.862  1.00  6.32           N  
ATOM   3965  CA  GLN A 250      -5.871  60.291  15.909  1.00  6.32           C  
ATOM   3966  C   GLN A 250      -6.363  60.031  17.341  1.00  6.32           C  
ATOM   3967  O   GLN A 250      -7.560  59.882  17.540  1.00  6.32           O  
ATOM   3968  CB  GLN A 250      -5.764  58.987  15.110  1.00  6.32           C  
ATOM   3969  CG  GLN A 250      -4.726  57.997  15.645  1.00  6.32           C  
ATOM   3970  CD  GLN A 250      -3.329  58.222  15.049  1.00  6.32           C  
ATOM   3971  OE1 GLN A 250      -2.968  59.350  14.682  1.00  6.32           O  
ATOM   3972  NE2 GLN A 250      -2.545  57.154  14.947  1.00  6.32           N  
ATOM   3973  H   GLN A 250      -3.810  60.529  15.418  1.00  6.32           H  
ATOM   3974  HA  GLN A 250      -6.612  60.921  15.423  1.00  6.32           H  
ATOM   3975 1HB  GLN A 250      -6.733  58.482  15.088  1.00  6.32           H  
ATOM   3976 2HB  GLN A 250      -5.503  59.209  14.078  1.00  6.32           H  
ATOM   3977 1HG  GLN A 250      -4.653  58.080  16.718  1.00  6.32           H  
ATOM   3978 2HG  GLN A 250      -5.041  56.994  15.381  1.00  6.32           H  
ATOM   3979 1HE2 GLN A 250      -1.628  57.229  14.547  1.00  6.32           H  
ATOM   3980 2HE2 GLN A 250      -2.878  56.257  15.254  1.00  6.32           H  
ATOM   3981  N   SER A 251      -5.456  59.985  18.335  1.00  6.25           N  
ATOM   3982  CA  SER A 251      -5.827  59.752  19.731  1.00  6.25           C  
ATOM   3983  C   SER A 251      -6.291  61.056  20.331  1.00  6.25           C  
ATOM   3984  O   SER A 251      -7.231  61.106  21.125  1.00  6.25           O  
ATOM   3985  CB  SER A 251      -4.668  59.227  20.553  1.00  6.25           C  
ATOM   3986  OG  SER A 251      -5.062  59.043  21.895  1.00  6.25           O  
ATOM   3987  H   SER A 251      -4.478  60.165  18.136  1.00  6.25           H  
ATOM   3988  HA  SER A 251      -6.647  59.038  19.770  1.00  6.25           H  
ATOM   3989 1HB  SER A 251      -4.306  58.286  20.139  1.00  6.25           H  
ATOM   3990 2HB  SER A 251      -3.845  59.938  20.516  1.00  6.25           H  
ATOM   3991  HG  SER A 251      -4.234  58.969  22.412  1.00  6.25           H  
ATOM   3992  N   GLN A 252      -5.571  62.117  19.974  1.00  6.08           N  
ATOM   3993  CA  GLN A 252      -5.835  63.457  20.464  1.00  6.08           C  
ATOM   3994  C   GLN A 252      -7.220  63.924  19.984  1.00  6.08           C  
ATOM   3995  O   GLN A 252      -7.936  64.636  20.694  1.00  6.08           O  
ATOM   3996  CB  GLN A 252      -4.719  64.391  19.975  1.00  6.08           C  
ATOM   3997  CG  GLN A 252      -3.338  64.087  20.611  1.00  6.08           C  
ATOM   3998  CD  GLN A 252      -2.211  64.947  20.041  1.00  6.08           C  
ATOM   3999  OE1 GLN A 252      -2.411  66.137  19.759  1.00  6.08           O  
ATOM   4000  NE2 GLN A 252      -1.020  64.359  19.864  1.00  6.08           N  
ATOM   4001  H   GLN A 252      -4.795  61.971  19.327  1.00  6.08           H  
ATOM   4002  HA  GLN A 252      -5.836  63.437  21.553  1.00  6.08           H  
ATOM   4003 1HB  GLN A 252      -4.619  64.301  18.896  1.00  6.08           H  
ATOM   4004 2HB  GLN A 252      -4.983  65.422  20.196  1.00  6.08           H  
ATOM   4005 1HG  GLN A 252      -3.395  64.266  21.682  1.00  6.08           H  
ATOM   4006 2HG  GLN A 252      -3.092  63.037  20.421  1.00  6.08           H  
ATOM   4007 1HE2 GLN A 252      -0.258  64.884  19.490  1.00  6.08           H  
ATOM   4008 2HE2 GLN A 252      -0.869  63.368  20.097  1.00  6.08           H  
ATOM   4009  N   LEU A 253      -7.592  63.492  18.778  1.00  5.76           N  
ATOM   4010  CA  LEU A 253      -8.875  63.814  18.162  1.00  5.76           C  
ATOM   4011  C   LEU A 253     -10.062  62.973  18.631  1.00  5.76           C  
ATOM   4012  O   LEU A 253      -9.979  61.764  18.854  1.00  5.76           O  
ATOM   4013  CB  LEU A 253      -8.790  63.659  16.642  1.00  5.76           C  
ATOM   4014  CG  LEU A 253      -7.851  64.591  15.911  1.00  5.76           C  
ATOM   4015  CD1 LEU A 253      -7.810  64.186  14.452  1.00  5.76           C  
ATOM   4016  CD2 LEU A 253      -8.340  66.010  16.066  1.00  5.76           C  
ATOM   4017  H   LEU A 253      -6.920  62.943  18.243  1.00  5.76           H  
ATOM   4018  HA  LEU A 253      -9.093  64.855  18.392  1.00  5.76           H  
ATOM   4019 1HB  LEU A 253      -8.466  62.637  16.423  1.00  5.76           H  
ATOM   4020 2HB  LEU A 253      -9.772  63.799  16.234  1.00  5.76           H  
ATOM   4021  HG  LEU A 253      -6.856  64.517  16.323  1.00  5.76           H  
ATOM   4022 1HD1 LEU A 253      -7.137  64.849  13.911  1.00  5.76           H  
ATOM   4023 2HD1 LEU A 253      -7.449  63.164  14.383  1.00  5.76           H  
ATOM   4024 3HD1 LEU A 253      -8.804  64.255  14.026  1.00  5.76           H  
ATOM   4025 1HD2 LEU A 253      -7.663  66.682  15.536  1.00  5.76           H  
ATOM   4026 2HD2 LEU A 253      -9.343  66.101  15.651  1.00  5.76           H  
ATOM   4027 3HD2 LEU A 253      -8.358  66.273  17.125  1.00  5.76           H  
ATOM   4028  N   GLU A 254     -11.236  63.590  18.568  1.00  5.28           N  
ATOM   4029  CA  GLU A 254     -12.508  62.938  18.889  1.00  5.28           C  
ATOM   4030  C   GLU A 254     -12.990  62.073  17.724  1.00  5.28           C  
ATOM   4031  O   GLU A 254     -14.087  61.518  17.745  1.00  5.28           O  
ATOM   4032  CB  GLU A 254     -13.570  63.986  19.225  1.00  5.28           C  
ATOM   4033  CG  GLU A 254     -13.287  64.780  20.498  1.00  5.28           C  
ATOM   4034  CD  GLU A 254     -14.339  65.828  20.799  1.00  5.28           C  
ATOM   4035  OE1 GLU A 254     -15.265  65.957  20.035  1.00  5.28           O  
ATOM   4036  OE2 GLU A 254     -14.209  66.498  21.798  1.00  5.28           O  
ATOM   4037  H   GLU A 254     -11.249  64.576  18.346  1.00  5.28           H  
ATOM   4038  HA  GLU A 254     -12.360  62.295  19.757  1.00  5.28           H  
ATOM   4039 1HB  GLU A 254     -13.655  64.693  18.399  1.00  5.28           H  
ATOM   4040 2HB  GLU A 254     -14.539  63.499  19.339  1.00  5.28           H  
ATOM   4041 1HG  GLU A 254     -13.231  64.089  21.339  1.00  5.28           H  
ATOM   4042 2HG  GLU A 254     -12.318  65.265  20.398  1.00  5.28           H  
ATOM   4043  N   PHE A 255     -12.150  61.997  16.702  1.00  4.70           N  
ATOM   4044  CA  PHE A 255     -12.376  61.252  15.492  1.00  4.70           C  
ATOM   4045  C   PHE A 255     -11.627  59.919  15.471  1.00  4.70           C  
ATOM   4046  O   PHE A 255     -11.585  59.258  14.431  1.00  4.70           O  
ATOM   4047  CB  PHE A 255     -11.946  62.102  14.315  1.00  4.70           C  
ATOM   4048  CG  PHE A 255     -12.732  63.351  14.234  1.00  4.70           C  
ATOM   4049  CD1 PHE A 255     -12.130  64.584  14.413  1.00  4.70           C  
ATOM   4050  CD2 PHE A 255     -14.088  63.300  14.018  1.00  4.70           C  
ATOM   4051  CE1 PHE A 255     -12.869  65.738  14.361  1.00  4.70           C  
ATOM   4052  CE2 PHE A 255     -14.838  64.450  13.962  1.00  4.70           C  
ATOM   4053  CZ  PHE A 255     -14.228  65.674  14.133  1.00  4.70           C  
ATOM   4054  H   PHE A 255     -11.279  62.487  16.792  1.00  4.70           H  
ATOM   4055  HA  PHE A 255     -13.443  61.043  15.413  1.00  4.70           H  
ATOM   4056 1HB  PHE A 255     -10.893  62.359  14.418  1.00  4.70           H  
ATOM   4057 2HB  PHE A 255     -12.072  61.548  13.398  1.00  4.70           H  
ATOM   4058  HD1 PHE A 255     -11.067  64.639  14.592  1.00  4.70           H  
ATOM   4059  HD2 PHE A 255     -14.567  62.329  13.894  1.00  4.70           H  
ATOM   4060  HE1 PHE A 255     -12.382  66.702  14.500  1.00  4.70           H  
ATOM   4061  HE2 PHE A 255     -15.913  64.393  13.788  1.00  4.70           H  
ATOM   4062  HZ  PHE A 255     -14.818  66.589  14.090  1.00  4.70           H  
ATOM   4063  N   LEU A 256     -11.056  59.506  16.611  1.00  4.05           N  
ATOM   4064  CA  LEU A 256     -10.384  58.205  16.664  1.00  4.05           C  
ATOM   4065  C   LEU A 256     -11.417  57.151  16.226  1.00  4.05           C  
ATOM   4066  O   LEU A 256     -12.531  57.169  16.750  1.00  4.05           O  
ATOM   4067  CB  LEU A 256      -9.944  57.860  18.100  1.00  4.05           C  
ATOM   4068  CG  LEU A 256      -9.094  56.555  18.260  1.00  4.05           C  
ATOM   4069  CD1 LEU A 256      -7.728  56.731  17.613  1.00  4.05           C  
ATOM   4070  CD2 LEU A 256      -8.919  56.229  19.733  1.00  4.05           C  
ATOM   4071  H   LEU A 256     -11.053  60.113  17.437  1.00  4.05           H  
ATOM   4072  HA  LEU A 256      -9.510  58.235  16.025  1.00  4.05           H  
ATOM   4073 1HB  LEU A 256      -9.385  58.691  18.516  1.00  4.05           H  
ATOM   4074 2HB  LEU A 256     -10.841  57.733  18.702  1.00  4.05           H  
ATOM   4075  HG  LEU A 256      -9.609  55.735  17.753  1.00  4.05           H  
ATOM   4076 1HD1 LEU A 256      -7.163  55.812  17.710  1.00  4.05           H  
ATOM   4077 2HD1 LEU A 256      -7.833  56.977  16.572  1.00  4.05           H  
ATOM   4078 3HD1 LEU A 256      -7.205  57.513  18.109  1.00  4.05           H  
ATOM   4079 1HD2 LEU A 256      -8.328  55.313  19.833  1.00  4.05           H  
ATOM   4080 2HD2 LEU A 256      -8.399  57.053  20.226  1.00  4.05           H  
ATOM   4081 3HD2 LEU A 256      -9.895  56.086  20.192  1.00  4.05           H  
ATOM   4082  N   PRO A 257     -11.123  56.244  15.271  1.00  3.42           N  
ATOM   4083  CA  PRO A 257     -12.033  55.222  14.791  1.00  3.42           C  
ATOM   4084  C   PRO A 257     -12.580  54.323  15.878  1.00  3.42           C  
ATOM   4085  O   PRO A 257     -11.870  53.951  16.817  1.00  3.42           O  
ATOM   4086  CB  PRO A 257     -11.154  54.403  13.842  1.00  3.42           C  
ATOM   4087  CG  PRO A 257     -10.104  55.363  13.369  1.00  3.42           C  
ATOM   4088  CD  PRO A 257      -9.825  56.254  14.555  1.00  3.42           C  
ATOM   4089  HA  PRO A 257     -12.857  55.710  14.247  1.00  3.42           H  
ATOM   4090 1HB  PRO A 257     -10.730  53.547  14.387  1.00  3.42           H  
ATOM   4091 2HB  PRO A 257     -11.762  53.982  13.035  1.00  3.42           H  
ATOM   4092 1HG  PRO A 257      -9.201  54.812  13.049  1.00  3.42           H  
ATOM   4093 2HG  PRO A 257     -10.444  55.931  12.497  1.00  3.42           H  
ATOM   4094 1HD  PRO A 257      -9.029  55.810  15.150  1.00  3.42           H  
ATOM   4095 2HD  PRO A 257      -9.567  57.249  14.159  1.00  3.42           H  
ATOM   4096  N   GLU A 258     -13.833  53.936  15.702  1.00  2.86           N  
ATOM   4097  CA  GLU A 258     -14.529  53.006  16.576  1.00  2.86           C  
ATOM   4098  C   GLU A 258     -14.001  51.630  16.217  1.00  2.86           C  
ATOM   4099  O   GLU A 258     -13.448  51.480  15.136  1.00  2.86           O  
ATOM   4100  CB  GLU A 258     -16.032  53.083  16.350  1.00  2.86           C  
ATOM   4101  CG  GLU A 258     -16.693  54.401  16.711  1.00  2.86           C  
ATOM   4102  CD  GLU A 258     -18.194  54.385  16.437  1.00  2.86           C  
ATOM   4103  OE1 GLU A 258     -18.872  53.518  16.957  1.00  2.86           O  
ATOM   4104  OE2 GLU A 258     -18.655  55.234  15.710  1.00  2.86           O  
ATOM   4105  H   GLU A 258     -14.338  54.306  14.909  1.00  2.86           H  
ATOM   4106  HA  GLU A 258     -14.290  53.226  17.617  1.00  2.86           H  
ATOM   4107 1HB  GLU A 258     -16.227  52.928  15.298  1.00  2.86           H  
ATOM   4108 2HB  GLU A 258     -16.523  52.293  16.911  1.00  2.86           H  
ATOM   4109 1HG  GLU A 258     -16.526  54.603  17.769  1.00  2.86           H  
ATOM   4110 2HG  GLU A 258     -16.227  55.200  16.136  1.00  2.86           H  
ATOM   4111  N   ARG A 259     -14.103  50.645  17.106  1.00  2.41           N  
ATOM   4112  CA  ARG A 259     -13.559  49.332  16.756  1.00  2.41           C  
ATOM   4113  C   ARG A 259     -14.455  48.542  15.792  1.00  2.41           C  
ATOM   4114  O   ARG A 259     -14.071  48.293  14.647  1.00  2.41           O  
ATOM   4115  CB  ARG A 259     -13.413  48.495  18.024  1.00  2.41           C  
ATOM   4116  CG  ARG A 259     -12.362  48.965  19.020  1.00  2.41           C  
ATOM   4117  CD  ARG A 259     -12.432  48.160  20.284  1.00  2.41           C  
ATOM   4118  NE  ARG A 259     -11.613  48.727  21.346  1.00  2.41           N  
ATOM   4119  CZ  ARG A 259     -11.800  48.481  22.666  1.00  2.41           C  
ATOM   4120  NH1 ARG A 259     -12.753  47.657  23.061  1.00  2.41           N  
ATOM   4121  NH2 ARG A 259     -11.022  49.067  23.550  1.00  2.41           N  
ATOM   4122  H   ARG A 259     -14.549  50.803  17.998  1.00  2.41           H  
ATOM   4123  HA  ARG A 259     -12.581  49.472  16.295  1.00  2.41           H  
ATOM   4124 1HB  ARG A 259     -14.361  48.469  18.552  1.00  2.41           H  
ATOM   4125 2HB  ARG A 259     -13.177  47.471  17.746  1.00  2.41           H  
ATOM   4126 1HG  ARG A 259     -11.367  48.838  18.591  1.00  2.41           H  
ATOM   4127 2HG  ARG A 259     -12.523  50.015  19.262  1.00  2.41           H  
ATOM   4128 1HD  ARG A 259     -13.462  48.113  20.633  1.00  2.41           H  
ATOM   4129 2HD  ARG A 259     -12.073  47.151  20.087  1.00  2.41           H  
ATOM   4130  HE  ARG A 259     -10.811  49.315  21.079  1.00  2.41           H  
ATOM   4131 1HH1 ARG A 259     -13.337  47.204  22.376  1.00  2.41           H  
ATOM   4132 2HH1 ARG A 259     -12.881  47.409  24.062  1.00  2.41           H  
ATOM   4133 1HH2 ARG A 259     -10.302  49.718  23.244  1.00  2.41           H  
ATOM   4134 2HH2 ARG A 259     -11.146  48.891  24.531  1.00  2.41           H  
ATOM   4135  N   HIS A 260     -15.682  48.229  16.229  1.00  2.07           N  
ATOM   4136  CA  HIS A 260     -16.589  47.373  15.460  1.00  2.07           C  
ATOM   4137  C   HIS A 260     -15.771  46.288  14.767  1.00  2.07           C  
ATOM   4138  O   HIS A 260     -14.869  45.720  15.376  1.00  2.07           O  
ATOM   4139  CB  HIS A 260     -17.386  48.210  14.454  1.00  2.07           C  
ATOM   4140  CG  HIS A 260     -18.290  49.163  15.120  1.00  2.07           C  
ATOM   4141  ND1 HIS A 260     -19.467  48.785  15.730  1.00  2.07           N  
ATOM   4142  CD2 HIS A 260     -18.174  50.472  15.309  1.00  2.07           C  
ATOM   4143  CE1 HIS A 260     -20.034  49.856  16.266  1.00  2.07           C  
ATOM   4144  NE2 HIS A 260     -19.260  50.891  16.023  1.00  2.07           N  
ATOM   4145  H   HIS A 260     -15.967  48.532  17.147  1.00  2.07           H  
ATOM   4146  HA  HIS A 260     -17.295  46.883  16.129  1.00  2.07           H  
ATOM   4147 1HB  HIS A 260     -16.707  48.759  13.795  1.00  2.07           H  
ATOM   4148 2HB  HIS A 260     -18.012  47.572  13.839  1.00  2.07           H  
ATOM   4149  HD2 HIS A 260     -17.368  51.071  14.973  1.00  2.07           H  
ATOM   4150  HE1 HIS A 260     -20.970  49.876  16.821  1.00  2.07           H  
ATOM   4151  HE2 HIS A 260     -19.402  51.873  16.319  1.00  2.07           H  
ATOM   4152  N   THR A 261     -16.094  45.995  13.514  1.00  1.82           N  
ATOM   4153  CA  THR A 261     -15.295  45.118  12.687  1.00  1.82           C  
ATOM   4154  C   THR A 261     -15.028  45.893  11.424  1.00  1.82           C  
ATOM   4155  O   THR A 261     -14.017  45.728  10.734  1.00  1.82           O  
ATOM   4156  CB  THR A 261     -16.062  43.835  12.362  1.00  1.82           C  
ATOM   4157  OG1 THR A 261     -17.264  44.167  11.657  1.00  1.82           O  
ATOM   4158  CG2 THR A 261     -16.406  43.072  13.612  1.00  1.82           C  
ATOM   4159  H   THR A 261     -16.878  46.445  13.074  1.00  1.82           H  
ATOM   4160  HA  THR A 261     -14.352  44.893  13.183  1.00  1.82           H  
ATOM   4161  HB  THR A 261     -15.446  43.216  11.729  1.00  1.82           H  
ATOM   4162  HG1 THR A 261     -17.049  44.608  10.819  1.00  1.82           H  
ATOM   4163 1HG2 THR A 261     -16.940  42.162  13.347  1.00  1.82           H  
ATOM   4164 2HG2 THR A 261     -15.497  42.822  14.123  1.00  1.82           H  
ATOM   4165 3HG2 THR A 261     -17.030  43.679  14.261  1.00  1.82           H  
ATOM   4166  N   ASP A 262     -15.967  46.797  11.185  1.00  1.65           N  
ATOM   4167  CA  ASP A 262     -16.067  47.613   9.984  1.00  1.65           C  
ATOM   4168  C   ASP A 262     -14.881  48.539   9.820  1.00  1.65           C  
ATOM   4169  O   ASP A 262     -14.500  48.891   8.707  1.00  1.65           O  
ATOM   4170  CB  ASP A 262     -17.307  48.495  10.062  1.00  1.65           C  
ATOM   4171  CG  ASP A 262     -18.611  47.717  10.015  1.00  1.65           C  
ATOM   4172  OD1 ASP A 262     -18.580  46.555   9.724  1.00  1.65           O  
ATOM   4173  OD2 ASP A 262     -19.647  48.281  10.360  1.00  1.65           O  
ATOM   4174  H   ASP A 262     -16.698  46.862  11.878  1.00  1.65           H  
ATOM   4175  HA  ASP A 262     -16.127  46.958   9.113  1.00  1.65           H  
ATOM   4176 1HB  ASP A 262     -17.275  49.099  10.971  1.00  1.65           H  
ATOM   4177 2HB  ASP A 262     -17.279  49.179   9.223  1.00  1.65           H  
ATOM   4178  N   PHE A 263     -14.324  48.969  10.941  1.00  1.55           N  
ATOM   4179  CA  PHE A 263     -13.260  49.941  10.919  1.00  1.55           C  
ATOM   4180  C   PHE A 263     -11.891  49.390  11.241  1.00  1.55           C  
ATOM   4181  O   PHE A 263     -10.940  50.167  11.362  1.00  1.55           O  
ATOM   4182  CB  PHE A 263     -13.579  51.023  11.920  1.00  1.55           C  
ATOM   4183  CG  PHE A 263     -14.834  51.703  11.623  1.00  1.55           C  
ATOM   4184  CD1 PHE A 263     -15.866  51.641  12.512  1.00  1.55           C  
ATOM   4185  CD2 PHE A 263     -15.010  52.371  10.442  1.00  1.55           C  
ATOM   4186  CE1 PHE A 263     -17.065  52.261  12.242  1.00  1.55           C  
ATOM   4187  CE2 PHE A 263     -16.198  52.988  10.164  1.00  1.55           C  
ATOM   4188  CZ  PHE A 263     -17.228  52.939  11.066  1.00  1.55           C  
ATOM   4189  H   PHE A 263     -14.654  48.625  11.834  1.00  1.55           H  
ATOM   4190  HA  PHE A 263     -13.224  50.384   9.924  1.00  1.55           H  
ATOM   4191 1HB  PHE A 263     -13.663  50.567  12.904  1.00  1.55           H  
ATOM   4192 2HB  PHE A 263     -12.777  51.757  11.955  1.00  1.55           H  
ATOM   4193  HD1 PHE A 263     -15.713  51.094  13.442  1.00  1.55           H  
ATOM   4194  HD2 PHE A 263     -14.194  52.405   9.727  1.00  1.55           H  
ATOM   4195  HE1 PHE A 263     -17.884  52.215  12.959  1.00  1.55           H  
ATOM   4196  HE2 PHE A 263     -16.325  53.520   9.225  1.00  1.55           H  
ATOM   4197  HZ  PHE A 263     -18.172  53.431  10.847  1.00  1.55           H  
ATOM   4198  N   ILE A 264     -11.737  48.075  11.339  1.00  1.50           N  
ATOM   4199  CA  ILE A 264     -10.423  47.613  11.752  1.00  1.50           C  
ATOM   4200  C   ILE A 264      -9.388  47.903  10.687  1.00  1.50           C  
ATOM   4201  O   ILE A 264      -8.256  48.239  11.019  1.00  1.50           O  
ATOM   4202  CB  ILE A 264     -10.391  46.170  12.228  1.00  1.50           C  
ATOM   4203  CG1 ILE A 264     -11.322  46.071  13.453  1.00  1.50           C  
ATOM   4204  CG2 ILE A 264      -8.943  45.841  12.649  1.00  1.50           C  
ATOM   4205  CD1 ILE A 264     -10.934  46.998  14.578  1.00  1.50           C  
ATOM   4206  H   ILE A 264     -12.504  47.419  11.171  1.00  1.50           H  
ATOM   4207  HA  ILE A 264     -10.138  48.193  12.628  1.00  1.50           H  
ATOM   4208  HB  ILE A 264     -10.740  45.484  11.450  1.00  1.50           H  
ATOM   4209 1HG1 ILE A 264     -12.334  46.331  13.143  1.00  1.50           H  
ATOM   4210 2HG1 ILE A 264     -11.324  45.058  13.836  1.00  1.50           H  
ATOM   4211 1HG2 ILE A 264      -8.888  44.833  13.039  1.00  1.50           H  
ATOM   4212 2HG2 ILE A 264      -8.284  45.932  11.784  1.00  1.50           H  
ATOM   4213 3HG2 ILE A 264      -8.622  46.537  13.424  1.00  1.50           H  
ATOM   4214 1HD1 ILE A 264     -11.651  46.890  15.379  1.00  1.50           H  
ATOM   4215 2HD1 ILE A 264      -9.932  46.753  14.937  1.00  1.50           H  
ATOM   4216 3HD1 ILE A 264     -10.955  48.028  14.224  1.00  1.50           H  
ATOM   4217  N   PHE A 265      -9.745  47.783   9.409  1.00  1.51           N  
ATOM   4218  CA  PHE A 265      -8.772  48.136   8.388  1.00  1.51           C  
ATOM   4219  C   PHE A 265      -8.269  49.560   8.635  1.00  1.51           C  
ATOM   4220  O   PHE A 265      -7.080  49.840   8.508  1.00  1.51           O  
ATOM   4221  CB  PHE A 265      -9.311  48.050   6.973  1.00  1.51           C  
ATOM   4222  CG  PHE A 265      -8.253  48.392   5.939  1.00  1.51           C  
ATOM   4223  CD1 PHE A 265      -7.336  47.423   5.528  1.00  1.51           C  
ATOM   4224  CD2 PHE A 265      -8.153  49.663   5.391  1.00  1.51           C  
ATOM   4225  CE1 PHE A 265      -6.367  47.716   4.596  1.00  1.51           C  
ATOM   4226  CE2 PHE A 265      -7.186  49.955   4.456  1.00  1.51           C  
ATOM   4227  CZ  PHE A 265      -6.296  48.980   4.057  1.00  1.51           C  
ATOM   4228  H   PHE A 265     -10.676  47.477   9.160  1.00  1.51           H  
ATOM   4229  HA  PHE A 265      -7.950  47.450   8.477  1.00  1.51           H  
ATOM   4230 1HB  PHE A 265      -9.669  47.042   6.774  1.00  1.51           H  
ATOM   4231 2HB  PHE A 265     -10.148  48.719   6.858  1.00  1.51           H  
ATOM   4232  HD1 PHE A 265      -7.400  46.420   5.952  1.00  1.51           H  
ATOM   4233  HD2 PHE A 265      -8.845  50.433   5.703  1.00  1.51           H  
ATOM   4234  HE1 PHE A 265      -5.662  46.949   4.284  1.00  1.51           H  
ATOM   4235  HE2 PHE A 265      -7.125  50.958   4.031  1.00  1.51           H  
ATOM   4236  HZ  PHE A 265      -5.537  49.213   3.316  1.00  1.51           H  
ATOM   4237  N   ALA A 266      -9.182  50.488   8.919  1.00  1.57           N  
ATOM   4238  CA  ALA A 266      -8.751  51.851   9.165  1.00  1.57           C  
ATOM   4239  C   ALA A 266      -7.812  51.925  10.346  1.00  1.57           C  
ATOM   4240  O   ALA A 266      -6.841  52.673  10.314  1.00  1.57           O  
ATOM   4241  CB  ALA A 266      -9.912  52.750   9.406  1.00  1.57           C  
ATOM   4242  H   ALA A 266     -10.156  50.235   9.015  1.00  1.57           H  
ATOM   4243  HA  ALA A 266      -8.214  52.183   8.292  1.00  1.57           H  
ATOM   4244 1HB  ALA A 266      -9.556  53.772   9.553  1.00  1.57           H  
ATOM   4245 2HB  ALA A 266     -10.551  52.693   8.540  1.00  1.57           H  
ATOM   4246 3HB  ALA A 266     -10.460  52.424  10.289  1.00  1.57           H  
ATOM   4247  N   VAL A 267      -8.067  51.115  11.375  1.00  1.68           N  
ATOM   4248  CA  VAL A 267      -7.183  51.097  12.530  1.00  1.68           C  
ATOM   4249  C   VAL A 267      -5.811  50.640  12.065  1.00  1.68           C  
ATOM   4250  O   VAL A 267      -4.792  51.223  12.439  1.00  1.68           O  
ATOM   4251  CB  VAL A 267      -7.699  50.171  13.645  1.00  1.68           C  
ATOM   4252  CG1 VAL A 267      -6.641  50.034  14.727  1.00  1.68           C  
ATOM   4253  CG2 VAL A 267      -9.009  50.725  14.217  1.00  1.68           C  
ATOM   4254  H   VAL A 267      -8.901  50.527  11.356  1.00  1.68           H  
ATOM   4255  HA  VAL A 267      -7.102  52.110  12.928  1.00  1.68           H  
ATOM   4256  HB  VAL A 267      -7.872  49.183  13.240  1.00  1.68           H  
ATOM   4257 1HG1 VAL A 267      -6.996  49.374  15.499  1.00  1.68           H  
ATOM   4258 2HG1 VAL A 267      -5.727  49.624  14.294  1.00  1.68           H  
ATOM   4259 3HG1 VAL A 267      -6.427  51.014  15.160  1.00  1.68           H  
ATOM   4260 1HG2 VAL A 267      -9.378  50.061  14.999  1.00  1.68           H  
ATOM   4261 2HG2 VAL A 267      -8.832  51.716  14.634  1.00  1.68           H  
ATOM   4262 3HG2 VAL A 267      -9.750  50.795  13.428  1.00  1.68           H  
ATOM   4263  N   LEU A 268      -5.772  49.636  11.190  1.00  1.81           N  
ATOM   4264  CA  LEU A 268      -4.496  49.150  10.709  1.00  1.81           C  
ATOM   4265  C   LEU A 268      -3.753  50.261  10.040  1.00  1.81           C  
ATOM   4266  O   LEU A 268      -2.559  50.411  10.234  1.00  1.81           O  
ATOM   4267  CB  LEU A 268      -4.639  48.151   9.566  1.00  1.81           C  
ATOM   4268  CG  LEU A 268      -5.199  46.904   9.788  1.00  1.81           C  
ATOM   4269  CD1 LEU A 268      -5.394  46.268   8.486  1.00  1.81           C  
ATOM   4270  CD2 LEU A 268      -4.293  46.164  10.535  1.00  1.81           C  
ATOM   4271  H   LEU A 268      -6.644  49.192  10.898  1.00  1.81           H  
ATOM   4272  HA  LEU A 268      -3.915  48.752  11.539  1.00  1.81           H  
ATOM   4273 1HB  LEU A 268      -5.137  48.604   8.736  1.00  1.81           H  
ATOM   4274 2HB  LEU A 268      -3.639  47.927   9.250  1.00  1.81           H  
ATOM   4275  HG  LEU A 268      -6.153  46.995  10.303  1.00  1.81           H  
ATOM   4276 1HD1 LEU A 268      -5.817  45.280   8.617  1.00  1.81           H  
ATOM   4277 2HD1 LEU A 268      -6.033  46.856   7.889  1.00  1.81           H  
ATOM   4278 3HD1 LEU A 268      -4.430  46.212   8.001  1.00  1.81           H  
ATOM   4279 1HD2 LEU A 268      -4.698  45.189  10.693  1.00  1.81           H  
ATOM   4280 2HD2 LEU A 268      -3.354  46.084  10.001  1.00  1.81           H  
ATOM   4281 3HD2 LEU A 268      -4.133  46.673  11.476  1.00  1.81           H  
ATOM   4282  N   ALA A 269      -4.471  51.092   9.296  1.00  1.97           N  
ATOM   4283  CA  ALA A 269      -3.859  52.153   8.516  1.00  1.97           C  
ATOM   4284  C   ALA A 269      -3.411  53.338   9.373  1.00  1.97           C  
ATOM   4285  O   ALA A 269      -2.821  54.286   8.855  1.00  1.97           O  
ATOM   4286  CB  ALA A 269      -4.824  52.582   7.441  1.00  1.97           C  
ATOM   4287  H   ALA A 269      -5.475  50.920   9.205  1.00  1.97           H  
ATOM   4288  HA  ALA A 269      -2.967  51.752   8.042  1.00  1.97           H  
ATOM   4289 1HB  ALA A 269      -4.361  53.348   6.819  1.00  1.97           H  
ATOM   4290 2HB  ALA A 269      -5.095  51.719   6.826  1.00  1.97           H  
ATOM   4291 3HB  ALA A 269      -5.711  52.980   7.922  1.00  1.97           H  
ATOM   4292  N   GLU A 270      -3.693  53.291  10.679  1.00  2.14           N  
ATOM   4293  CA  GLU A 270      -3.209  54.294  11.609  1.00  2.14           C  
ATOM   4294  C   GLU A 270      -2.047  53.722  12.434  1.00  2.14           C  
ATOM   4295  O   GLU A 270      -1.129  54.454  12.809  1.00  2.14           O  
ATOM   4296  CB  GLU A 270      -4.314  54.773  12.555  1.00  2.14           C  
ATOM   4297  CG  GLU A 270      -5.454  55.548  11.939  1.00  2.14           C  
ATOM   4298  CD  GLU A 270      -6.444  55.956  12.994  1.00  2.14           C  
ATOM   4299  OE1 GLU A 270      -6.363  55.440  14.084  1.00  2.14           O  
ATOM   4300  OE2 GLU A 270      -7.250  56.804  12.736  1.00  2.14           O  
ATOM   4301  H   GLU A 270      -4.214  52.508  11.057  1.00  2.14           H  
ATOM   4302  HA  GLU A 270      -2.834  55.145  11.041  1.00  2.14           H  
ATOM   4303 1HB  GLU A 270      -4.750  53.903  13.053  1.00  2.14           H  
ATOM   4304 2HB  GLU A 270      -3.878  55.391  13.326  1.00  2.14           H  
ATOM   4305 1HG  GLU A 270      -5.067  56.439  11.441  1.00  2.14           H  
ATOM   4306 2HG  GLU A 270      -5.949  54.930  11.193  1.00  2.14           H  
ATOM   4307  N   GLU A 271      -2.092  52.406  12.704  1.00  2.30           N  
ATOM   4308  CA  GLU A 271      -1.068  51.729  13.504  1.00  2.30           C  
ATOM   4309  C   GLU A 271       0.130  51.259  12.661  1.00  2.30           C  
ATOM   4310  O   GLU A 271       1.276  51.257  13.123  1.00  2.30           O  
ATOM   4311  CB  GLU A 271      -1.662  50.513  14.206  1.00  2.30           C  
ATOM   4312  CG  GLU A 271      -2.775  50.769  15.209  1.00  2.30           C  
ATOM   4313  CD  GLU A 271      -2.468  51.706  16.343  1.00  2.30           C  
ATOM   4314  OE1 GLU A 271      -1.408  52.299  16.423  1.00  2.30           O  
ATOM   4315  OE2 GLU A 271      -3.319  51.818  17.173  1.00  2.30           O  
ATOM   4316  H   GLU A 271      -2.896  51.871  12.378  1.00  2.30           H  
ATOM   4317  HA  GLU A 271      -0.702  52.432  14.251  1.00  2.30           H  
ATOM   4318 1HB  GLU A 271      -2.107  49.872  13.443  1.00  2.30           H  
ATOM   4319 2HB  GLU A 271      -0.896  49.934  14.682  1.00  2.30           H  
ATOM   4320 1HG  GLU A 271      -3.617  51.185  14.666  1.00  2.30           H  
ATOM   4321 2HG  GLU A 271      -3.097  49.812  15.619  1.00  2.30           H  
ATOM   4322  N   LEU A 272      -0.132  50.832  11.436  1.00  2.42           N  
ATOM   4323  CA  LEU A 272       0.887  50.340  10.525  1.00  2.42           C  
ATOM   4324  C   LEU A 272       1.117  51.449   9.513  1.00  2.42           C  
ATOM   4325  O   LEU A 272       0.181  52.164   9.172  1.00  2.42           O  
ATOM   4326  CB  LEU A 272       0.384  49.093   9.778  1.00  2.42           C  
ATOM   4327  CG  LEU A 272       0.322  47.719  10.527  1.00  2.42           C  
ATOM   4328  CD1 LEU A 272      -0.531  47.828  11.780  1.00  2.42           C  
ATOM   4329  CD2 LEU A 272      -0.319  46.687   9.589  1.00  2.42           C  
ATOM   4330  H   LEU A 272      -1.087  50.837  11.103  1.00  2.42           H  
ATOM   4331  HA  LEU A 272       1.808  50.131  11.065  1.00  2.42           H  
ATOM   4332 1HB  LEU A 272      -0.607  49.297   9.422  1.00  2.42           H  
ATOM   4333 2HB  LEU A 272       1.002  48.968   8.906  1.00  2.42           H  
ATOM   4334  HG  LEU A 272       1.323  47.403  10.807  1.00  2.42           H  
ATOM   4335 1HD1 LEU A 272      -0.574  46.859  12.273  1.00  2.42           H  
ATOM   4336 2HD1 LEU A 272      -0.096  48.544  12.451  1.00  2.42           H  
ATOM   4337 3HD1 LEU A 272      -1.536  48.145  11.505  1.00  2.42           H  
ATOM   4338 1HD2 LEU A 272      -0.378  45.722  10.091  1.00  2.42           H  
ATOM   4339 2HD2 LEU A 272      -1.316  47.018   9.324  1.00  2.42           H  
ATOM   4340 3HD2 LEU A 272       0.271  46.586   8.696  1.00  2.42           H  
ATOM   4341  N   GLY A 273       2.327  51.603   9.005  1.00  2.46           N  
ATOM   4342  CA  GLY A 273       2.479  52.630   7.992  1.00  2.46           C  
ATOM   4343  C   GLY A 273       1.995  52.043   6.689  1.00  2.46           C  
ATOM   4344  O   GLY A 273       1.603  50.870   6.662  1.00  2.46           O  
ATOM   4345  H   GLY A 273       3.108  51.037   9.299  1.00  2.46           H  
ATOM   4346 1HA  GLY A 273       1.885  53.506   8.257  1.00  2.46           H  
ATOM   4347 2HA  GLY A 273       3.521  52.941   7.913  1.00  2.46           H  
ATOM   4348  N   LEU A 274       2.078  52.799   5.599  1.00  2.41           N  
ATOM   4349  CA  LEU A 274       1.598  52.259   4.332  1.00  2.41           C  
ATOM   4350  C   LEU A 274       2.242  50.935   3.992  1.00  2.41           C  
ATOM   4351  O   LEU A 274       1.567  50.022   3.529  1.00  2.41           O  
ATOM   4352  CB  LEU A 274       1.807  53.218   3.174  1.00  2.41           C  
ATOM   4353  CG  LEU A 274       1.357  52.639   1.827  1.00  2.41           C  
ATOM   4354  CD1 LEU A 274      -0.132  52.307   1.882  1.00  2.41           C  
ATOM   4355  CD2 LEU A 274       1.653  53.626   0.719  1.00  2.41           C  
ATOM   4356  H   LEU A 274       2.428  53.748   5.668  1.00  2.41           H  
ATOM   4357  HA  LEU A 274       0.525  52.090   4.428  1.00  2.41           H  
ATOM   4358 1HB  LEU A 274       1.246  54.132   3.360  1.00  2.41           H  
ATOM   4359 2HB  LEU A 274       2.867  53.462   3.100  1.00  2.41           H  
ATOM   4360  HG  LEU A 274       1.899  51.722   1.643  1.00  2.41           H  
ATOM   4361 1HD1 LEU A 274      -0.442  51.877   0.930  1.00  2.41           H  
ATOM   4362 2HD1 LEU A 274      -0.313  51.588   2.678  1.00  2.41           H  
ATOM   4363 3HD1 LEU A 274      -0.700  53.214   2.076  1.00  2.41           H  
ATOM   4364 1HD2 LEU A 274       1.342  53.203  -0.237  1.00  2.41           H  
ATOM   4365 2HD2 LEU A 274       1.107  54.553   0.901  1.00  2.41           H  
ATOM   4366 3HD2 LEU A 274       2.722  53.833   0.694  1.00  2.41           H  
ATOM   4367  N   VAL A 275       3.543  50.815   4.215  1.00  2.27           N  
ATOM   4368  CA  VAL A 275       4.206  49.572   3.880  1.00  2.27           C  
ATOM   4369  C   VAL A 275       3.613  48.416   4.670  1.00  2.27           C  
ATOM   4370  O   VAL A 275       3.405  47.337   4.123  1.00  2.27           O  
ATOM   4371  CB  VAL A 275       5.708  49.665   4.137  1.00  2.27           C  
ATOM   4372  CG1 VAL A 275       6.335  48.289   3.979  1.00  2.27           C  
ATOM   4373  CG2 VAL A 275       6.313  50.654   3.155  1.00  2.27           C  
ATOM   4374  H   VAL A 275       4.060  51.587   4.608  1.00  2.27           H  
ATOM   4375  HA  VAL A 275       4.055  49.380   2.818  1.00  2.27           H  
ATOM   4376  HB  VAL A 275       5.886  49.999   5.159  1.00  2.27           H  
ATOM   4377 1HG1 VAL A 275       7.406  48.352   4.167  1.00  2.27           H  
ATOM   4378 2HG1 VAL A 275       5.882  47.603   4.692  1.00  2.27           H  
ATOM   4379 3HG1 VAL A 275       6.164  47.924   2.967  1.00  2.27           H  
ATOM   4380 1HG2 VAL A 275       7.386  50.730   3.330  1.00  2.27           H  
ATOM   4381 2HG2 VAL A 275       6.133  50.308   2.137  1.00  2.27           H  
ATOM   4382 3HG2 VAL A 275       5.851  51.631   3.293  1.00  2.27           H  
ATOM   4383  N   GLY A 276       3.348  48.628   5.961  1.00  2.06           N  
ATOM   4384  CA  GLY A 276       2.767  47.574   6.784  1.00  2.06           C  
ATOM   4385  C   GLY A 276       1.411  47.138   6.233  1.00  2.06           C  
ATOM   4386  O   GLY A 276       1.072  45.947   6.261  1.00  2.06           O  
ATOM   4387  H   GLY A 276       3.515  49.540   6.360  1.00  2.06           H  
ATOM   4388 1HA  GLY A 276       3.443  46.721   6.814  1.00  2.06           H  
ATOM   4389 2HA  GLY A 276       2.659  47.932   7.804  1.00  2.06           H  
ATOM   4390  N   ILE A 277       0.655  48.098   5.692  1.00  1.82           N  
ATOM   4391  CA  ILE A 277      -0.647  47.795   5.117  1.00  1.82           C  
ATOM   4392  C   ILE A 277      -0.471  47.008   3.845  1.00  1.82           C  
ATOM   4393  O   ILE A 277      -1.167  46.017   3.617  1.00  1.82           O  
ATOM   4394  CB  ILE A 277      -1.452  49.069   4.813  1.00  1.82           C  
ATOM   4395  CG1 ILE A 277      -1.712  49.770   6.073  1.00  1.82           C  
ATOM   4396  CG2 ILE A 277      -2.727  48.723   4.101  1.00  1.82           C  
ATOM   4397  CD1 ILE A 277      -2.439  48.928   7.002  1.00  1.82           C  
ATOM   4398  H   ILE A 277       0.990  49.065   5.722  1.00  1.82           H  
ATOM   4399  HA  ILE A 277      -1.208  47.186   5.822  1.00  1.82           H  
ATOM   4400  HB  ILE A 277      -0.861  49.728   4.188  1.00  1.82           H  
ATOM   4401 1HG1 ILE A 277      -0.764  50.051   6.530  1.00  1.82           H  
ATOM   4402 2HG1 ILE A 277      -2.287  50.675   5.883  1.00  1.82           H  
ATOM   4403 1HG2 ILE A 277      -3.277  49.637   3.893  1.00  1.82           H  
ATOM   4404 2HG2 ILE A 277      -2.489  48.220   3.168  1.00  1.82           H  
ATOM   4405 3HG2 ILE A 277      -3.326  48.066   4.728  1.00  1.82           H  
ATOM   4406 1HD1 ILE A 277      -2.568  49.471   7.877  1.00  1.82           H  
ATOM   4407 2HD1 ILE A 277      -3.408  48.648   6.584  1.00  1.82           H  
ATOM   4408 3HD1 ILE A 277      -1.860  48.035   7.211  1.00  1.82           H  
ATOM   4409  N   LEU A 278       0.489  47.415   3.029  1.00  1.58           N  
ATOM   4410  CA  LEU A 278       0.740  46.723   1.789  1.00  1.58           C  
ATOM   4411  C   LEU A 278       1.188  45.289   2.069  1.00  1.58           C  
ATOM   4412  O   LEU A 278       0.778  44.374   1.357  1.00  1.58           O  
ATOM   4413  CB  LEU A 278       1.774  47.492   0.974  1.00  1.58           C  
ATOM   4414  CG  LEU A 278       1.281  48.858   0.459  1.00  1.58           C  
ATOM   4415  CD1 LEU A 278       2.437  49.597  -0.192  1.00  1.58           C  
ATOM   4416  CD2 LEU A 278       0.125  48.658  -0.495  1.00  1.58           C  
ATOM   4417  H   LEU A 278       1.035  48.244   3.270  1.00  1.58           H  
ATOM   4418  HA  LEU A 278      -0.188  46.688   1.221  1.00  1.58           H  
ATOM   4419 1HB  LEU A 278       2.650  47.659   1.597  1.00  1.58           H  
ATOM   4420 2HB  LEU A 278       2.065  46.889   0.118  1.00  1.58           H  
ATOM   4421  HG  LEU A 278       0.934  49.447   1.291  1.00  1.58           H  
ATOM   4422 1HD1 LEU A 278       2.094  50.570  -0.541  1.00  1.58           H  
ATOM   4423 2HD1 LEU A 278       3.235  49.734   0.535  1.00  1.58           H  
ATOM   4424 3HD1 LEU A 278       2.806  49.019  -1.035  1.00  1.58           H  
ATOM   4425 1HD2 LEU A 278      -0.229  49.630  -0.842  1.00  1.58           H  
ATOM   4426 2HD2 LEU A 278       0.454  48.063  -1.347  1.00  1.58           H  
ATOM   4427 3HD2 LEU A 278      -0.685  48.139   0.021  1.00  1.58           H  
ATOM   4428  N   ILE A 279       1.976  45.076   3.133  1.00  1.36           N  
ATOM   4429  CA  ILE A 279       2.394  43.725   3.502  1.00  1.36           C  
ATOM   4430  C   ILE A 279       1.195  42.888   3.922  1.00  1.36           C  
ATOM   4431  O   ILE A 279       1.060  41.739   3.495  1.00  1.36           O  
ATOM   4432  CB  ILE A 279       3.418  43.709   4.639  1.00  1.36           C  
ATOM   4433  CG1 ILE A 279       4.745  44.309   4.165  1.00  1.36           C  
ATOM   4434  CG2 ILE A 279       3.602  42.258   5.100  1.00  1.36           C  
ATOM   4435  CD1 ILE A 279       5.703  44.606   5.286  1.00  1.36           C  
ATOM   4436  H   ILE A 279       2.313  45.873   3.673  1.00  1.36           H  
ATOM   4437  HA  ILE A 279       2.851  43.259   2.633  1.00  1.36           H  
ATOM   4438  HB  ILE A 279       3.054  44.319   5.467  1.00  1.36           H  
ATOM   4439 1HG1 ILE A 279       5.222  43.609   3.483  1.00  1.36           H  
ATOM   4440 2HG1 ILE A 279       4.545  45.229   3.626  1.00  1.36           H  
ATOM   4441 1HG2 ILE A 279       4.318  42.225   5.919  1.00  1.36           H  
ATOM   4442 2HG2 ILE A 279       2.647  41.864   5.433  1.00  1.36           H  
ATOM   4443 3HG2 ILE A 279       3.968  41.657   4.269  1.00  1.36           H  
ATOM   4444 1HD1 ILE A 279       6.620  45.027   4.875  1.00  1.36           H  
ATOM   4445 2HD1 ILE A 279       5.248  45.325   5.965  1.00  1.36           H  
ATOM   4446 3HD1 ILE A 279       5.931  43.690   5.824  1.00  1.36           H  
ATOM   4447  N   LEU A 280       0.315  43.449   4.757  1.00  1.20           N  
ATOM   4448  CA  LEU A 280      -0.864  42.697   5.159  1.00  1.20           C  
ATOM   4449  C   LEU A 280      -1.648  42.291   3.927  1.00  1.20           C  
ATOM   4450  O   LEU A 280      -2.062  41.135   3.777  1.00  1.20           O  
ATOM   4451  CB  LEU A 280      -1.802  43.518   6.042  1.00  1.20           C  
ATOM   4452  CG  LEU A 280      -3.055  42.749   6.439  1.00  1.20           C  
ATOM   4453  CD1 LEU A 280      -2.653  41.572   7.277  1.00  1.20           C  
ATOM   4454  CD2 LEU A 280      -3.987  43.630   7.154  1.00  1.20           C  
ATOM   4455  H   LEU A 280       0.473  44.393   5.117  1.00  1.20           H  
ATOM   4456  HA  LEU A 280      -0.547  41.803   5.691  1.00  1.20           H  
ATOM   4457 1HB  LEU A 280      -1.269  43.819   6.944  1.00  1.20           H  
ATOM   4458 2HB  LEU A 280      -2.104  44.417   5.500  1.00  1.20           H  
ATOM   4459  HG  LEU A 280      -3.533  42.372   5.541  1.00  1.20           H  
ATOM   4460 1HD1 LEU A 280      -3.532  40.994   7.542  1.00  1.20           H  
ATOM   4461 2HD1 LEU A 280      -1.965  40.956   6.705  1.00  1.20           H  
ATOM   4462 3HD1 LEU A 280      -2.165  41.922   8.180  1.00  1.20           H  
ATOM   4463 1HD2 LEU A 280      -4.884  43.086   7.428  1.00  1.20           H  
ATOM   4464 2HD2 LEU A 280      -3.499  44.006   8.054  1.00  1.20           H  
ATOM   4465 3HD2 LEU A 280      -4.251  44.457   6.495  1.00  1.20           H  
ATOM   4466  N   LEU A 281      -1.868  43.255   3.037  1.00  1.07           N  
ATOM   4467  CA  LEU A 281      -2.634  42.985   1.847  1.00  1.07           C  
ATOM   4468  C   LEU A 281      -1.910  41.966   0.978  1.00  1.07           C  
ATOM   4469  O   LEU A 281      -2.558  41.101   0.393  1.00  1.07           O  
ATOM   4470  CB  LEU A 281      -2.923  44.291   1.111  1.00  1.07           C  
ATOM   4471  CG  LEU A 281      -3.868  45.224   1.908  1.00  1.07           C  
ATOM   4472  CD1 LEU A 281      -4.026  46.550   1.181  1.00  1.07           C  
ATOM   4473  CD2 LEU A 281      -5.183  44.527   2.134  1.00  1.07           C  
ATOM   4474  H   LEU A 281      -1.506  44.196   3.202  1.00  1.07           H  
ATOM   4475  HA  LEU A 281      -3.586  42.559   2.144  1.00  1.07           H  
ATOM   4476 1HB  LEU A 281      -1.978  44.816   0.954  1.00  1.07           H  
ATOM   4477 2HB  LEU A 281      -3.372  44.072   0.145  1.00  1.07           H  
ATOM   4478  HG  LEU A 281      -3.425  45.435   2.877  1.00  1.07           H  
ATOM   4479 1HD1 LEU A 281      -4.675  47.205   1.760  1.00  1.07           H  
ATOM   4480 2HD1 LEU A 281      -3.046  47.016   1.065  1.00  1.07           H  
ATOM   4481 3HD1 LEU A 281      -4.465  46.377   0.202  1.00  1.07           H  
ATOM   4482 1HD2 LEU A 281      -5.810  45.175   2.714  1.00  1.07           H  
ATOM   4483 2HD2 LEU A 281      -5.658  44.306   1.178  1.00  1.07           H  
ATOM   4484 3HD2 LEU A 281      -5.016  43.603   2.679  1.00  1.07           H  
ATOM   4485  N   ALA A 282      -0.572  42.026   0.917  1.00  0.97           N  
ATOM   4486  CA  ALA A 282       0.190  41.055   0.148  1.00  0.97           C  
ATOM   4487  C   ALA A 282      -0.051  39.660   0.694  1.00  0.97           C  
ATOM   4488  O   ALA A 282      -0.200  38.717  -0.077  1.00  0.97           O  
ATOM   4489  CB  ALA A 282       1.671  41.372   0.183  1.00  0.97           C  
ATOM   4490  H   ALA A 282      -0.074  42.773   1.391  1.00  0.97           H  
ATOM   4491  HA  ALA A 282      -0.154  41.088  -0.880  1.00  0.97           H  
ATOM   4492 1HB  ALA A 282       2.214  40.641  -0.413  1.00  0.97           H  
ATOM   4493 2HB  ALA A 282       1.834  42.371  -0.221  1.00  0.97           H  
ATOM   4494 3HB  ALA A 282       2.024  41.335   1.207  1.00  0.97           H  
ATOM   4495  N   LEU A 283      -0.127  39.519   2.023  1.00  0.91           N  
ATOM   4496  CA  LEU A 283      -0.404  38.208   2.594  1.00  0.91           C  
ATOM   4497  C   LEU A 283      -1.789  37.736   2.178  1.00  0.91           C  
ATOM   4498  O   LEU A 283      -1.967  36.571   1.812  1.00  0.91           O  
ATOM   4499  CB  LEU A 283      -0.292  38.237   4.112  1.00  0.91           C  
ATOM   4500  CG  LEU A 283       1.074  38.354   4.716  1.00  0.91           C  
ATOM   4501  CD1 LEU A 283       0.921  38.585   6.211  1.00  0.91           C  
ATOM   4502  CD2 LEU A 283       1.834  37.062   4.460  1.00  0.91           C  
ATOM   4503  H   LEU A 283       0.029  40.327   2.629  1.00  0.91           H  
ATOM   4504  HA  LEU A 283       0.328  37.503   2.211  1.00  0.91           H  
ATOM   4505 1HB  LEU A 283      -0.835  39.095   4.461  1.00  0.91           H  
ATOM   4506 2HB  LEU A 283      -0.748  37.342   4.498  1.00  0.91           H  
ATOM   4507  HG  LEU A 283       1.608  39.204   4.280  1.00  0.91           H  
ATOM   4508 1HD1 LEU A 283       1.905  38.661   6.661  1.00  0.91           H  
ATOM   4509 2HD1 LEU A 283       0.365  39.506   6.377  1.00  0.91           H  
ATOM   4510 3HD1 LEU A 283       0.382  37.754   6.659  1.00  0.91           H  
ATOM   4511 1HD2 LEU A 283       2.825  37.130   4.907  1.00  0.91           H  
ATOM   4512 2HD2 LEU A 283       1.291  36.226   4.908  1.00  0.91           H  
ATOM   4513 3HD2 LEU A 283       1.928  36.901   3.390  1.00  0.91           H  
ATOM   4514  N   TYR A 284      -2.772  38.643   2.175  1.00  0.86           N  
ATOM   4515  CA  TYR A 284      -4.102  38.259   1.712  1.00  0.86           C  
ATOM   4516  C   TYR A 284      -4.052  37.841   0.242  1.00  0.86           C  
ATOM   4517  O   TYR A 284      -4.676  36.858  -0.150  1.00  0.86           O  
ATOM   4518  CB  TYR A 284      -5.125  39.380   1.899  1.00  0.86           C  
ATOM   4519  CG  TYR A 284      -5.727  39.507   3.284  1.00  0.86           C  
ATOM   4520  CD1 TYR A 284      -5.524  40.646   4.045  1.00  0.86           C  
ATOM   4521  CD2 TYR A 284      -6.535  38.485   3.769  1.00  0.86           C  
ATOM   4522  CE1 TYR A 284      -6.120  40.760   5.275  1.00  0.86           C  
ATOM   4523  CE2 TYR A 284      -7.131  38.612   4.997  1.00  0.86           C  
ATOM   4524  CZ  TYR A 284      -6.924  39.740   5.743  1.00  0.86           C  
ATOM   4525  OH  TYR A 284      -7.516  39.867   6.949  1.00  0.86           O  
ATOM   4526  H   TYR A 284      -2.584  39.592   2.508  1.00  0.86           H  
ATOM   4527  HA  TYR A 284      -4.432  37.397   2.292  1.00  0.86           H  
ATOM   4528 1HB  TYR A 284      -4.657  40.330   1.653  1.00  0.86           H  
ATOM   4529 2HB  TYR A 284      -5.940  39.238   1.191  1.00  0.86           H  
ATOM   4530  HD1 TYR A 284      -4.899  41.446   3.669  1.00  0.86           H  
ATOM   4531  HD2 TYR A 284      -6.708  37.592   3.167  1.00  0.86           H  
ATOM   4532  HE1 TYR A 284      -5.968  41.653   5.874  1.00  0.86           H  
ATOM   4533  HE2 TYR A 284      -7.777  37.823   5.372  1.00  0.86           H  
ATOM   4534  HH  TYR A 284      -7.411  40.774   7.251  1.00  0.86           H  
ATOM   4535  N   ILE A 285      -3.273  38.552  -0.571  1.00  0.84           N  
ATOM   4536  CA  ILE A 285      -3.158  38.200  -1.979  1.00  0.84           C  
ATOM   4537  C   ILE A 285      -2.531  36.831  -2.132  1.00  0.84           C  
ATOM   4538  O   ILE A 285      -3.040  36.007  -2.885  1.00  0.84           O  
ATOM   4539  CB  ILE A 285      -2.336  39.225  -2.766  1.00  0.84           C  
ATOM   4540  CG1 ILE A 285      -3.100  40.553  -2.839  1.00  0.84           C  
ATOM   4541  CG2 ILE A 285      -2.027  38.670  -4.159  1.00  0.84           C  
ATOM   4542  CD1 ILE A 285      -2.263  41.715  -3.318  1.00  0.84           C  
ATOM   4543  H   ILE A 285      -2.782  39.368  -0.208  1.00  0.84           H  
ATOM   4544  HA  ILE A 285      -4.158  38.166  -2.408  1.00  0.84           H  
ATOM   4545  HB  ILE A 285      -1.403  39.416  -2.244  1.00  0.84           H  
ATOM   4546 1HG1 ILE A 285      -3.940  40.434  -3.518  1.00  0.84           H  
ATOM   4547 2HG1 ILE A 285      -3.487  40.790  -1.854  1.00  0.84           H  
ATOM   4548 1HG2 ILE A 285      -1.432  39.392  -4.714  1.00  0.84           H  
ATOM   4549 2HG2 ILE A 285      -1.468  37.739  -4.063  1.00  0.84           H  
ATOM   4550 3HG2 ILE A 285      -2.959  38.480  -4.691  1.00  0.84           H  
ATOM   4551 1HD1 ILE A 285      -2.876  42.616  -3.342  1.00  0.84           H  
ATOM   4552 2HD1 ILE A 285      -1.431  41.869  -2.640  1.00  0.84           H  
ATOM   4553 3HD1 ILE A 285      -1.885  41.506  -4.316  1.00  0.84           H  
ATOM   4554  N   LEU A 286      -1.452  36.564  -1.398  1.00  0.83           N  
ATOM   4555  CA  LEU A 286      -0.784  35.274  -1.492  1.00  0.83           C  
ATOM   4556  C   LEU A 286      -1.736  34.168  -1.082  1.00  0.83           C  
ATOM   4557  O   LEU A 286      -1.789  33.113  -1.713  1.00  0.83           O  
ATOM   4558  CB  LEU A 286       0.443  35.254  -0.585  1.00  0.83           C  
ATOM   4559  CG  LEU A 286       1.593  36.135  -1.010  1.00  0.83           C  
ATOM   4560  CD1 LEU A 286       2.634  36.147   0.098  1.00  0.83           C  
ATOM   4561  CD2 LEU A 286       2.159  35.608  -2.308  1.00  0.83           C  
ATOM   4562  H   LEU A 286      -1.074  37.285  -0.787  1.00  0.83           H  
ATOM   4563  HA  LEU A 286      -0.476  35.114  -2.522  1.00  0.83           H  
ATOM   4564 1HB  LEU A 286       0.139  35.560   0.417  1.00  0.83           H  
ATOM   4565 2HB  LEU A 286       0.818  34.241  -0.539  1.00  0.83           H  
ATOM   4566  HG  LEU A 286       1.248  37.147  -1.164  1.00  0.83           H  
ATOM   4567 1HD1 LEU A 286       3.467  36.785  -0.192  1.00  0.83           H  
ATOM   4568 2HD1 LEU A 286       2.182  36.534   1.005  1.00  0.83           H  
ATOM   4569 3HD1 LEU A 286       2.991  35.135   0.273  1.00  0.83           H  
ATOM   4570 1HD2 LEU A 286       2.989  36.240  -2.624  1.00  0.83           H  
ATOM   4571 2HD2 LEU A 286       2.511  34.587  -2.164  1.00  0.83           H  
ATOM   4572 3HD2 LEU A 286       1.381  35.621  -3.072  1.00  0.83           H  
ATOM   4573  N   LEU A 287      -2.546  34.431  -0.070  1.00  0.83           N  
ATOM   4574  CA  LEU A 287      -3.532  33.470   0.376  1.00  0.83           C  
ATOM   4575  C   LEU A 287      -4.509  33.150  -0.750  1.00  0.83           C  
ATOM   4576  O   LEU A 287      -4.731  31.975  -1.073  1.00  0.83           O  
ATOM   4577  CB  LEU A 287      -4.253  34.042   1.590  1.00  0.83           C  
ATOM   4578  CG  LEU A 287      -5.338  33.286   2.125  1.00  0.83           C  
ATOM   4579  CD1 LEU A 287      -4.841  31.922   2.549  1.00  0.83           C  
ATOM   4580  CD2 LEU A 287      -5.873  34.062   3.264  1.00  0.83           C  
ATOM   4581  H   LEU A 287      -2.456  35.313   0.434  1.00  0.83           H  
ATOM   4582  HA  LEU A 287      -3.018  32.557   0.667  1.00  0.83           H  
ATOM   4583 1HB  LEU A 287      -3.538  34.197   2.385  1.00  0.83           H  
ATOM   4584 2HB  LEU A 287      -4.655  34.998   1.326  1.00  0.83           H  
ATOM   4585  HG  LEU A 287      -6.106  33.176   1.381  1.00  0.83           H  
ATOM   4586 1HD1 LEU A 287      -5.658  31.342   2.970  1.00  0.83           H  
ATOM   4587 2HD1 LEU A 287      -4.444  31.404   1.679  1.00  0.83           H  
ATOM   4588 3HD1 LEU A 287      -4.054  32.041   3.288  1.00  0.83           H  
ATOM   4589 1HD2 LEU A 287      -6.691  33.547   3.691  1.00  0.83           H  
ATOM   4590 2HD2 LEU A 287      -5.099  34.183   3.999  1.00  0.83           H  
ATOM   4591 3HD2 LEU A 287      -6.194  35.040   2.909  1.00  0.83           H  
ATOM   4592  N   ILE A 288      -5.055  34.182  -1.390  1.00  0.85           N  
ATOM   4593  CA  ILE A 288      -6.015  33.976  -2.460  1.00  0.85           C  
ATOM   4594  C   ILE A 288      -5.360  33.283  -3.647  1.00  0.85           C  
ATOM   4595  O   ILE A 288      -5.970  32.407  -4.264  1.00  0.85           O  
ATOM   4596  CB  ILE A 288      -6.668  35.285  -2.928  1.00  0.85           C  
ATOM   4597  CG1 ILE A 288      -7.437  35.937  -1.779  1.00  0.85           C  
ATOM   4598  CG2 ILE A 288      -7.659  34.977  -4.082  1.00  0.85           C  
ATOM   4599  CD1 ILE A 288      -8.490  35.085  -1.236  1.00  0.85           C  
ATOM   4600  H   ILE A 288      -4.819  35.136  -1.097  1.00  0.85           H  
ATOM   4601  HA  ILE A 288      -6.805  33.326  -2.088  1.00  0.85           H  
ATOM   4602  HB  ILE A 288      -5.891  35.980  -3.265  1.00  0.85           H  
ATOM   4603 1HG1 ILE A 288      -6.767  36.173  -0.982  1.00  0.85           H  
ATOM   4604 2HG1 ILE A 288      -7.890  36.854  -2.134  1.00  0.85           H  
ATOM   4605 1HG2 ILE A 288      -8.121  35.900  -4.423  1.00  0.85           H  
ATOM   4606 2HG2 ILE A 288      -7.132  34.514  -4.904  1.00  0.85           H  
ATOM   4607 3HG2 ILE A 288      -8.434  34.293  -3.724  1.00  0.85           H  
ATOM   4608 1HD1 ILE A 288      -8.999  35.609  -0.442  1.00  0.85           H  
ATOM   4609 2HD1 ILE A 288      -9.176  34.858  -2.026  1.00  0.85           H  
ATOM   4610 3HD1 ILE A 288      -8.059  34.177  -0.852  1.00  0.85           H  
ATOM   4611  N   MET A 289      -4.124  33.675  -3.990  1.00  0.87           N  
ATOM   4612  CA  MET A 289      -3.454  33.053  -5.123  1.00  0.87           C  
ATOM   4613  C   MET A 289      -3.161  31.580  -4.848  1.00  0.87           C  
ATOM   4614  O   MET A 289      -3.328  30.747  -5.742  1.00  0.87           O  
ATOM   4615  CB  MET A 289      -2.157  33.787  -5.473  1.00  0.87           C  
ATOM   4616  CG  MET A 289      -2.334  35.223  -5.983  1.00  0.87           C  
ATOM   4617  SD  MET A 289      -3.348  35.347  -7.440  1.00  0.87           S  
ATOM   4618  CE  MET A 289      -4.864  35.828  -6.635  1.00  0.87           C  
ATOM   4619  H   MET A 289      -3.659  34.410  -3.463  1.00  0.87           H  
ATOM   4620  HA  MET A 289      -4.120  33.104  -5.982  1.00  0.87           H  
ATOM   4621 1HB  MET A 289      -1.530  33.836  -4.581  1.00  0.87           H  
ATOM   4622 2HB  MET A 289      -1.611  33.223  -6.226  1.00  0.87           H  
ATOM   4623 1HG  MET A 289      -2.799  35.815  -5.221  1.00  0.87           H  
ATOM   4624 2HG  MET A 289      -1.360  35.658  -6.199  1.00  0.87           H  
ATOM   4625 1HE  MET A 289      -5.649  35.962  -7.377  1.00  0.87           H  
ATOM   4626 2HE  MET A 289      -5.150  35.056  -5.939  1.00  0.87           H  
ATOM   4627 3HE  MET A 289      -4.710  36.762  -6.093  1.00  0.87           H  
ATOM   4628  N   ARG A 290      -2.794  31.229  -3.603  1.00  0.90           N  
ATOM   4629  CA  ARG A 290      -2.570  29.822  -3.265  1.00  0.90           C  
ATOM   4630  C   ARG A 290      -3.892  29.090  -3.369  1.00  0.90           C  
ATOM   4631  O   ARG A 290      -3.959  27.962  -3.852  1.00  0.90           O  
ATOM   4632  CB  ARG A 290      -1.986  29.645  -1.868  1.00  0.90           C  
ATOM   4633  CG  ARG A 290      -0.534  30.074  -1.715  1.00  0.90           C  
ATOM   4634  CD  ARG A 290       0.410  29.220  -2.500  1.00  0.90           C  
ATOM   4635  NE  ARG A 290       0.531  27.858  -1.962  1.00  0.90           N  
ATOM   4636  CZ  ARG A 290       1.249  26.867  -2.543  1.00  0.90           C  
ATOM   4637  NH1 ARG A 290       1.888  27.093  -3.675  1.00  0.90           N  
ATOM   4638  NH2 ARG A 290       1.327  25.676  -1.965  1.00  0.90           N  
ATOM   4639  H   ARG A 290      -2.643  31.943  -2.889  1.00  0.90           H  
ATOM   4640  HA  ARG A 290      -1.871  29.396  -3.981  1.00  0.90           H  
ATOM   4641 1HB  ARG A 290      -2.572  30.241  -1.161  1.00  0.90           H  
ATOM   4642 2HB  ARG A 290      -2.067  28.602  -1.560  1.00  0.90           H  
ATOM   4643 1HG  ARG A 290      -0.416  31.097  -2.056  1.00  0.90           H  
ATOM   4644 2HG  ARG A 290      -0.256  30.007  -0.668  1.00  0.90           H  
ATOM   4645 1HD  ARG A 290       0.058  29.147  -3.530  1.00  0.90           H  
ATOM   4646 2HD  ARG A 290       1.397  29.678  -2.488  1.00  0.90           H  
ATOM   4647  HE  ARG A 290       0.061  27.645  -1.088  1.00  0.90           H  
ATOM   4648 1HH1 ARG A 290       1.832  28.000  -4.115  1.00  0.90           H  
ATOM   4649 2HH1 ARG A 290       2.445  26.364  -4.096  1.00  0.90           H  
ATOM   4650 1HH2 ARG A 290       0.841  25.490  -1.065  1.00  0.90           H  
ATOM   4651 2HH2 ARG A 290       1.879  24.942  -2.380  1.00  0.90           H  
ATOM   4652  N   GLY A 291      -4.957  29.763  -2.962  1.00  0.93           N  
ATOM   4653  CA  GLY A 291      -6.301  29.236  -3.036  1.00  0.93           C  
ATOM   4654  C   GLY A 291      -6.664  28.857  -4.465  1.00  0.93           C  
ATOM   4655  O   GLY A 291      -7.102  27.734  -4.740  1.00  0.93           O  
ATOM   4656  H   GLY A 291      -4.832  30.686  -2.547  1.00  0.93           H  
ATOM   4657 1HA  GLY A 291      -6.415  28.384  -2.365  1.00  0.93           H  
ATOM   4658 2HA  GLY A 291      -6.964  30.028  -2.707  1.00  0.93           H  
ATOM   4659  N   LEU A 292      -6.500  29.813  -5.376  1.00  0.97           N  
ATOM   4660  CA  LEU A 292      -6.802  29.600  -6.782  1.00  0.97           C  
ATOM   4661  C   LEU A 292      -5.872  28.551  -7.398  1.00  0.97           C  
ATOM   4662  O   LEU A 292      -6.303  27.756  -8.237  1.00  0.97           O  
ATOM   4663  CB  LEU A 292      -6.746  30.935  -7.515  1.00  0.97           C  
ATOM   4664  CG  LEU A 292      -7.885  31.896  -7.105  1.00  0.97           C  
ATOM   4665  CD1 LEU A 292      -7.667  33.242  -7.760  1.00  0.97           C  
ATOM   4666  CD2 LEU A 292      -9.243  31.270  -7.490  1.00  0.97           C  
ATOM   4667  H   LEU A 292      -6.156  30.724  -5.067  1.00  0.97           H  
ATOM   4668  HA  LEU A 292      -7.821  29.227  -6.854  1.00  0.97           H  
ATOM   4669 1HB  LEU A 292      -5.794  31.420  -7.278  1.00  0.97           H  
ATOM   4670 2HB  LEU A 292      -6.798  30.763  -8.588  1.00  0.97           H  
ATOM   4671  HG  LEU A 292      -7.857  32.048  -6.024  1.00  0.97           H  
ATOM   4672 1HD1 LEU A 292      -8.453  33.929  -7.457  1.00  0.97           H  
ATOM   4673 2HD1 LEU A 292      -6.702  33.633  -7.446  1.00  0.97           H  
ATOM   4674 3HD1 LEU A 292      -7.679  33.127  -8.841  1.00  0.97           H  
ATOM   4675 1HD2 LEU A 292     -10.039  31.931  -7.193  1.00  0.97           H  
ATOM   4676 2HD2 LEU A 292      -9.283  31.115  -8.568  1.00  0.97           H  
ATOM   4677 3HD2 LEU A 292      -9.359  30.314  -6.981  1.00  0.97           H  
ATOM   4678  N   TRP A 293      -4.611  28.521  -6.964  1.00  1.02           N  
ATOM   4679  CA  TRP A 293      -3.664  27.511  -7.417  1.00  1.02           C  
ATOM   4680  C   TRP A 293      -4.191  26.135  -7.009  1.00  1.02           C  
ATOM   4681  O   TRP A 293      -4.223  25.210  -7.823  1.00  1.02           O  
ATOM   4682  CB  TRP A 293      -2.276  27.796  -6.854  1.00  1.02           C  
ATOM   4683  CG  TRP A 293      -1.232  26.816  -7.203  1.00  1.02           C  
ATOM   4684  CD1 TRP A 293      -0.462  26.786  -8.325  1.00  1.02           C  
ATOM   4685  CD2 TRP A 293      -0.798  25.722  -6.384  1.00  1.02           C  
ATOM   4686  NE1 TRP A 293       0.416  25.739  -8.263  1.00  1.02           N  
ATOM   4687  CE2 TRP A 293       0.221  25.073  -7.077  1.00  1.02           C  
ATOM   4688  CE3 TRP A 293      -1.182  25.257  -5.135  1.00  1.02           C  
ATOM   4689  CZ2 TRP A 293       0.860  23.965  -6.560  1.00  1.02           C  
ATOM   4690  CZ3 TRP A 293      -0.549  24.158  -4.611  1.00  1.02           C  
ATOM   4691  CH2 TRP A 293       0.448  23.521  -5.305  1.00  1.02           C  
ATOM   4692  H   TRP A 293      -4.285  29.227  -6.306  1.00  1.02           H  
ATOM   4693  HA  TRP A 293      -3.605  27.550  -8.504  1.00  1.02           H  
ATOM   4694 1HB  TRP A 293      -1.951  28.781  -7.187  1.00  1.02           H  
ATOM   4695 2HB  TRP A 293      -2.337  27.833  -5.777  1.00  1.02           H  
ATOM   4696  HD1 TRP A 293      -0.531  27.497  -9.147  1.00  1.02           H  
ATOM   4697  HE1 TRP A 293       1.097  25.517  -8.967  1.00  1.02           H  
ATOM   4698  HE3 TRP A 293      -1.965  25.765  -4.588  1.00  1.02           H  
ATOM   4699  HZ2 TRP A 293       1.660  23.451  -7.095  1.00  1.02           H  
ATOM   4700  HZ3 TRP A 293      -0.863  23.809  -3.623  1.00  1.02           H  
ATOM   4701  HH2 TRP A 293       0.931  22.652  -4.859  1.00  1.02           H  
ATOM   4702  N   ILE A 294      -4.648  25.999  -5.762  1.00  1.08           N  
ATOM   4703  CA  ILE A 294      -5.217  24.734  -5.331  1.00  1.08           C  
ATOM   4704  C   ILE A 294      -6.406  24.369  -6.184  1.00  1.08           C  
ATOM   4705  O   ILE A 294      -6.536  23.219  -6.609  1.00  1.08           O  
ATOM   4706  CB  ILE A 294      -5.643  24.740  -3.857  1.00  1.08           C  
ATOM   4707  CG1 ILE A 294      -4.376  24.778  -2.948  1.00  1.08           C  
ATOM   4708  CG2 ILE A 294      -6.593  23.548  -3.607  1.00  1.08           C  
ATOM   4709  CD1 ILE A 294      -4.642  25.058  -1.481  1.00  1.08           C  
ATOM   4710  H   ILE A 294      -4.591  26.778  -5.108  1.00  1.08           H  
ATOM   4711  HA  ILE A 294      -4.457  23.960  -5.451  1.00  1.08           H  
ATOM   4712  HB  ILE A 294      -6.185  25.658  -3.642  1.00  1.08           H  
ATOM   4713 1HG1 ILE A 294      -3.859  23.833  -3.040  1.00  1.08           H  
ATOM   4714 2HG1 ILE A 294      -3.727  25.553  -3.309  1.00  1.08           H  
ATOM   4715 1HG2 ILE A 294      -6.923  23.549  -2.570  1.00  1.08           H  
ATOM   4716 2HG2 ILE A 294      -7.462  23.627  -4.255  1.00  1.08           H  
ATOM   4717 3HG2 ILE A 294      -6.078  22.625  -3.834  1.00  1.08           H  
ATOM   4718 1HD1 ILE A 294      -3.697  25.075  -0.934  1.00  1.08           H  
ATOM   4719 2HD1 ILE A 294      -5.133  26.028  -1.388  1.00  1.08           H  
ATOM   4720 3HD1 ILE A 294      -5.282  24.284  -1.068  1.00  1.08           H  
ATOM   4721  N   ALA A 295      -7.274  25.339  -6.452  1.00  1.15           N  
ATOM   4722  CA  ALA A 295      -8.425  25.054  -7.281  1.00  1.15           C  
ATOM   4723  C   ALA A 295      -7.984  24.537  -8.644  1.00  1.15           C  
ATOM   4724  O   ALA A 295      -8.547  23.579  -9.155  1.00  1.15           O  
ATOM   4725  CB  ALA A 295      -9.258  26.309  -7.451  1.00  1.15           C  
ATOM   4726  H   ALA A 295      -7.133  26.269  -6.057  1.00  1.15           H  
ATOM   4727  HA  ALA A 295      -9.017  24.281  -6.793  1.00  1.15           H  
ATOM   4728 1HB  ALA A 295     -10.129  26.091  -8.056  1.00  1.15           H  
ATOM   4729 2HB  ALA A 295      -9.560  26.656  -6.474  1.00  1.15           H  
ATOM   4730 3HB  ALA A 295      -8.671  27.074  -7.937  1.00  1.15           H  
ATOM   4731  N   ALA A 296      -6.940  25.136  -9.217  1.00  1.23           N  
ATOM   4732  CA  ALA A 296      -6.404  24.706 -10.505  1.00  1.23           C  
ATOM   4733  C   ALA A 296      -5.853  23.278 -10.464  1.00  1.23           C  
ATOM   4734  O   ALA A 296      -5.958  22.534 -11.443  1.00  1.23           O  
ATOM   4735  CB  ALA A 296      -5.310  25.658 -10.953  1.00  1.23           C  
ATOM   4736  H   ALA A 296      -6.518  25.940  -8.756  1.00  1.23           H  
ATOM   4737  HA  ALA A 296      -7.217  24.734 -11.229  1.00  1.23           H  
ATOM   4738 1HB  ALA A 296      -4.942  25.355 -11.930  1.00  1.23           H  
ATOM   4739 2HB  ALA A 296      -5.712  26.670 -11.010  1.00  1.23           H  
ATOM   4740 3HB  ALA A 296      -4.493  25.637 -10.241  1.00  1.23           H  
ATOM   4741  N   ARG A 297      -5.248  22.905  -9.333  1.00  1.31           N  
ATOM   4742  CA  ARG A 297      -4.630  21.593  -9.163  1.00  1.31           C  
ATOM   4743  C   ARG A 297      -5.617  20.497  -8.748  1.00  1.31           C  
ATOM   4744  O   ARG A 297      -5.360  19.306  -8.955  1.00  1.31           O  
ATOM   4745  CB  ARG A 297      -3.518  21.670  -8.122  1.00  1.31           C  
ATOM   4746  CG  ARG A 297      -2.311  22.554  -8.491  1.00  1.31           C  
ATOM   4747  CD  ARG A 297      -1.533  21.982  -9.617  1.00  1.31           C  
ATOM   4748  NE  ARG A 297      -0.313  22.734  -9.893  1.00  1.31           N  
ATOM   4749  CZ  ARG A 297       0.505  22.497 -10.944  1.00  1.31           C  
ATOM   4750  NH1 ARG A 297       0.211  21.544 -11.797  1.00  1.31           N  
ATOM   4751  NH2 ARG A 297       1.602  23.216 -11.127  1.00  1.31           N  
ATOM   4752  H   ARG A 297      -5.178  23.586  -8.575  1.00  1.31           H  
ATOM   4753  HA  ARG A 297      -4.187  21.310 -10.117  1.00  1.31           H  
ATOM   4754 1HB  ARG A 297      -3.934  22.069  -7.192  1.00  1.31           H  
ATOM   4755 2HB  ARG A 297      -3.146  20.671  -7.907  1.00  1.31           H  
ATOM   4756 1HG  ARG A 297      -2.655  23.541  -8.788  1.00  1.31           H  
ATOM   4757 2HG  ARG A 297      -1.660  22.648  -7.623  1.00  1.31           H  
ATOM   4758 1HD  ARG A 297      -1.253  20.956  -9.379  1.00  1.31           H  
ATOM   4759 2HD  ARG A 297      -2.149  21.991 -10.515  1.00  1.31           H  
ATOM   4760  HE  ARG A 297      -0.066  23.479  -9.251  1.00  1.31           H  
ATOM   4761 1HH1 ARG A 297      -0.623  20.995 -11.670  1.00  1.31           H  
ATOM   4762 2HH1 ARG A 297       0.819  21.365 -12.583  1.00  1.31           H  
ATOM   4763 1HH2 ARG A 297       1.848  23.949 -10.484  1.00  1.31           H  
ATOM   4764 2HH2 ARG A 297       2.200  23.025 -11.917  1.00  1.31           H  
ATOM   4765  N   ALA A 298      -6.744  20.881  -8.160  1.00  1.36           N  
ATOM   4766  CA  ALA A 298      -7.712  19.913  -7.657  1.00  1.36           C  
ATOM   4767  C   ALA A 298      -8.147  18.940  -8.763  1.00  1.36           C  
ATOM   4768  O   ALA A 298      -8.320  19.318  -9.924  1.00  1.36           O  
ATOM   4769  CB  ALA A 298      -8.903  20.647  -7.079  1.00  1.36           C  
ATOM   4770  H   ALA A 298      -6.903  21.875  -7.997  1.00  1.36           H  
ATOM   4771  HA  ALA A 298      -7.236  19.334  -6.866  1.00  1.36           H  
ATOM   4772 1HB  ALA A 298      -9.619  19.934  -6.681  1.00  1.36           H  
ATOM   4773 2HB  ALA A 298      -8.564  21.316  -6.288  1.00  1.36           H  
ATOM   4774 3HB  ALA A 298      -9.357  21.222  -7.850  1.00  1.36           H  
ATOM   4775  N   GLN A 299      -8.289  17.664  -8.382  1.00  1.36           N  
ATOM   4776  CA  GLN A 299      -8.626  16.555  -9.293  1.00  1.36           C  
ATOM   4777  C   GLN A 299     -10.011  16.545  -9.960  1.00  1.36           C  
ATOM   4778  O   GLN A 299     -10.138  16.092 -11.098  1.00  1.36           O  
ATOM   4779  CB  GLN A 299      -8.452  15.226  -8.545  1.00  1.36           C  
ATOM   4780  CG  GLN A 299      -8.654  13.964  -9.389  1.00  1.36           C  
ATOM   4781  CD  GLN A 299      -7.631  13.797 -10.506  1.00  1.36           C  
ATOM   4782  OE1 GLN A 299      -6.420  13.851 -10.278  1.00  1.36           O  
ATOM   4783  NE2 GLN A 299      -8.118  13.574 -11.724  1.00  1.36           N  
ATOM   4784  H   GLN A 299      -8.135  17.444  -7.407  1.00  1.36           H  
ATOM   4785  HA  GLN A 299      -7.891  16.579 -10.097  1.00  1.36           H  
ATOM   4786 1HB  GLN A 299      -7.451  15.178  -8.118  1.00  1.36           H  
ATOM   4787 2HB  GLN A 299      -9.158  15.183  -7.716  1.00  1.36           H  
ATOM   4788 1HG  GLN A 299      -8.585  13.095  -8.736  1.00  1.36           H  
ATOM   4789 2HG  GLN A 299      -9.645  14.010  -9.843  1.00  1.36           H  
ATOM   4790 1HE2 GLN A 299      -7.496  13.449 -12.499  1.00  1.36           H  
ATOM   4791 2HE2 GLN A 299      -9.108  13.533 -11.865  1.00  1.36           H  
ATOM   4792  N   THR A 300     -11.045  17.003  -9.262  1.00  1.32           N  
ATOM   4793  CA  THR A 300     -12.408  16.911  -9.801  1.00  1.32           C  
ATOM   4794  C   THR A 300     -13.085  18.255  -9.929  1.00  1.32           C  
ATOM   4795  O   THR A 300     -12.706  19.194  -9.234  1.00  1.32           O  
ATOM   4796  CB  THR A 300     -13.280  16.027  -8.885  1.00  1.32           C  
ATOM   4797  OG1 THR A 300     -13.421  16.642  -7.560  1.00  1.32           O  
ATOM   4798  CG2 THR A 300     -12.631  14.654  -8.732  1.00  1.32           C  
ATOM   4799  H   THR A 300     -10.888  17.390  -8.346  1.00  1.32           H  
ATOM   4800  HA  THR A 300     -12.362  16.462 -10.794  1.00  1.32           H  
ATOM   4801  HB  THR A 300     -14.271  15.909  -9.329  1.00  1.32           H  
ATOM   4802  HG1 THR A 300     -13.802  15.990  -6.952  1.00  1.32           H  
ATOM   4803 1HG2 THR A 300     -13.250  14.026  -8.095  1.00  1.32           H  
ATOM   4804 2HG2 THR A 300     -12.532  14.190  -9.715  1.00  1.32           H  
ATOM   4805 3HG2 THR A 300     -11.649  14.761  -8.283  1.00  1.32           H  
ATOM   4806  N   THR A 301     -14.154  18.336 -10.736  1.00  1.25           N  
ATOM   4807  CA  THR A 301     -14.864  19.606 -10.862  1.00  1.25           C  
ATOM   4808  C   THR A 301     -15.342  20.062  -9.500  1.00  1.25           C  
ATOM   4809  O   THR A 301     -15.079  21.192  -9.117  1.00  1.25           O  
ATOM   4810  CB  THR A 301     -16.034  19.537 -11.867  1.00  1.25           C  
ATOM   4811  OG1 THR A 301     -15.523  19.244 -13.176  1.00  1.25           O  
ATOM   4812  CG2 THR A 301     -16.812  20.871 -11.889  1.00  1.25           C  
ATOM   4813  H   THR A 301     -14.449  17.532 -11.273  1.00  1.25           H  
ATOM   4814  HA  THR A 301     -14.167  20.355 -11.233  1.00  1.25           H  
ATOM   4815  HB  THR A 301     -16.713  18.752 -11.580  1.00  1.25           H  
ATOM   4816  HG1 THR A 301     -16.238  19.297 -13.817  1.00  1.25           H  
ATOM   4817 1HG2 THR A 301     -17.636  20.806 -12.599  1.00  1.25           H  
ATOM   4818 2HG2 THR A 301     -17.209  21.078 -10.893  1.00  1.25           H  
ATOM   4819 3HG2 THR A 301     -16.143  21.676 -12.186  1.00  1.25           H  
ATOM   4820  N   PHE A 302     -15.949  19.173  -8.717  1.00  1.17           N  
ATOM   4821  CA  PHE A 302     -16.360  19.574  -7.374  1.00  1.17           C  
ATOM   4822  C   PHE A 302     -15.212  20.191  -6.587  1.00  1.17           C  
ATOM   4823  O   PHE A 302     -15.357  21.273  -6.010  1.00  1.17           O  
ATOM   4824  CB  PHE A 302     -16.859  18.388  -6.549  1.00  1.17           C  
ATOM   4825  CG  PHE A 302     -17.125  18.755  -5.125  1.00  1.17           C  
ATOM   4826  CD1 PHE A 302     -18.317  19.329  -4.761  1.00  1.17           C  
ATOM   4827  CD2 PHE A 302     -16.157  18.536  -4.143  1.00  1.17           C  
ATOM   4828  CE1 PHE A 302     -18.549  19.682  -3.454  1.00  1.17           C  
ATOM   4829  CE2 PHE A 302     -16.381  18.887  -2.843  1.00  1.17           C  
ATOM   4830  CZ  PHE A 302     -17.561  19.456  -2.494  1.00  1.17           C  
ATOM   4831  H   PHE A 302     -16.190  18.258  -9.087  1.00  1.17           H  
ATOM   4832  HA  PHE A 302     -17.162  20.306  -7.464  1.00  1.17           H  
ATOM   4833 1HB  PHE A 302     -17.778  18.017  -6.951  1.00  1.17           H  
ATOM   4834 2HB  PHE A 302     -16.134  17.577  -6.573  1.00  1.17           H  
ATOM   4835  HD1 PHE A 302     -19.074  19.496  -5.522  1.00  1.17           H  
ATOM   4836  HD2 PHE A 302     -15.211  18.077  -4.422  1.00  1.17           H  
ATOM   4837  HE1 PHE A 302     -19.506  20.135  -3.184  1.00  1.17           H  
ATOM   4838  HE2 PHE A 302     -15.620  18.710  -2.086  1.00  1.17           H  
ATOM   4839  HZ  PHE A 302     -17.714  19.717  -1.466  1.00  1.17           H  
ATOM   4840  N   GLY A 303     -14.062  19.514  -6.532  1.00  1.09           N  
ATOM   4841  CA  GLY A 303     -12.966  20.055  -5.742  1.00  1.09           C  
ATOM   4842  C   GLY A 303     -12.487  21.407  -6.268  1.00  1.09           C  
ATOM   4843  O   GLY A 303     -12.254  22.346  -5.503  1.00  1.09           O  
ATOM   4844  H   GLY A 303     -13.938  18.629  -7.033  1.00  1.09           H  
ATOM   4845 1HA  GLY A 303     -13.288  20.157  -4.707  1.00  1.09           H  
ATOM   4846 2HA  GLY A 303     -12.140  19.346  -5.752  1.00  1.09           H  
ATOM   4847  N   ARG A 304     -12.389  21.530  -7.588  1.00  1.03           N  
ATOM   4848  CA  ARG A 304     -11.884  22.743  -8.212  1.00  1.03           C  
ATOM   4849  C   ARG A 304     -12.772  23.941  -7.926  1.00  1.03           C  
ATOM   4850  O   ARG A 304     -12.301  25.027  -7.568  1.00  1.03           O  
ATOM   4851  CB  ARG A 304     -11.849  22.543  -9.732  1.00  1.03           C  
ATOM   4852  CG  ARG A 304     -10.793  21.535 -10.246  1.00  1.03           C  
ATOM   4853  CD  ARG A 304     -10.886  21.273 -11.687  1.00  1.03           C  
ATOM   4854  NE  ARG A 304      -9.886  20.298 -12.096  1.00  1.03           N  
ATOM   4855  CZ  ARG A 304      -9.755  19.798 -13.338  1.00  1.03           C  
ATOM   4856  NH1 ARG A 304     -10.564  20.193 -14.302  1.00  1.03           N  
ATOM   4857  NH2 ARG A 304      -8.810  18.909 -13.595  1.00  1.03           N  
ATOM   4858  H   ARG A 304     -12.631  20.737  -8.181  1.00  1.03           H  
ATOM   4859  HA  ARG A 304     -10.883  22.948  -7.838  1.00  1.03           H  
ATOM   4860 1HB  ARG A 304     -12.822  22.200 -10.072  1.00  1.03           H  
ATOM   4861 2HB  ARG A 304     -11.650  23.499 -10.213  1.00  1.03           H  
ATOM   4862 1HG  ARG A 304      -9.810  21.903 -10.088  1.00  1.03           H  
ATOM   4863 2HG  ARG A 304     -10.881  20.600  -9.724  1.00  1.03           H  
ATOM   4864 1HD  ARG A 304     -11.869  20.873 -11.923  1.00  1.03           H  
ATOM   4865 2HD  ARG A 304     -10.716  22.194 -12.239  1.00  1.03           H  
ATOM   4866  HE  ARG A 304      -9.238  19.956 -11.364  1.00  1.03           H  
ATOM   4867 1HH1 ARG A 304     -11.288  20.871 -14.106  1.00  1.03           H  
ATOM   4868 2HH1 ARG A 304     -10.463  19.817 -15.233  1.00  1.03           H  
ATOM   4869 1HH2 ARG A 304      -8.179  18.608 -12.856  1.00  1.03           H  
ATOM   4870 2HH2 ARG A 304      -8.711  18.533 -14.522  1.00  1.03           H  
ATOM   4871  N   VAL A 305     -14.076  23.732  -8.022  1.00  0.99           N  
ATOM   4872  CA  VAL A 305     -14.988  24.840  -7.859  1.00  0.99           C  
ATOM   4873  C   VAL A 305     -15.222  25.154  -6.394  1.00  0.99           C  
ATOM   4874  O   VAL A 305     -15.373  26.319  -6.024  1.00  0.99           O  
ATOM   4875  CB  VAL A 305     -16.286  24.539  -8.592  1.00  0.99           C  
ATOM   4876  CG1 VAL A 305     -15.955  24.195  -9.951  1.00  0.99           C  
ATOM   4877  CG2 VAL A 305     -17.054  23.479  -7.939  1.00  0.99           C  
ATOM   4878  H   VAL A 305     -14.427  22.807  -8.278  1.00  0.99           H  
ATOM   4879  HA  VAL A 305     -14.546  25.713  -8.331  1.00  0.99           H  
ATOM   4880  HB  VAL A 305     -16.865  25.439  -8.650  1.00  0.99           H  
ATOM   4881 1HG1 VAL A 305     -16.859  24.011 -10.465  1.00  0.99           H  
ATOM   4882 2HG1 VAL A 305     -15.417  24.996 -10.401  1.00  0.99           H  
ATOM   4883 3HG1 VAL A 305     -15.348  23.321  -9.982  1.00  0.99           H  
ATOM   4884 1HG2 VAL A 305     -17.965  23.293  -8.504  1.00  0.99           H  
ATOM   4885 2HG2 VAL A 305     -16.480  22.592  -7.888  1.00  0.99           H  
ATOM   4886 3HG2 VAL A 305     -17.302  23.801  -6.957  1.00  0.99           H  
ATOM   4887  N   MET A 306     -15.201  24.139  -5.532  1.00  0.97           N  
ATOM   4888  CA  MET A 306     -15.384  24.392  -4.121  1.00  0.97           C  
ATOM   4889  C   MET A 306     -14.186  25.140  -3.569  1.00  0.97           C  
ATOM   4890  O   MET A 306     -14.338  26.136  -2.857  1.00  0.97           O  
ATOM   4891  CB  MET A 306     -15.599  23.085  -3.365  1.00  0.97           C  
ATOM   4892  CG  MET A 306     -15.882  23.277  -1.904  1.00  0.97           C  
ATOM   4893  SD  MET A 306     -17.402  24.137  -1.674  1.00  0.97           S  
ATOM   4894  CE  MET A 306     -17.459  24.405   0.064  1.00  0.97           C  
ATOM   4895  H   MET A 306     -15.084  23.175  -5.851  1.00  0.97           H  
ATOM   4896  HA  MET A 306     -16.264  25.021  -3.992  1.00  0.97           H  
ATOM   4897 1HB  MET A 306     -16.439  22.544  -3.807  1.00  0.97           H  
ATOM   4898 2HB  MET A 306     -14.724  22.452  -3.482  1.00  0.97           H  
ATOM   4899 1HG  MET A 306     -15.949  22.307  -1.409  1.00  0.97           H  
ATOM   4900 2HG  MET A 306     -15.077  23.850  -1.443  1.00  0.97           H  
ATOM   4901 1HE  MET A 306     -18.358  24.951   0.310  1.00  0.97           H  
ATOM   4902 2HE  MET A 306     -17.440  23.459   0.594  1.00  0.97           H  
ATOM   4903 3HE  MET A 306     -16.636  24.974   0.346  1.00  0.97           H  
ATOM   4904  N   ALA A 307     -12.981  24.695  -3.925  1.00  0.96           N  
ATOM   4905  CA  ALA A 307     -11.797  25.358  -3.426  1.00  0.96           C  
ATOM   4906  C   ALA A 307     -11.719  26.795  -3.911  1.00  0.96           C  
ATOM   4907  O   ALA A 307     -11.507  27.719  -3.119  1.00  0.96           O  
ATOM   4908  CB  ALA A 307     -10.566  24.617  -3.887  1.00  0.96           C  
ATOM   4909  H   ALA A 307     -12.875  23.880  -4.529  1.00  0.96           H  
ATOM   4910  HA  ALA A 307     -11.847  25.358  -2.344  1.00  0.96           H  
ATOM   4911 1HB  ALA A 307      -9.678  25.102  -3.508  1.00  0.96           H  
ATOM   4912 2HB  ALA A 307     -10.601  23.599  -3.528  1.00  0.96           H  
ATOM   4913 3HB  ALA A 307     -10.540  24.614  -4.973  1.00  0.96           H  
ATOM   4914  N   GLY A 308     -11.952  26.999  -5.211  1.00  0.97           N  
ATOM   4915  CA  GLY A 308     -11.876  28.332  -5.772  1.00  0.97           C  
ATOM   4916  C   GLY A 308     -12.961  29.216  -5.193  1.00  0.97           C  
ATOM   4917  O   GLY A 308     -12.693  30.353  -4.807  1.00  0.97           O  
ATOM   4918  H   GLY A 308     -12.152  26.219  -5.840  1.00  0.97           H  
ATOM   4919 1HA  GLY A 308     -10.899  28.757  -5.543  1.00  0.97           H  
ATOM   4920 2HA  GLY A 308     -11.951  28.280  -6.852  1.00  0.97           H  
ATOM   4921  N   GLY A 309     -14.177  28.673  -5.087  1.00  0.98           N  
ATOM   4922  CA  GLY A 309     -15.335  29.382  -4.574  1.00  0.98           C  
ATOM   4923  C   GLY A 309     -15.050  29.944  -3.196  1.00  0.98           C  
ATOM   4924  O   GLY A 309     -15.206  31.147  -2.973  1.00  0.98           O  
ATOM   4925  H   GLY A 309     -14.335  27.720  -5.404  1.00  0.98           H  
ATOM   4926 1HA  GLY A 309     -15.607  30.185  -5.260  1.00  0.98           H  
ATOM   4927 2HA  GLY A 309     -16.180  28.693  -4.524  1.00  0.98           H  
ATOM   4928  N   LEU A 310     -14.592  29.092  -2.279  1.00  1.00           N  
ATOM   4929  CA  LEU A 310     -14.322  29.534  -0.920  1.00  1.00           C  
ATOM   4930  C   LEU A 310     -13.276  30.636  -0.861  1.00  1.00           C  
ATOM   4931  O   LEU A 310     -13.397  31.589  -0.078  1.00  1.00           O  
ATOM   4932  CB  LEU A 310     -13.818  28.357  -0.089  1.00  1.00           C  
ATOM   4933  CG  LEU A 310     -14.820  27.260   0.246  1.00  1.00           C  
ATOM   4934  CD1 LEU A 310     -14.062  26.110   0.882  1.00  1.00           C  
ATOM   4935  CD2 LEU A 310     -15.874  27.813   1.188  1.00  1.00           C  
ATOM   4936  H   LEU A 310     -14.451  28.107  -2.527  1.00  1.00           H  
ATOM   4937  HA  LEU A 310     -15.247  29.906  -0.496  1.00  1.00           H  
ATOM   4938 1HB  LEU A 310     -13.008  27.883  -0.653  1.00  1.00           H  
ATOM   4939 2HB  LEU A 310     -13.403  28.734   0.843  1.00  1.00           H  
ATOM   4940  HG  LEU A 310     -15.301  26.897  -0.662  1.00  1.00           H  
ATOM   4941 1HD1 LEU A 310     -14.714  25.313   1.152  1.00  1.00           H  
ATOM   4942 2HD1 LEU A 310     -13.318  25.735   0.180  1.00  1.00           H  
ATOM   4943 3HD1 LEU A 310     -13.578  26.470   1.764  1.00  1.00           H  
ATOM   4944 1HD2 LEU A 310     -16.578  27.036   1.433  1.00  1.00           H  
ATOM   4945 2HD2 LEU A 310     -15.396  28.170   2.097  1.00  1.00           H  
ATOM   4946 3HD2 LEU A 310     -16.404  28.635   0.706  1.00  1.00           H  
ATOM   4947  N   MET A 311     -12.247  30.521  -1.691  1.00  1.02           N  
ATOM   4948  CA  MET A 311     -11.192  31.508  -1.652  1.00  1.02           C  
ATOM   4949  C   MET A 311     -11.647  32.814  -2.280  1.00  1.02           C  
ATOM   4950  O   MET A 311     -11.293  33.893  -1.808  1.00  1.02           O  
ATOM   4951  CB  MET A 311      -9.991  30.895  -2.313  1.00  1.02           C  
ATOM   4952  CG  MET A 311      -9.530  29.710  -1.475  1.00  1.02           C  
ATOM   4953  SD  MET A 311      -9.117  30.141   0.214  1.00  1.02           S  
ATOM   4954  CE  MET A 311      -7.642  31.083   0.061  1.00  1.02           C  
ATOM   4955  H   MET A 311     -12.171  29.719  -2.324  1.00  1.02           H  
ATOM   4956  HA  MET A 311     -10.948  31.709  -0.611  1.00  1.02           H  
ATOM   4957 1HB  MET A 311     -10.255  30.538  -3.313  1.00  1.02           H  
ATOM   4958 2HB  MET A 311      -9.182  31.623  -2.405  1.00  1.02           H  
ATOM   4959 1HG  MET A 311     -10.377  29.041  -1.423  1.00  1.02           H  
ATOM   4960 2HG  MET A 311      -8.749  29.154  -1.913  1.00  1.02           H  
ATOM   4961 1HE  MET A 311      -7.334  31.387   1.040  1.00  1.02           H  
ATOM   4962 2HE  MET A 311      -6.857  30.478  -0.386  1.00  1.02           H  
ATOM   4963 3HE  MET A 311      -7.826  31.946  -0.548  1.00  1.02           H  
ATOM   4964  N   LEU A 312     -12.503  32.736  -3.285  1.00  1.04           N  
ATOM   4965  CA  LEU A 312     -13.019  33.941  -3.896  1.00  1.04           C  
ATOM   4966  C   LEU A 312     -13.980  34.651  -2.942  1.00  1.04           C  
ATOM   4967  O   LEU A 312     -14.079  35.878  -2.957  1.00  1.04           O  
ATOM   4968  CB  LEU A 312     -13.613  33.625  -5.253  1.00  1.04           C  
ATOM   4969  CG  LEU A 312     -12.573  33.227  -6.288  1.00  1.04           C  
ATOM   4970  CD1 LEU A 312     -13.252  32.748  -7.556  1.00  1.04           C  
ATOM   4971  CD2 LEU A 312     -11.685  34.444  -6.557  1.00  1.04           C  
ATOM   4972  H   LEU A 312     -12.774  31.827  -3.661  1.00  1.04           H  
ATOM   4973  HA  LEU A 312     -12.179  34.606  -4.076  1.00  1.04           H  
ATOM   4974 1HB  LEU A 312     -14.339  32.817  -5.153  1.00  1.04           H  
ATOM   4975 2HB  LEU A 312     -14.082  34.508  -5.628  1.00  1.04           H  
ATOM   4976  HG  LEU A 312     -11.966  32.418  -5.902  1.00  1.04           H  
ATOM   4977 1HD1 LEU A 312     -12.500  32.463  -8.289  1.00  1.04           H  
ATOM   4978 2HD1 LEU A 312     -13.865  31.890  -7.318  1.00  1.04           H  
ATOM   4979 3HD1 LEU A 312     -13.871  33.543  -7.962  1.00  1.04           H  
ATOM   4980 1HD2 LEU A 312     -10.925  34.188  -7.290  1.00  1.04           H  
ATOM   4981 2HD2 LEU A 312     -12.299  35.260  -6.942  1.00  1.04           H  
ATOM   4982 3HD2 LEU A 312     -11.204  34.758  -5.628  1.00  1.04           H  
ATOM   4983  N   ILE A 313     -14.649  33.908  -2.053  1.00  1.05           N  
ATOM   4984  CA  ILE A 313     -15.502  34.585  -1.081  1.00  1.05           C  
ATOM   4985  C   ILE A 313     -14.599  35.456  -0.219  1.00  1.05           C  
ATOM   4986  O   ILE A 313     -14.904  36.624   0.034  1.00  1.05           O  
ATOM   4987  CB  ILE A 313     -16.228  33.627  -0.135  1.00  1.05           C  
ATOM   4988  CG1 ILE A 313     -17.193  32.829  -0.838  1.00  1.05           C  
ATOM   4989  CG2 ILE A 313     -16.961  34.442   0.887  1.00  1.05           C  
ATOM   4990  CD1 ILE A 313     -17.700  31.713   0.008  1.00  1.05           C  
ATOM   4991  H   ILE A 313     -14.593  32.889  -2.087  1.00  1.05           H  
ATOM   4992  HA  ILE A 313     -16.223  35.214  -1.598  1.00  1.05           H  
ATOM   4993  HB  ILE A 313     -15.515  32.965   0.350  1.00  1.05           H  
ATOM   4994 1HG1 ILE A 313     -18.000  33.466  -1.130  1.00  1.05           H  
ATOM   4995 2HG1 ILE A 313     -16.744  32.425  -1.721  1.00  1.05           H  
ATOM   4996 1HG2 ILE A 313     -17.483  33.788   1.581  1.00  1.05           H  
ATOM   4997 2HG2 ILE A 313     -16.245  35.021   1.403  1.00  1.05           H  
ATOM   4998 3HG2 ILE A 313     -17.682  35.096   0.394  1.00  1.05           H  
ATOM   4999 1HD1 ILE A 313     -18.412  31.129  -0.525  1.00  1.05           H  
ATOM   5000 2HD1 ILE A 313     -16.888  31.082   0.310  1.00  1.05           H  
ATOM   5001 3HD1 ILE A 313     -18.163  32.123   0.880  1.00  1.05           H  
ATOM   5002  N   LEU A 314     -13.472  34.881   0.232  1.00  1.05           N  
ATOM   5003  CA  LEU A 314     -12.514  35.634   1.035  1.00  1.05           C  
ATOM   5004  C   LEU A 314     -12.011  36.852   0.287  1.00  1.05           C  
ATOM   5005  O   LEU A 314     -11.934  37.949   0.842  1.00  1.05           O  
ATOM   5006  CB  LEU A 314     -11.334  34.788   1.466  1.00  1.05           C  
ATOM   5007  CG  LEU A 314     -10.300  35.577   2.252  1.00  1.05           C  
ATOM   5008  CD1 LEU A 314     -10.949  36.153   3.473  1.00  1.05           C  
ATOM   5009  CD2 LEU A 314      -9.232  34.682   2.627  1.00  1.05           C  
ATOM   5010  H   LEU A 314     -13.292  33.898   0.007  1.00  1.05           H  
ATOM   5011  HA  LEU A 314     -13.014  35.971   1.936  1.00  1.05           H  
ATOM   5012 1HB  LEU A 314     -11.694  33.975   2.092  1.00  1.05           H  
ATOM   5013 2HB  LEU A 314     -10.856  34.361   0.592  1.00  1.05           H  
ATOM   5014  HG  LEU A 314      -9.904  36.399   1.652  1.00  1.05           H  
ATOM   5015 1HD1 LEU A 314     -10.215  36.710   4.058  1.00  1.05           H  
ATOM   5016 2HD1 LEU A 314     -11.752  36.818   3.168  1.00  1.05           H  
ATOM   5017 3HD1 LEU A 314     -11.353  35.356   4.060  1.00  1.05           H  
ATOM   5018 1HD2 LEU A 314      -8.502  35.228   3.215  1.00  1.05           H  
ATOM   5019 2HD2 LEU A 314      -9.681  33.912   3.202  1.00  1.05           H  
ATOM   5020 3HD2 LEU A 314      -8.759  34.258   1.740  1.00  1.05           H  
ATOM   5021  N   PHE A 315     -11.675  36.673  -0.983  1.00  1.05           N  
ATOM   5022  CA  PHE A 315     -11.212  37.788  -1.790  1.00  1.05           C  
ATOM   5023  C   PHE A 315     -12.214  38.933  -1.696  1.00  1.05           C  
ATOM   5024  O   PHE A 315     -11.831  40.085  -1.441  1.00  1.05           O  
ATOM   5025  CB  PHE A 315     -11.061  37.358  -3.246  1.00  1.05           C  
ATOM   5026  CG  PHE A 315     -10.683  38.429  -4.186  1.00  1.05           C  
ATOM   5027  CD1 PHE A 315      -9.365  38.823  -4.341  1.00  1.05           C  
ATOM   5028  CD2 PHE A 315     -11.664  39.054  -4.941  1.00  1.05           C  
ATOM   5029  CE1 PHE A 315      -9.034  39.826  -5.231  1.00  1.05           C  
ATOM   5030  CE2 PHE A 315     -11.341  40.055  -5.828  1.00  1.05           C  
ATOM   5031  CZ  PHE A 315     -10.022  40.444  -5.975  1.00  1.05           C  
ATOM   5032  H   PHE A 315     -11.728  35.738  -1.387  1.00  1.05           H  
ATOM   5033  HA  PHE A 315     -10.249  38.125  -1.406  1.00  1.05           H  
ATOM   5034 1HB  PHE A 315     -10.329  36.562  -3.317  1.00  1.05           H  
ATOM   5035 2HB  PHE A 315     -11.995  36.955  -3.588  1.00  1.05           H  
ATOM   5036  HD1 PHE A 315      -8.591  38.340  -3.756  1.00  1.05           H  
ATOM   5037  HD2 PHE A 315     -12.704  38.743  -4.821  1.00  1.05           H  
ATOM   5038  HE1 PHE A 315      -7.994  40.132  -5.347  1.00  1.05           H  
ATOM   5039  HE2 PHE A 315     -12.122  40.539  -6.412  1.00  1.05           H  
ATOM   5040  HZ  PHE A 315      -9.763  41.235  -6.678  1.00  1.05           H  
ATOM   5041  N   VAL A 316     -13.498  38.610  -1.888  1.00  1.06           N  
ATOM   5042  CA  VAL A 316     -14.541  39.615  -1.840  1.00  1.06           C  
ATOM   5043  C   VAL A 316     -14.654  40.227  -0.446  1.00  1.06           C  
ATOM   5044  O   VAL A 316     -14.783  41.437  -0.345  1.00  1.06           O  
ATOM   5045  CB  VAL A 316     -15.893  39.053  -2.276  1.00  1.06           C  
ATOM   5046  CG1 VAL A 316     -16.972  40.110  -2.057  1.00  1.06           C  
ATOM   5047  CG2 VAL A 316     -15.825  38.662  -3.712  1.00  1.06           C  
ATOM   5048  H   VAL A 316     -13.744  37.640  -2.091  1.00  1.06           H  
ATOM   5049  HA  VAL A 316     -14.275  40.403  -2.542  1.00  1.06           H  
ATOM   5050  HB  VAL A 316     -16.131  38.180  -1.666  1.00  1.06           H  
ATOM   5051 1HG1 VAL A 316     -17.934  39.716  -2.348  1.00  1.06           H  
ATOM   5052 2HG1 VAL A 316     -16.998  40.391  -1.014  1.00  1.06           H  
ATOM   5053 3HG1 VAL A 316     -16.743  40.989  -2.658  1.00  1.06           H  
ATOM   5054 1HG2 VAL A 316     -16.780  38.256  -4.004  1.00  1.06           H  
ATOM   5055 2HG2 VAL A 316     -15.590  39.534  -4.319  1.00  1.06           H  
ATOM   5056 3HG2 VAL A 316     -15.055  37.915  -3.848  1.00  1.06           H  
ATOM   5057  N   TYR A 317     -14.589  39.431   0.633  1.00  1.06           N  
ATOM   5058  CA  TYR A 317     -14.646  40.019   1.982  1.00  1.06           C  
ATOM   5059  C   TYR A 317     -13.574  41.063   2.221  1.00  1.06           C  
ATOM   5060  O   TYR A 317     -13.830  42.122   2.807  1.00  1.06           O  
ATOM   5061  CB  TYR A 317     -14.361  38.994   3.065  1.00  1.06           C  
ATOM   5062  CG  TYR A 317     -15.431  38.224   3.677  1.00  1.06           C  
ATOM   5063  CD1 TYR A 317     -15.649  36.960   3.291  1.00  1.06           C  
ATOM   5064  CD2 TYR A 317     -16.141  38.769   4.726  1.00  1.06           C  
ATOM   5065  CE1 TYR A 317     -16.584  36.214   3.916  1.00  1.06           C  
ATOM   5066  CE2 TYR A 317     -17.088  38.017   5.359  1.00  1.06           C  
ATOM   5067  CZ  TYR A 317     -17.297  36.742   4.942  1.00  1.06           C  
ATOM   5068  OH  TYR A 317     -18.205  35.958   5.527  1.00  1.06           O  
ATOM   5069  H   TYR A 317     -14.501  38.421   0.506  1.00  1.06           H  
ATOM   5070  HA  TYR A 317     -15.622  40.482   2.125  1.00  1.06           H  
ATOM   5071 1HB  TYR A 317     -13.653  38.281   2.668  1.00  1.06           H  
ATOM   5072 2HB  TYR A 317     -13.853  39.512   3.850  1.00  1.06           H  
ATOM   5073  HD1 TYR A 317     -15.069  36.547   2.492  1.00  1.06           H  
ATOM   5074  HD2 TYR A 317     -15.932  39.784   5.054  1.00  1.06           H  
ATOM   5075  HE1 TYR A 317     -16.766  35.189   3.617  1.00  1.06           H  
ATOM   5076  HE2 TYR A 317     -17.657  38.413   6.190  1.00  1.06           H  
ATOM   5077  HH  TYR A 317     -18.552  36.359   6.351  1.00  1.06           H  
ATOM   5078  N   VAL A 318     -12.356  40.766   1.773  1.00  1.08           N  
ATOM   5079  CA  VAL A 318     -11.252  41.684   1.991  1.00  1.08           C  
ATOM   5080  C   VAL A 318     -11.525  42.956   1.205  1.00  1.08           C  
ATOM   5081  O   VAL A 318     -11.450  44.063   1.750  1.00  1.08           O  
ATOM   5082  CB  VAL A 318      -9.924  41.019   1.574  1.00  1.08           C  
ATOM   5083  CG1 VAL A 318      -8.763  42.017   1.631  1.00  1.08           C  
ATOM   5084  CG2 VAL A 318      -9.648  39.826   2.498  1.00  1.08           C  
ATOM   5085  H   VAL A 318     -12.200  39.875   1.296  1.00  1.08           H  
ATOM   5086  HA  VAL A 318     -11.208  41.930   3.045  1.00  1.08           H  
ATOM   5087  HB  VAL A 318     -10.017  40.663   0.543  1.00  1.08           H  
ATOM   5088 1HG1 VAL A 318      -7.843  41.523   1.322  1.00  1.08           H  
ATOM   5089 2HG1 VAL A 318      -8.975  42.840   0.957  1.00  1.08           H  
ATOM   5090 3HG1 VAL A 318      -8.646  42.394   2.643  1.00  1.08           H  
ATOM   5091 1HG2 VAL A 318      -8.733  39.341   2.184  1.00  1.08           H  
ATOM   5092 2HG2 VAL A 318      -9.548  40.165   3.522  1.00  1.08           H  
ATOM   5093 3HG2 VAL A 318     -10.467  39.120   2.435  1.00  1.08           H  
ATOM   5094  N   PHE A 319     -11.936  42.787  -0.057  1.00  1.09           N  
ATOM   5095  CA  PHE A 319     -12.297  43.913  -0.899  1.00  1.09           C  
ATOM   5096  C   PHE A 319     -13.402  44.754  -0.295  1.00  1.09           C  
ATOM   5097  O   PHE A 319     -13.287  45.980  -0.263  1.00  1.09           O  
ATOM   5098  CB  PHE A 319     -12.741  43.448  -2.287  1.00  1.09           C  
ATOM   5099  CG  PHE A 319     -13.340  44.564  -3.109  1.00  1.09           C  
ATOM   5100  CD1 PHE A 319     -12.551  45.537  -3.705  1.00  1.09           C  
ATOM   5101  CD2 PHE A 319     -14.718  44.629  -3.284  1.00  1.09           C  
ATOM   5102  CE1 PHE A 319     -13.128  46.558  -4.447  1.00  1.09           C  
ATOM   5103  CE2 PHE A 319     -15.291  45.639  -4.026  1.00  1.09           C  
ATOM   5104  CZ  PHE A 319     -14.496  46.609  -4.606  1.00  1.09           C  
ATOM   5105  H   PHE A 319     -11.987  41.845  -0.448  1.00  1.09           H  
ATOM   5106  HA  PHE A 319     -11.418  44.544  -1.017  1.00  1.09           H  
ATOM   5107 1HB  PHE A 319     -11.893  43.029  -2.827  1.00  1.09           H  
ATOM   5108 2HB  PHE A 319     -13.482  42.666  -2.186  1.00  1.09           H  
ATOM   5109  HD1 PHE A 319     -11.469  45.496  -3.580  1.00  1.09           H  
ATOM   5110  HD2 PHE A 319     -15.346  43.865  -2.821  1.00  1.09           H  
ATOM   5111  HE1 PHE A 319     -12.497  47.320  -4.906  1.00  1.09           H  
ATOM   5112  HE2 PHE A 319     -16.374  45.676  -4.152  1.00  1.09           H  
ATOM   5113  HZ  PHE A 319     -14.949  47.410  -5.188  1.00  1.09           H  
ATOM   5114  N   VAL A 320     -14.483  44.117   0.150  1.00  1.12           N  
ATOM   5115  CA  VAL A 320     -15.613  44.850   0.675  1.00  1.12           C  
ATOM   5116  C   VAL A 320     -15.282  45.621   1.931  1.00  1.12           C  
ATOM   5117  O   VAL A 320     -15.629  46.794   2.054  1.00  1.12           O  
ATOM   5118  CB  VAL A 320     -16.814  43.946   0.949  1.00  1.12           C  
ATOM   5119  CG1 VAL A 320     -17.879  44.751   1.701  1.00  1.12           C  
ATOM   5120  CG2 VAL A 320     -17.389  43.439  -0.358  1.00  1.12           C  
ATOM   5121  H   VAL A 320     -14.521  43.109   0.102  1.00  1.12           H  
ATOM   5122  HA  VAL A 320     -15.905  45.531  -0.086  1.00  1.12           H  
ATOM   5123  HB  VAL A 320     -16.497  43.107   1.564  1.00  1.12           H  
ATOM   5124 1HG1 VAL A 320     -18.726  44.114   1.901  1.00  1.12           H  
ATOM   5125 2HG1 VAL A 320     -17.467  45.116   2.641  1.00  1.12           H  
ATOM   5126 3HG1 VAL A 320     -18.197  45.600   1.096  1.00  1.12           H  
ATOM   5127 1HG2 VAL A 320     -18.245  42.794  -0.154  1.00  1.12           H  
ATOM   5128 2HG2 VAL A 320     -17.704  44.285  -0.968  1.00  1.12           H  
ATOM   5129 3HG2 VAL A 320     -16.637  42.883  -0.890  1.00  1.12           H  
ATOM   5130  N   ASN A 321     -14.593  44.992   2.870  1.00  1.16           N  
ATOM   5131  CA  ASN A 321     -14.258  45.696   4.092  1.00  1.16           C  
ATOM   5132  C   ASN A 321     -13.481  46.970   3.766  1.00  1.16           C  
ATOM   5133  O   ASN A 321     -13.801  48.065   4.250  1.00  1.16           O  
ATOM   5134  CB  ASN A 321     -13.467  44.799   5.005  1.00  1.16           C  
ATOM   5135  CG  ASN A 321     -13.184  45.426   6.336  1.00  1.16           C  
ATOM   5136  OD1 ASN A 321     -12.084  45.942   6.584  1.00  1.16           O  
ATOM   5137  ND2 ASN A 321     -14.141  45.370   7.224  1.00  1.16           N  
ATOM   5138  H   ASN A 321     -14.309  44.018   2.751  1.00  1.16           H  
ATOM   5139  HA  ASN A 321     -15.172  45.979   4.593  1.00  1.16           H  
ATOM   5140 1HB  ASN A 321     -14.022  43.869   5.166  1.00  1.16           H  
ATOM   5141 2HB  ASN A 321     -12.522  44.531   4.527  1.00  1.16           H  
ATOM   5142 1HD2 ASN A 321     -13.996  45.749   8.139  1.00  1.16           H  
ATOM   5143 2HD2 ASN A 321     -15.032  44.924   7.003  1.00  1.16           H  
ATOM   5144  N   ILE A 322     -12.462  46.820   2.923  1.00  1.22           N  
ATOM   5145  CA  ILE A 322     -11.596  47.922   2.566  1.00  1.22           C  
ATOM   5146  C   ILE A 322     -12.345  48.967   1.749  1.00  1.22           C  
ATOM   5147  O   ILE A 322     -12.198  50.170   1.981  1.00  1.22           O  
ATOM   5148  CB  ILE A 322     -10.365  47.404   1.836  1.00  1.22           C  
ATOM   5149  CG1 ILE A 322      -9.594  46.582   2.816  1.00  1.22           C  
ATOM   5150  CG2 ILE A 322      -9.521  48.565   1.347  1.00  1.22           C  
ATOM   5151  CD1 ILE A 322      -8.515  45.790   2.233  1.00  1.22           C  
ATOM   5152  H   ILE A 322     -12.257  45.896   2.531  1.00  1.22           H  
ATOM   5153  HA  ILE A 322     -11.242  48.380   3.483  1.00  1.22           H  
ATOM   5154  HB  ILE A 322     -10.666  46.762   1.002  1.00  1.22           H  
ATOM   5155 1HG1 ILE A 322      -9.195  47.234   3.551  1.00  1.22           H  
ATOM   5156 2HG1 ILE A 322     -10.286  45.892   3.306  1.00  1.22           H  
ATOM   5157 1HG2 ILE A 322      -8.631  48.185   0.851  1.00  1.22           H  
ATOM   5158 2HG2 ILE A 322     -10.101  49.163   0.645  1.00  1.22           H  
ATOM   5159 3HG2 ILE A 322      -9.229  49.185   2.196  1.00  1.22           H  
ATOM   5160 1HD1 ILE A 322      -8.040  45.223   3.026  1.00  1.22           H  
ATOM   5161 2HD1 ILE A 322      -8.930  45.112   1.497  1.00  1.22           H  
ATOM   5162 3HD1 ILE A 322      -7.791  46.449   1.756  1.00  1.22           H  
ATOM   5163  N   GLY A 323     -13.139  48.515   0.783  1.00  1.29           N  
ATOM   5164  CA  GLY A 323     -13.919  49.390  -0.069  1.00  1.29           C  
ATOM   5165  C   GLY A 323     -14.892  50.262   0.735  1.00  1.29           C  
ATOM   5166  O   GLY A 323     -15.175  51.412   0.365  1.00  1.29           O  
ATOM   5167  H   GLY A 323     -13.213  47.517   0.622  1.00  1.29           H  
ATOM   5168 1HA  GLY A 323     -13.242  50.016  -0.639  1.00  1.29           H  
ATOM   5169 2HA  GLY A 323     -14.457  48.780  -0.787  1.00  1.29           H  
ATOM   5170  N   MET A 324     -15.415  49.749   1.856  1.00  1.39           N  
ATOM   5171  CA  MET A 324     -16.287  50.602   2.656  1.00  1.39           C  
ATOM   5172  C   MET A 324     -15.497  51.729   3.295  1.00  1.39           C  
ATOM   5173  O   MET A 324     -15.827  52.908   3.152  1.00  1.39           O  
ATOM   5174  CB  MET A 324     -16.909  49.836   3.804  1.00  1.39           C  
ATOM   5175  CG  MET A 324     -17.928  48.853   3.484  1.00  1.39           C  
ATOM   5176  SD  MET A 324     -18.639  48.300   4.990  1.00  1.39           S  
ATOM   5177  CE  MET A 324     -17.480  47.136   5.628  1.00  1.39           C  
ATOM   5178  H   MET A 324     -15.230  48.780   2.128  1.00  1.39           H  
ATOM   5179  HA  MET A 324     -17.061  51.029   2.017  1.00  1.39           H  
ATOM   5180 1HB  MET A 324     -16.122  49.323   4.362  1.00  1.39           H  
ATOM   5181 2HB  MET A 324     -17.374  50.545   4.478  1.00  1.39           H  
ATOM   5182 1HG  MET A 324     -18.701  49.294   2.856  1.00  1.39           H  
ATOM   5183 2HG  MET A 324     -17.506  48.006   2.968  1.00  1.39           H  
ATOM   5184 1HE  MET A 324     -17.847  46.742   6.582  1.00  1.39           H  
ATOM   5185 2HE  MET A 324     -17.376  46.316   4.923  1.00  1.39           H  
ATOM   5186 3HE  MET A 324     -16.513  47.624   5.783  1.00  1.39           H  
ATOM   5187  N   VAL A 325     -14.381  51.380   3.936  1.00  1.51           N  
ATOM   5188  CA  VAL A 325     -13.578  52.385   4.630  1.00  1.51           C  
ATOM   5189  C   VAL A 325     -12.841  53.306   3.664  1.00  1.51           C  
ATOM   5190  O   VAL A 325     -12.480  54.425   4.016  1.00  1.51           O  
ATOM   5191  CB  VAL A 325     -12.632  51.729   5.640  1.00  1.51           C  
ATOM   5192  CG1 VAL A 325     -13.438  50.968   6.694  1.00  1.51           C  
ATOM   5193  CG2 VAL A 325     -11.727  50.802   4.956  1.00  1.51           C  
ATOM   5194  H   VAL A 325     -14.116  50.391   3.987  1.00  1.51           H  
ATOM   5195  HA  VAL A 325     -14.250  53.007   5.214  1.00  1.51           H  
ATOM   5196  HB  VAL A 325     -12.078  52.492   6.142  1.00  1.51           H  
ATOM   5197 1HG1 VAL A 325     -12.759  50.516   7.417  1.00  1.51           H  
ATOM   5198 2HG1 VAL A 325     -14.112  51.651   7.210  1.00  1.51           H  
ATOM   5199 3HG1 VAL A 325     -14.024  50.180   6.210  1.00  1.51           H  
ATOM   5200 1HG2 VAL A 325     -11.084  50.351   5.675  1.00  1.51           H  
ATOM   5201 2HG2 VAL A 325     -12.334  50.053   4.491  1.00  1.51           H  
ATOM   5202 3HG2 VAL A 325     -11.134  51.320   4.205  1.00  1.51           H  
ATOM   5203  N   SER A 326     -12.671  52.847   2.427  1.00  1.64           N  
ATOM   5204  CA  SER A 326     -12.035  53.614   1.374  1.00  1.64           C  
ATOM   5205  C   SER A 326     -13.026  54.546   0.670  1.00  1.64           C  
ATOM   5206  O   SER A 326     -12.631  55.291  -0.228  1.00  1.64           O  
ATOM   5207  CB  SER A 326     -11.429  52.687   0.346  1.00  1.64           C  
ATOM   5208  OG  SER A 326     -10.437  51.888   0.917  1.00  1.64           O  
ATOM   5209  H   SER A 326     -12.946  51.891   2.218  1.00  1.64           H  
ATOM   5210  HA  SER A 326     -11.245  54.218   1.820  1.00  1.64           H  
ATOM   5211 1HB  SER A 326     -12.209  52.061  -0.072  1.00  1.64           H  
ATOM   5212 2HB  SER A 326     -11.009  53.273  -0.468  1.00  1.64           H  
ATOM   5213  HG  SER A 326     -10.918  51.288   1.529  1.00  1.64           H  
ATOM   5214  N   GLY A 327     -14.314  54.479   1.040  1.00  1.77           N  
ATOM   5215  CA  GLY A 327     -15.329  55.341   0.451  1.00  1.77           C  
ATOM   5216  C   GLY A 327     -15.861  54.946  -0.932  1.00  1.77           C  
ATOM   5217  O   GLY A 327     -16.384  55.808  -1.641  1.00  1.77           O  
ATOM   5218  H   GLY A 327     -14.613  53.844   1.778  1.00  1.77           H  
ATOM   5219 1HA  GLY A 327     -16.169  55.388   1.145  1.00  1.77           H  
ATOM   5220 2HA  GLY A 327     -14.930  56.352   0.398  1.00  1.77           H  
ATOM   5221  N   ILE A 328     -15.716  53.681  -1.353  1.00  1.87           N  
ATOM   5222  CA  ILE A 328     -16.210  53.329  -2.689  1.00  1.87           C  
ATOM   5223  C   ILE A 328     -17.424  52.381  -2.666  1.00  1.87           C  
ATOM   5224  O   ILE A 328     -18.187  52.327  -3.635  1.00  1.87           O  
ATOM   5225  CB  ILE A 328     -15.065  52.738  -3.549  1.00  1.87           C  
ATOM   5226  CG1 ILE A 328     -14.552  51.471  -2.937  1.00  1.87           C  
ATOM   5227  CG2 ILE A 328     -13.930  53.756  -3.654  1.00  1.87           C  
ATOM   5228  CD1 ILE A 328     -13.624  50.657  -3.800  1.00  1.87           C  
ATOM   5229  H   ILE A 328     -15.296  52.973  -0.752  1.00  1.87           H  
ATOM   5230  HA  ILE A 328     -16.530  54.242  -3.184  1.00  1.87           H  
ATOM   5231  HB  ILE A 328     -15.442  52.501  -4.541  1.00  1.87           H  
ATOM   5232 1HG1 ILE A 328     -14.041  51.731  -2.017  1.00  1.87           H  
ATOM   5233 2HG1 ILE A 328     -15.368  50.878  -2.712  1.00  1.87           H  
ATOM   5234 1HG2 ILE A 328     -13.127  53.348  -4.266  1.00  1.87           H  
ATOM   5235 2HG2 ILE A 328     -14.308  54.670  -4.112  1.00  1.87           H  
ATOM   5236 3HG2 ILE A 328     -13.545  53.983  -2.656  1.00  1.87           H  
ATOM   5237 1HD1 ILE A 328     -13.323  49.757  -3.260  1.00  1.87           H  
ATOM   5238 2HD1 ILE A 328     -14.140  50.372  -4.716  1.00  1.87           H  
ATOM   5239 3HD1 ILE A 328     -12.741  51.245  -4.045  1.00  1.87           H  
ATOM   5240  N   LEU A 329     -17.629  51.676  -1.555  1.00  1.91           N  
ATOM   5241  CA  LEU A 329     -18.759  50.756  -1.417  1.00  1.91           C  
ATOM   5242  C   LEU A 329     -19.769  51.282  -0.416  1.00  1.91           C  
ATOM   5243  O   LEU A 329     -19.411  52.108   0.424  1.00  1.91           O  
ATOM   5244  CB  LEU A 329     -18.271  49.392  -0.956  1.00  1.91           C  
ATOM   5245  CG  LEU A 329     -17.282  48.763  -1.819  1.00  1.91           C  
ATOM   5246  CD1 LEU A 329     -16.928  47.525  -1.232  1.00  1.91           C  
ATOM   5247  CD2 LEU A 329     -17.809  48.606  -3.216  1.00  1.91           C  
ATOM   5248  H   LEU A 329     -16.951  51.750  -0.799  1.00  1.91           H  
ATOM   5249  HA  LEU A 329     -19.234  50.659  -2.389  1.00  1.91           H  
ATOM   5250 1HB  LEU A 329     -17.791  49.533   0.009  1.00  1.91           H  
ATOM   5251 2HB  LEU A 329     -19.074  48.701  -0.799  1.00  1.91           H  
ATOM   5252  HG  LEU A 329     -16.423  49.345  -1.828  1.00  1.91           H  
ATOM   5253 1HD1 LEU A 329     -16.159  47.054  -1.823  1.00  1.91           H  
ATOM   5254 2HD1 LEU A 329     -16.557  47.713  -0.226  1.00  1.91           H  
ATOM   5255 3HD1 LEU A 329     -17.804  46.881  -1.182  1.00  1.91           H  
ATOM   5256 1HD2 LEU A 329     -17.054  48.139  -3.838  1.00  1.91           H  
ATOM   5257 2HD2 LEU A 329     -18.703  47.983  -3.200  1.00  1.91           H  
ATOM   5258 3HD2 LEU A 329     -18.057  49.584  -3.624  1.00  1.91           H  
ATOM   5259  N   PRO A 330     -21.045  50.860  -0.482  1.00  1.88           N  
ATOM   5260  CA  PRO A 330     -22.054  51.211   0.485  1.00  1.88           C  
ATOM   5261  C   PRO A 330     -21.661  50.542   1.770  1.00  1.88           C  
ATOM   5262  O   PRO A 330     -20.990  49.511   1.750  1.00  1.88           O  
ATOM   5263  CB  PRO A 330     -23.344  50.639  -0.109  1.00  1.88           C  
ATOM   5264  CG  PRO A 330     -22.885  49.508  -1.019  1.00  1.88           C  
ATOM   5265  CD  PRO A 330     -21.536  49.961  -1.576  1.00  1.88           C  
ATOM   5266  HA  PRO A 330     -22.095  52.300   0.603  1.00  1.88           H  
ATOM   5267 1HB  PRO A 330     -23.997  50.286   0.707  1.00  1.88           H  
ATOM   5268 2HB  PRO A 330     -23.901  51.418  -0.643  1.00  1.88           H  
ATOM   5269 1HG  PRO A 330     -22.810  48.571  -0.439  1.00  1.88           H  
ATOM   5270 2HG  PRO A 330     -23.631  49.331  -1.807  1.00  1.88           H  
ATOM   5271 1HD  PRO A 330     -20.936  49.083  -1.715  1.00  1.88           H  
ATOM   5272 2HD  PRO A 330     -21.664  50.500  -2.516  1.00  1.88           H  
ATOM   5273  N   VAL A 331     -22.078  51.095   2.886  1.00  1.77           N  
ATOM   5274  CA  VAL A 331     -21.719  50.462   4.130  1.00  1.77           C  
ATOM   5275  C   VAL A 331     -22.593  49.276   4.436  1.00  1.77           C  
ATOM   5276  O   VAL A 331     -23.823  49.380   4.470  1.00  1.77           O  
ATOM   5277  CB  VAL A 331     -21.784  51.454   5.273  1.00  1.77           C  
ATOM   5278  CG1 VAL A 331     -21.493  50.735   6.572  1.00  1.77           C  
ATOM   5279  CG2 VAL A 331     -20.789  52.536   5.015  1.00  1.77           C  
ATOM   5280  H   VAL A 331     -22.626  51.941   2.876  1.00  1.77           H  
ATOM   5281  HA  VAL A 331     -20.691  50.123   4.046  1.00  1.77           H  
ATOM   5282  HB  VAL A 331     -22.776  51.875   5.329  1.00  1.77           H  
ATOM   5283 1HG1 VAL A 331     -21.530  51.420   7.401  1.00  1.77           H  
ATOM   5284 2HG1 VAL A 331     -22.229  49.950   6.732  1.00  1.77           H  
ATOM   5285 3HG1 VAL A 331     -20.501  50.289   6.522  1.00  1.77           H  
ATOM   5286 1HG2 VAL A 331     -20.847  53.254   5.805  1.00  1.77           H  
ATOM   5287 2HG2 VAL A 331     -19.790  52.105   4.966  1.00  1.77           H  
ATOM   5288 3HG2 VAL A 331     -20.999  53.021   4.092  1.00  1.77           H  
ATOM   5289  N   VAL A 332     -21.924  48.161   4.643  1.00  1.61           N  
ATOM   5290  CA  VAL A 332     -22.489  46.872   4.942  1.00  1.61           C  
ATOM   5291  C   VAL A 332     -21.779  46.232   6.126  1.00  1.61           C  
ATOM   5292  O   VAL A 332     -20.604  46.472   6.352  1.00  1.61           O  
ATOM   5293  CB  VAL A 332     -22.345  45.969   3.726  1.00  1.61           C  
ATOM   5294  CG1 VAL A 332     -23.124  46.515   2.520  1.00  1.61           C  
ATOM   5295  CG2 VAL A 332     -20.881  45.861   3.359  1.00  1.61           C  
ATOM   5296  H   VAL A 332     -20.922  48.221   4.574  1.00  1.61           H  
ATOM   5297  HA  VAL A 332     -23.535  46.993   5.188  1.00  1.61           H  
ATOM   5298  HB  VAL A 332     -22.738  45.024   3.986  1.00  1.61           H  
ATOM   5299 1HG1 VAL A 332     -23.015  45.837   1.674  1.00  1.61           H  
ATOM   5300 2HG1 VAL A 332     -24.171  46.607   2.777  1.00  1.61           H  
ATOM   5301 3HG1 VAL A 332     -22.735  47.493   2.240  1.00  1.61           H  
ATOM   5302 1HG2 VAL A 332     -20.771  45.196   2.509  1.00  1.61           H  
ATOM   5303 2HG2 VAL A 332     -20.504  46.849   3.093  1.00  1.61           H  
ATOM   5304 3HG2 VAL A 332     -20.318  45.480   4.198  1.00  1.61           H  
ATOM   5305  N   GLY A 333     -22.445  45.339   6.842  1.00  1.44           N  
ATOM   5306  CA  GLY A 333     -21.812  44.678   7.990  1.00  1.44           C  
ATOM   5307  C   GLY A 333     -20.835  43.554   7.626  1.00  1.44           C  
ATOM   5308  O   GLY A 333     -21.035  42.403   8.028  1.00  1.44           O  
ATOM   5309  H   GLY A 333     -23.406  45.132   6.619  1.00  1.44           H  
ATOM   5310 1HA  GLY A 333     -21.276  45.431   8.573  1.00  1.44           H  
ATOM   5311 2HA  GLY A 333     -22.590  44.279   8.640  1.00  1.44           H  
ATOM   5312  N   VAL A 334     -19.793  43.896   6.866  1.00  1.27           N  
ATOM   5313  CA  VAL A 334     -18.788  42.931   6.420  1.00  1.27           C  
ATOM   5314  C   VAL A 334     -17.404  43.155   7.043  1.00  1.27           C  
ATOM   5315  O   VAL A 334     -16.755  44.159   6.735  1.00  1.27           O  
ATOM   5316  CB  VAL A 334     -18.645  42.957   4.904  1.00  1.27           C  
ATOM   5317  CG1 VAL A 334     -17.574  42.009   4.449  1.00  1.27           C  
ATOM   5318  CG2 VAL A 334     -19.932  42.542   4.323  1.00  1.27           C  
ATOM   5319  H   VAL A 334     -19.725  44.880   6.611  1.00  1.27           H  
ATOM   5320  HA  VAL A 334     -19.190  41.961   6.651  1.00  1.27           H  
ATOM   5321  HB  VAL A 334     -18.380  43.957   4.582  1.00  1.27           H  
ATOM   5322 1HG1 VAL A 334     -17.497  42.026   3.371  1.00  1.27           H  
ATOM   5323 2HG1 VAL A 334     -16.611  42.294   4.889  1.00  1.27           H  
ATOM   5324 3HG1 VAL A 334     -17.844  41.019   4.774  1.00  1.27           H  
ATOM   5325 1HG2 VAL A 334     -19.874  42.554   3.238  1.00  1.27           H  
ATOM   5326 2HG2 VAL A 334     -20.178  41.535   4.660  1.00  1.27           H  
ATOM   5327 3HG2 VAL A 334     -20.688  43.227   4.667  1.00  1.27           H  
ATOM   5328  N   PRO A 335     -16.923  42.214   7.877  1.00  1.15           N  
ATOM   5329  CA  PRO A 335     -15.678  42.228   8.612  1.00  1.15           C  
ATOM   5330  C   PRO A 335     -14.506  41.932   7.715  1.00  1.15           C  
ATOM   5331  O   PRO A 335     -14.691  41.377   6.635  1.00  1.15           O  
ATOM   5332  CB  PRO A 335     -15.879  41.093   9.622  1.00  1.15           C  
ATOM   5333  CG  PRO A 335     -16.731  40.106   8.907  1.00  1.15           C  
ATOM   5334  CD  PRO A 335     -17.679  40.944   8.080  1.00  1.15           C  
ATOM   5335  HA  PRO A 335     -15.556  43.209   9.113  1.00  1.15           H  
ATOM   5336 1HB  PRO A 335     -14.902  40.677   9.913  1.00  1.15           H  
ATOM   5337 2HB  PRO A 335     -16.357  41.464  10.530  1.00  1.15           H  
ATOM   5338 1HG  PRO A 335     -16.103  39.438   8.294  1.00  1.15           H  
ATOM   5339 2HG  PRO A 335     -17.258  39.468   9.634  1.00  1.15           H  
ATOM   5340 1HD  PRO A 335     -17.834  40.421   7.140  1.00  1.15           H  
ATOM   5341 2HD  PRO A 335     -18.616  41.126   8.637  1.00  1.15           H  
ATOM   5342  N   LEU A 336     -13.301  42.231   8.176  1.00  1.07           N  
ATOM   5343  CA  LEU A 336     -12.099  41.730   7.525  1.00  1.07           C  
ATOM   5344  C   LEU A 336     -11.839  40.410   8.295  1.00  1.07           C  
ATOM   5345  O   LEU A 336     -11.333  40.450   9.416  1.00  1.07           O  
ATOM   5346  CB  LEU A 336     -10.971  42.769   7.677  1.00  1.07           C  
ATOM   5347  CG  LEU A 336      -9.648  42.506   7.002  1.00  1.07           C  
ATOM   5348  CD1 LEU A 336      -9.863  42.368   5.511  1.00  1.07           C  
ATOM   5349  CD2 LEU A 336      -8.697  43.708   7.275  1.00  1.07           C  
ATOM   5350  H   LEU A 336     -13.217  42.767   9.029  1.00  1.07           H  
ATOM   5351  HA  LEU A 336     -12.279  41.581   6.467  1.00  1.07           H  
ATOM   5352 1HB  LEU A 336     -11.318  43.702   7.314  1.00  1.07           H  
ATOM   5353 2HB  LEU A 336     -10.762  42.889   8.745  1.00  1.07           H  
ATOM   5354  HG  LEU A 336      -9.227  41.595   7.386  1.00  1.07           H  
ATOM   5355 1HD1 LEU A 336      -8.912  42.180   5.021  1.00  1.07           H  
ATOM   5356 2HD1 LEU A 336     -10.539  41.536   5.326  1.00  1.07           H  
ATOM   5357 3HD1 LEU A 336     -10.300  43.288   5.116  1.00  1.07           H  
ATOM   5358 1HD2 LEU A 336      -7.735  43.537   6.793  1.00  1.07           H  
ATOM   5359 2HD2 LEU A 336      -9.148  44.613   6.873  1.00  1.07           H  
ATOM   5360 3HD2 LEU A 336      -8.549  43.835   8.347  1.00  1.07           H  
ATOM   5361  N   PRO A 337     -12.159  39.226   7.732  1.00  1.04           N  
ATOM   5362  CA  PRO A 337     -12.235  37.930   8.407  1.00  1.04           C  
ATOM   5363  C   PRO A 337     -11.084  37.472   9.277  1.00  1.04           C  
ATOM   5364  O   PRO A 337     -11.303  36.750  10.246  1.00  1.04           O  
ATOM   5365  CB  PRO A 337     -12.341  36.981   7.240  1.00  1.04           C  
ATOM   5366  CG  PRO A 337     -13.011  37.742   6.190  1.00  1.04           C  
ATOM   5367  CD  PRO A 337     -12.430  39.120   6.288  1.00  1.04           C  
ATOM   5368  HA  PRO A 337     -13.171  37.903   8.988  1.00  1.04           H  
ATOM   5369 1HB  PRO A 337     -11.333  36.664   6.949  1.00  1.04           H  
ATOM   5370 2HB  PRO A 337     -12.902  36.090   7.554  1.00  1.04           H  
ATOM   5371 1HG  PRO A 337     -12.875  37.270   5.219  1.00  1.04           H  
ATOM   5372 2HG  PRO A 337     -14.087  37.737   6.392  1.00  1.04           H  
ATOM   5373 1HD  PRO A 337     -11.509  39.214   5.694  1.00  1.04           H  
ATOM   5374 2HD  PRO A 337     -13.197  39.776   5.962  1.00  1.04           H  
ATOM   5375  N   LEU A 338      -9.865  37.851   8.941  1.00  1.05           N  
ATOM   5376  CA  LEU A 338      -8.740  37.396   9.734  1.00  1.05           C  
ATOM   5377  C   LEU A 338      -8.227  38.463  10.679  1.00  1.05           C  
ATOM   5378  O   LEU A 338      -7.522  38.140  11.629  1.00  1.05           O  
ATOM   5379  CB  LEU A 338      -7.620  36.909   8.811  1.00  1.05           C  
ATOM   5380  CG  LEU A 338      -8.037  35.756   7.901  1.00  1.05           C  
ATOM   5381  CD1 LEU A 338      -6.936  35.351   6.985  1.00  1.05           C  
ATOM   5382  CD2 LEU A 338      -8.401  34.656   8.728  1.00  1.05           C  
ATOM   5383  H   LEU A 338      -9.707  38.441   8.138  1.00  1.05           H  
ATOM   5384  HA  LEU A 338      -9.057  36.549  10.333  1.00  1.05           H  
ATOM   5385 1HB  LEU A 338      -7.286  37.726   8.192  1.00  1.05           H  
ATOM   5386 2HB  LEU A 338      -6.779  36.573   9.422  1.00  1.05           H  
ATOM   5387  HG  LEU A 338      -8.889  36.062   7.292  1.00  1.05           H  
ATOM   5388 1HD1 LEU A 338      -7.267  34.528   6.354  1.00  1.05           H  
ATOM   5389 2HD1 LEU A 338      -6.680  36.181   6.377  1.00  1.05           H  
ATOM   5390 3HD1 LEU A 338      -6.070  35.039   7.568  1.00  1.05           H  
ATOM   5391 1HD2 LEU A 338      -8.703  33.852   8.099  1.00  1.05           H  
ATOM   5392 2HD2 LEU A 338      -7.540  34.360   9.320  1.00  1.05           H  
ATOM   5393 3HD2 LEU A 338      -9.219  34.942   9.381  1.00  1.05           H  
ATOM   5394  N   VAL A 339      -8.569  39.725  10.396  1.00  1.09           N  
ATOM   5395  CA  VAL A 339      -8.042  40.917  11.067  1.00  1.09           C  
ATOM   5396  C   VAL A 339      -9.139  41.827  11.615  1.00  1.09           C  
ATOM   5397  O   VAL A 339      -9.093  43.039  11.432  1.00  1.09           O  
ATOM   5398  CB  VAL A 339      -7.118  41.702  10.114  1.00  1.09           C  
ATOM   5399  CG1 VAL A 339      -6.574  42.944  10.790  1.00  1.09           C  
ATOM   5400  CG2 VAL A 339      -5.937  40.824   9.675  1.00  1.09           C  
ATOM   5401  H   VAL A 339      -9.270  39.878   9.676  1.00  1.09           H  
ATOM   5402  HA  VAL A 339      -7.439  40.597  11.904  1.00  1.09           H  
ATOM   5403  HB  VAL A 339      -7.678  41.992   9.259  1.00  1.09           H  
ATOM   5404 1HG1 VAL A 339      -5.944  43.454  10.085  1.00  1.09           H  
ATOM   5405 2HG1 VAL A 339      -7.387  43.595  11.090  1.00  1.09           H  
ATOM   5406 3HG1 VAL A 339      -5.994  42.664  11.667  1.00  1.09           H  
ATOM   5407 1HG2 VAL A 339      -5.311  41.385   9.002  1.00  1.09           H  
ATOM   5408 2HG2 VAL A 339      -5.354  40.534  10.539  1.00  1.09           H  
ATOM   5409 3HG2 VAL A 339      -6.290  39.935   9.172  1.00  1.09           H  
ATOM   5410  N   SER A 340     -10.134  41.233  12.261  1.00  1.15           N  
ATOM   5411  CA  SER A 340     -11.257  41.968  12.842  1.00  1.15           C  
ATOM   5412  C   SER A 340     -11.818  41.231  14.045  1.00  1.15           C  
ATOM   5413  O   SER A 340     -11.368  40.143  14.397  1.00  1.15           O  
ATOM   5414  CB  SER A 340     -12.393  42.118  11.876  1.00  1.15           C  
ATOM   5415  OG  SER A 340     -13.020  40.884  11.673  1.00  1.15           O  
ATOM   5416  H   SER A 340     -10.102  40.231  12.341  1.00  1.15           H  
ATOM   5417  HA  SER A 340     -10.910  42.948  13.156  1.00  1.15           H  
ATOM   5418 1HB  SER A 340     -13.103  42.836  12.263  1.00  1.15           H  
ATOM   5419 2HB  SER A 340     -12.023  42.507  10.932  1.00  1.15           H  
ATOM   5420  HG  SER A 340     -12.452  40.412  11.017  1.00  1.15           H  
ATOM   5421  N   TYR A 341     -12.856  41.783  14.645  1.00  1.20           N  
ATOM   5422  CA  TYR A 341     -13.489  41.155  15.797  1.00  1.20           C  
ATOM   5423  C   TYR A 341     -14.665  40.248  15.361  1.00  1.20           C  
ATOM   5424  O   TYR A 341     -15.454  39.780  16.188  1.00  1.20           O  
ATOM   5425  CB  TYR A 341     -13.964  42.230  16.777  1.00  1.20           C  
ATOM   5426  CG  TYR A 341     -12.854  43.036  17.487  1.00  1.20           C  
ATOM   5427  CD1 TYR A 341     -12.492  44.292  17.022  1.00  1.20           C  
ATOM   5428  CD2 TYR A 341     -12.242  42.540  18.622  1.00  1.20           C  
ATOM   5429  CE1 TYR A 341     -11.547  45.038  17.686  1.00  1.20           C  
ATOM   5430  CE2 TYR A 341     -11.294  43.309  19.278  1.00  1.20           C  
ATOM   5431  CZ  TYR A 341     -10.959  44.556  18.807  1.00  1.20           C  
ATOM   5432  OH  TYR A 341     -10.034  45.345  19.445  1.00  1.20           O  
ATOM   5433  H   TYR A 341     -13.205  42.674  14.324  1.00  1.20           H  
ATOM   5434  HA  TYR A 341     -12.757  40.528  16.302  1.00  1.20           H  
ATOM   5435 1HB  TYR A 341     -14.597  42.943  16.253  1.00  1.20           H  
ATOM   5436 2HB  TYR A 341     -14.581  41.763  17.544  1.00  1.20           H  
ATOM   5437  HD1 TYR A 341     -12.956  44.690  16.136  1.00  1.20           H  
ATOM   5438  HD2 TYR A 341     -12.511  41.558  19.008  1.00  1.20           H  
ATOM   5439  HE1 TYR A 341     -11.268  46.019  17.330  1.00  1.20           H  
ATOM   5440  HE2 TYR A 341     -10.811  42.932  20.178  1.00  1.20           H  
ATOM   5441  HH  TYR A 341      -9.618  44.874  20.188  1.00  1.20           H  
ATOM   5442  N   GLY A 342     -14.771  39.972  14.049  1.00  1.23           N  
ATOM   5443  CA  GLY A 342     -15.835  39.130  13.502  1.00  1.23           C  
ATOM   5444  C   GLY A 342     -15.605  37.650  13.822  1.00  1.23           C  
ATOM   5445  O   GLY A 342     -15.266  36.857  12.944  1.00  1.23           O  
ATOM   5446  H   GLY A 342     -14.097  40.357  13.386  1.00  1.23           H  
ATOM   5447 1HA  GLY A 342     -16.796  39.451  13.903  1.00  1.23           H  
ATOM   5448 2HA  GLY A 342     -15.880  39.269  12.421  1.00  1.23           H  
ATOM   5449  N   GLY A 343     -15.811  37.291  15.081  1.00  1.23           N  
ATOM   5450  CA  GLY A 343     -15.592  35.937  15.597  1.00  1.23           C  
ATOM   5451  C   GLY A 343     -16.209  34.826  14.752  1.00  1.23           C  
ATOM   5452  O   GLY A 343     -15.515  33.884  14.362  1.00  1.23           O  
ATOM   5453  H   GLY A 343     -16.067  38.040  15.725  1.00  1.23           H  
ATOM   5454 1HA  GLY A 343     -14.521  35.762  15.702  1.00  1.23           H  
ATOM   5455 2HA  GLY A 343     -16.016  35.887  16.595  1.00  1.23           H  
ATOM   5456  N   SER A 344     -17.506  34.934  14.454  1.00  1.19           N  
ATOM   5457  CA  SER A 344     -18.180  33.900  13.666  1.00  1.19           C  
ATOM   5458  C   SER A 344     -17.501  33.747  12.307  1.00  1.19           C  
ATOM   5459  O   SER A 344     -17.212  32.626  11.882  1.00  1.19           O  
ATOM   5460  CB  SER A 344     -19.656  34.257  13.501  1.00  1.19           C  
ATOM   5461  OG  SER A 344     -20.379  33.294  12.739  1.00  1.19           O  
ATOM   5462  H   SER A 344     -18.024  35.731  14.794  1.00  1.19           H  
ATOM   5463  HA  SER A 344     -18.102  32.950  14.198  1.00  1.19           H  
ATOM   5464 1HB  SER A 344     -20.101  34.340  14.489  1.00  1.19           H  
ATOM   5465 2HB  SER A 344     -19.741  35.233  13.024  1.00  1.19           H  
ATOM   5466  HG  SER A 344     -20.034  33.360  11.833  1.00  1.19           H  
ATOM   5467  N   ALA A 345     -17.225  34.879  11.647  1.00  1.13           N  
ATOM   5468  CA  ALA A 345     -16.576  34.881  10.338  1.00  1.13           C  
ATOM   5469  C   ALA A 345     -15.187  34.259  10.399  1.00  1.13           C  
ATOM   5470  O   ALA A 345     -14.780  33.544   9.483  1.00  1.13           O  
ATOM   5471  CB  ALA A 345     -16.487  36.297   9.797  1.00  1.13           C  
ATOM   5472  H   ALA A 345     -17.464  35.762  12.069  1.00  1.13           H  
ATOM   5473  HA  ALA A 345     -17.178  34.277   9.668  1.00  1.13           H  
ATOM   5474 1HB  ALA A 345     -16.033  36.277   8.806  1.00  1.13           H  
ATOM   5475 2HB  ALA A 345     -17.490  36.717   9.727  1.00  1.13           H  
ATOM   5476 3HB  ALA A 345     -15.879  36.906  10.462  1.00  1.13           H  
ATOM   5477  N   LEU A 346     -14.466  34.479  11.498  1.00  1.07           N  
ATOM   5478  CA  LEU A 346     -13.140  33.893  11.639  1.00  1.07           C  
ATOM   5479  C   LEU A 346     -13.257  32.388  11.659  1.00  1.07           C  
ATOM   5480  O   LEU A 346     -12.573  31.683  10.914  1.00  1.07           O  
ATOM   5481  CB  LEU A 346     -12.457  34.318  12.953  1.00  1.07           C  
ATOM   5482  CG  LEU A 346     -10.994  33.795  13.157  1.00  1.07           C  
ATOM   5483  CD1 LEU A 346     -11.017  32.311  13.459  1.00  1.07           C  
ATOM   5484  CD2 LEU A 346     -10.204  34.049  11.941  1.00  1.07           C  
ATOM   5485  H   LEU A 346     -14.832  35.095  12.225  1.00  1.07           H  
ATOM   5486  HA  LEU A 346     -12.526  34.198  10.791  1.00  1.07           H  
ATOM   5487 1HB  LEU A 346     -12.442  35.404  12.983  1.00  1.07           H  
ATOM   5488 2HB  LEU A 346     -13.054  33.962  13.791  1.00  1.07           H  
ATOM   5489  HG  LEU A 346     -10.534  34.302  14.003  1.00  1.07           H  
ATOM   5490 1HD1 LEU A 346     -10.005  31.948  13.583  1.00  1.07           H  
ATOM   5491 2HD1 LEU A 346     -11.591  32.129  14.366  1.00  1.07           H  
ATOM   5492 3HD1 LEU A 346     -11.467  31.790  12.643  1.00  1.07           H  
ATOM   5493 1HD2 LEU A 346      -9.202  33.682  12.094  1.00  1.07           H  
ATOM   5494 2HD2 LEU A 346     -10.661  33.537  11.094  1.00  1.07           H  
ATOM   5495 3HD2 LEU A 346     -10.179  35.109  11.750  1.00  1.07           H  
ATOM   5496  N   ILE A 347     -14.123  31.881  12.526  1.00  1.00           N  
ATOM   5497  CA  ILE A 347     -14.225  30.447  12.701  1.00  1.00           C  
ATOM   5498  C   ILE A 347     -14.698  29.774  11.421  1.00  1.00           C  
ATOM   5499  O   ILE A 347     -14.127  28.763  10.995  1.00  1.00           O  
ATOM   5500  CB  ILE A 347     -15.115  30.133  13.902  1.00  1.00           C  
ATOM   5501  CG1 ILE A 347     -14.382  30.639  15.172  1.00  1.00           C  
ATOM   5502  CG2 ILE A 347     -15.373  28.623  13.993  1.00  1.00           C  
ATOM   5503  CD1 ILE A 347     -15.216  30.682  16.401  1.00  1.00           C  
ATOM   5504  H   ILE A 347     -14.693  32.513  13.096  1.00  1.00           H  
ATOM   5505  HA  ILE A 347     -13.232  30.066  12.926  1.00  1.00           H  
ATOM   5506  HB  ILE A 347     -16.060  30.680  13.810  1.00  1.00           H  
ATOM   5507 1HG1 ILE A 347     -13.532  29.994  15.362  1.00  1.00           H  
ATOM   5508 2HG1 ILE A 347     -14.014  31.649  14.982  1.00  1.00           H  
ATOM   5509 1HG2 ILE A 347     -15.997  28.414  14.860  1.00  1.00           H  
ATOM   5510 2HG2 ILE A 347     -15.883  28.289  13.089  1.00  1.00           H  
ATOM   5511 3HG2 ILE A 347     -14.428  28.091  14.094  1.00  1.00           H  
ATOM   5512 1HD1 ILE A 347     -14.616  31.048  17.230  1.00  1.00           H  
ATOM   5513 2HD1 ILE A 347     -16.062  31.351  16.240  1.00  1.00           H  
ATOM   5514 3HD1 ILE A 347     -15.576  29.688  16.624  1.00  1.00           H  
ATOM   5515  N   VAL A 348     -15.720  30.345  10.786  1.00  0.95           N  
ATOM   5516  CA  VAL A 348     -16.211  29.791   9.539  1.00  0.95           C  
ATOM   5517  C   VAL A 348     -15.158  29.867   8.440  1.00  0.95           C  
ATOM   5518  O   VAL A 348     -14.981  28.909   7.689  1.00  0.95           O  
ATOM   5519  CB  VAL A 348     -17.484  30.500   9.094  1.00  0.95           C  
ATOM   5520  CG1 VAL A 348     -17.843  30.057   7.724  1.00  0.95           C  
ATOM   5521  CG2 VAL A 348     -18.619  30.156  10.070  1.00  0.95           C  
ATOM   5522  H   VAL A 348     -16.162  31.180  11.174  1.00  0.95           H  
ATOM   5523  HA  VAL A 348     -16.456  28.744   9.709  1.00  0.95           H  
ATOM   5524  HB  VAL A 348     -17.313  31.583   9.074  1.00  0.95           H  
ATOM   5525 1HG1 VAL A 348     -18.722  30.563   7.423  1.00  0.95           H  
ATOM   5526 2HG1 VAL A 348     -17.035  30.296   7.036  1.00  0.95           H  
ATOM   5527 3HG1 VAL A 348     -18.020  28.993   7.730  1.00  0.95           H  
ATOM   5528 1HG2 VAL A 348     -19.534  30.645   9.767  1.00  0.95           H  
ATOM   5529 2HG2 VAL A 348     -18.776  29.078  10.076  1.00  0.95           H  
ATOM   5530 3HG2 VAL A 348     -18.345  30.489  11.071  1.00  0.95           H  
ATOM   5531  N   LEU A 349     -14.456  30.989   8.328  1.00  0.91           N  
ATOM   5532  CA  LEU A 349     -13.417  31.094   7.324  1.00  0.91           C  
ATOM   5533  C   LEU A 349     -12.346  30.035   7.533  1.00  0.91           C  
ATOM   5534  O   LEU A 349     -11.941  29.386   6.566  1.00  0.91           O  
ATOM   5535  CB  LEU A 349     -12.791  32.469   7.313  1.00  0.91           C  
ATOM   5536  CG  LEU A 349     -11.693  32.596   6.333  1.00  0.91           C  
ATOM   5537  CD1 LEU A 349     -12.212  32.342   4.919  1.00  0.91           C  
ATOM   5538  CD2 LEU A 349     -11.141  33.923   6.430  1.00  0.91           C  
ATOM   5539  H   LEU A 349     -14.631  31.787   8.934  1.00  0.91           H  
ATOM   5540  HA  LEU A 349     -13.872  30.930   6.350  1.00  0.91           H  
ATOM   5541 1HB  LEU A 349     -13.557  33.209   7.081  1.00  0.91           H  
ATOM   5542 2HB  LEU A 349     -12.392  32.683   8.311  1.00  0.91           H  
ATOM   5543  HG  LEU A 349     -10.951  31.867   6.569  1.00  0.91           H  
ATOM   5544 1HD1 LEU A 349     -11.408  32.431   4.204  1.00  0.91           H  
ATOM   5545 2HD1 LEU A 349     -12.632  31.338   4.860  1.00  0.91           H  
ATOM   5546 3HD1 LEU A 349     -12.982  33.074   4.681  1.00  0.91           H  
ATOM   5547 1HD2 LEU A 349     -10.317  34.055   5.746  1.00  0.91           H  
ATOM   5548 2HD2 LEU A 349     -11.929  34.588   6.177  1.00  0.91           H  
ATOM   5549 3HD2 LEU A 349     -10.815  34.097   7.440  1.00  0.91           H  
ATOM   5550  N   MET A 350     -11.896  29.830   8.779  1.00  0.87           N  
ATOM   5551  CA  MET A 350     -10.900  28.796   9.032  1.00  0.87           C  
ATOM   5552  C   MET A 350     -11.442  27.429   8.592  1.00  0.87           C  
ATOM   5553  O   MET A 350     -10.698  26.621   8.020  1.00  0.87           O  
ATOM   5554  CB  MET A 350     -10.526  28.757  10.510  1.00  0.87           C  
ATOM   5555  CG  MET A 350      -9.743  29.959  11.115  1.00  0.87           C  
ATOM   5556  SD  MET A 350      -8.166  30.215  10.482  1.00  0.87           S  
ATOM   5557  CE  MET A 350      -8.513  31.502   9.456  1.00  0.87           C  
ATOM   5558  H   MET A 350     -12.247  30.401   9.550  1.00  0.87           H  
ATOM   5559  HA  MET A 350     -10.014  29.013   8.448  1.00  0.87           H  
ATOM   5560 1HB  MET A 350     -11.443  28.651  11.091  1.00  0.87           H  
ATOM   5561 2HB  MET A 350      -9.935  27.874  10.694  1.00  0.87           H  
ATOM   5562 1HG  MET A 350     -10.305  30.847  10.908  1.00  0.87           H  
ATOM   5563 2HG  MET A 350      -9.639  29.867  12.164  1.00  0.87           H  
ATOM   5564 1HE  MET A 350      -7.598  31.808   8.951  1.00  0.87           H  
ATOM   5565 2HE  MET A 350      -9.273  31.205   8.740  1.00  0.87           H  
ATOM   5566 3HE  MET A 350      -8.892  32.311  10.050  1.00  0.87           H  
ATOM   5567  N   ALA A 351     -12.752  27.180   8.795  1.00  0.85           N  
ATOM   5568  CA  ALA A 351     -13.339  25.927   8.329  1.00  0.85           C  
ATOM   5569  C   ALA A 351     -13.209  25.836   6.817  1.00  0.85           C  
ATOM   5570  O   ALA A 351     -12.835  24.792   6.274  1.00  0.85           O  
ATOM   5571  CB  ALA A 351     -14.812  25.835   8.707  1.00  0.85           C  
ATOM   5572  H   ALA A 351     -13.327  27.853   9.307  1.00  0.85           H  
ATOM   5573  HA  ALA A 351     -12.783  25.109   8.779  1.00  0.85           H  
ATOM   5574 1HB  ALA A 351     -15.217  24.888   8.360  1.00  0.85           H  
ATOM   5575 2HB  ALA A 351     -14.916  25.909   9.777  1.00  0.85           H  
ATOM   5576 3HB  ALA A 351     -15.361  26.635   8.252  1.00  0.85           H  
ATOM   5577  N   GLY A 352     -13.454  26.970   6.155  1.00  0.82           N  
ATOM   5578  CA  GLY A 352     -13.372  27.095   4.711  1.00  0.82           C  
ATOM   5579  C   GLY A 352     -11.972  26.738   4.252  1.00  0.82           C  
ATOM   5580  O   GLY A 352     -11.788  25.934   3.343  1.00  0.82           O  
ATOM   5581  H   GLY A 352     -13.753  27.785   6.693  1.00  0.82           H  
ATOM   5582 1HA  GLY A 352     -14.105  26.445   4.239  1.00  0.82           H  
ATOM   5583 2HA  GLY A 352     -13.605  28.120   4.427  1.00  0.82           H  
ATOM   5584  N   PHE A 353     -10.977  27.317   4.908  1.00  0.80           N  
ATOM   5585  CA  PHE A 353      -9.590  27.067   4.563  1.00  0.80           C  
ATOM   5586  C   PHE A 353      -9.257  25.595   4.720  1.00  0.80           C  
ATOM   5587  O   PHE A 353      -8.539  25.026   3.896  1.00  0.80           O  
ATOM   5588  CB  PHE A 353      -8.692  27.866   5.468  1.00  0.80           C  
ATOM   5589  CG  PHE A 353      -8.682  29.291   5.202  1.00  0.80           C  
ATOM   5590  CD1 PHE A 353      -8.900  29.804   3.955  1.00  0.80           C  
ATOM   5591  CD2 PHE A 353      -8.438  30.137   6.207  1.00  0.80           C  
ATOM   5592  CE1 PHE A 353      -8.854  31.145   3.765  1.00  0.80           C  
ATOM   5593  CE2 PHE A 353      -8.402  31.448   6.004  1.00  0.80           C  
ATOM   5594  CZ  PHE A 353      -8.599  31.947   4.813  1.00  0.80           C  
ATOM   5595  H   PHE A 353     -11.209  27.970   5.655  1.00  0.80           H  
ATOM   5596  HA  PHE A 353      -9.425  27.360   3.527  1.00  0.80           H  
ATOM   5597 1HB  PHE A 353      -9.034  27.728   6.480  1.00  0.80           H  
ATOM   5598 2HB  PHE A 353      -7.685  27.499   5.415  1.00  0.80           H  
ATOM   5599  HD1 PHE A 353      -9.106  29.134   3.125  1.00  0.80           H  
ATOM   5600  HD2 PHE A 353      -8.260  29.737   7.193  1.00  0.80           H  
ATOM   5601  HE1 PHE A 353      -9.022  31.569   2.785  1.00  0.80           H  
ATOM   5602  HE2 PHE A 353      -8.203  32.118   6.809  1.00  0.80           H  
ATOM   5603  HZ  PHE A 353      -8.552  33.002   4.711  1.00  0.80           H  
ATOM   5604  N   GLY A 354      -9.786  24.967   5.775  1.00  0.79           N  
ATOM   5605  CA  GLY A 354      -9.571  23.546   5.987  1.00  0.79           C  
ATOM   5606  C   GLY A 354     -10.147  22.748   4.814  1.00  0.79           C  
ATOM   5607  O   GLY A 354      -9.522  21.796   4.346  1.00  0.79           O  
ATOM   5608  H   GLY A 354     -10.344  25.494   6.449  1.00  0.79           H  
ATOM   5609 1HA  GLY A 354      -8.505  23.345   6.093  1.00  0.79           H  
ATOM   5610 2HA  GLY A 354     -10.048  23.246   6.916  1.00  0.79           H  
ATOM   5611  N   ILE A 355     -11.308  23.170   4.292  1.00  0.78           N  
ATOM   5612  CA  ILE A 355     -11.928  22.496   3.148  1.00  0.78           C  
ATOM   5613  C   ILE A 355     -11.040  22.651   1.913  1.00  0.78           C  
ATOM   5614  O   ILE A 355     -10.792  21.682   1.194  1.00  0.78           O  
ATOM   5615  CB  ILE A 355     -13.339  23.043   2.843  1.00  0.78           C  
ATOM   5616  CG1 ILE A 355     -14.299  22.697   3.963  1.00  0.78           C  
ATOM   5617  CG2 ILE A 355     -13.850  22.470   1.516  1.00  0.78           C  
ATOM   5618  CD1 ILE A 355     -15.614  23.427   3.883  1.00  0.78           C  
ATOM   5619  H   ILE A 355     -11.789  23.958   4.734  1.00  0.78           H  
ATOM   5620  HA  ILE A 355     -12.019  21.435   3.380  1.00  0.78           H  
ATOM   5621  HB  ILE A 355     -13.297  24.112   2.780  1.00  0.78           H  
ATOM   5622 1HG1 ILE A 355     -14.498  21.650   3.928  1.00  0.78           H  
ATOM   5623 2HG1 ILE A 355     -13.829  22.928   4.917  1.00  0.78           H  
ATOM   5624 1HG2 ILE A 355     -14.839  22.868   1.301  1.00  0.78           H  
ATOM   5625 2HG2 ILE A 355     -13.167  22.752   0.718  1.00  0.78           H  
ATOM   5626 3HG2 ILE A 355     -13.904  21.384   1.583  1.00  0.78           H  
ATOM   5627 1HD1 ILE A 355     -16.244  23.121   4.718  1.00  0.78           H  
ATOM   5628 2HD1 ILE A 355     -15.436  24.498   3.937  1.00  0.78           H  
ATOM   5629 3HD1 ILE A 355     -16.108  23.188   2.945  1.00  0.78           H  
ATOM   5630  N   VAL A 356     -10.532  23.864   1.681  1.00  0.79           N  
ATOM   5631  CA  VAL A 356      -9.673  24.127   0.524  1.00  0.79           C  
ATOM   5632  C   VAL A 356      -8.427  23.253   0.599  1.00  0.79           C  
ATOM   5633  O   VAL A 356      -8.029  22.617  -0.384  1.00  0.79           O  
ATOM   5634  CB  VAL A 356      -9.234  25.604   0.516  1.00  0.79           C  
ATOM   5635  CG1 VAL A 356      -8.189  25.854  -0.559  1.00  0.79           C  
ATOM   5636  CG2 VAL A 356     -10.421  26.483   0.320  1.00  0.79           C  
ATOM   5637  H   VAL A 356     -10.777  24.622   2.321  1.00  0.79           H  
ATOM   5638  HA  VAL A 356     -10.224  23.898  -0.387  1.00  0.79           H  
ATOM   5639  HB  VAL A 356      -8.778  25.831   1.474  1.00  0.79           H  
ATOM   5640 1HG1 VAL A 356      -7.873  26.896  -0.531  1.00  0.79           H  
ATOM   5641 2HG1 VAL A 356      -7.338  25.215  -0.371  1.00  0.79           H  
ATOM   5642 3HG1 VAL A 356      -8.602  25.633  -1.533  1.00  0.79           H  
ATOM   5643 1HG2 VAL A 356     -10.117  27.498   0.356  1.00  0.79           H  
ATOM   5644 2HG2 VAL A 356     -10.876  26.281  -0.626  1.00  0.79           H  
ATOM   5645 3HG2 VAL A 356     -11.128  26.301   1.100  1.00  0.79           H  
ATOM   5646  N   MET A 357      -7.824  23.201   1.781  1.00  0.81           N  
ATOM   5647  CA  MET A 357      -6.661  22.370   1.994  1.00  0.81           C  
ATOM   5648  C   MET A 357      -6.984  20.879   1.907  1.00  0.81           C  
ATOM   5649  O   MET A 357      -6.171  20.121   1.376  1.00  0.81           O  
ATOM   5650  CB  MET A 357      -5.968  22.800   3.270  1.00  0.81           C  
ATOM   5651  CG  MET A 357      -5.260  24.158   3.059  1.00  0.81           C  
ATOM   5652  SD  MET A 357      -4.205  24.746   4.407  1.00  0.81           S  
ATOM   5653  CE  MET A 357      -5.375  25.649   5.387  1.00  0.81           C  
ATOM   5654  H   MET A 357      -8.183  23.761   2.555  1.00  0.81           H  
ATOM   5655  HA  MET A 357      -5.960  22.580   1.188  1.00  0.81           H  
ATOM   5656 1HB  MET A 357      -6.704  22.906   4.070  1.00  0.81           H  
ATOM   5657 2HB  MET A 357      -5.249  22.051   3.562  1.00  0.81           H  
ATOM   5658 1HG  MET A 357      -4.666  24.122   2.146  1.00  0.81           H  
ATOM   5659 2HG  MET A 357      -6.047  24.897   2.912  1.00  0.81           H  
ATOM   5660 1HE  MET A 357      -4.863  26.073   6.242  1.00  0.81           H  
ATOM   5661 2HE  MET A 357      -5.786  26.442   4.788  1.00  0.81           H  
ATOM   5662 3HE  MET A 357      -6.183  24.993   5.716  1.00  0.81           H  
ATOM   5663  N   SER A 358      -8.185  20.455   2.334  1.00  0.86           N  
ATOM   5664  CA  SER A 358      -8.568  19.053   2.190  1.00  0.86           C  
ATOM   5665  C   SER A 358      -8.565  18.702   0.714  1.00  0.86           C  
ATOM   5666  O   SER A 358      -8.060  17.657   0.307  1.00  0.86           O  
ATOM   5667  CB  SER A 358      -9.954  18.752   2.715  1.00  0.86           C  
ATOM   5668  OG  SER A 358     -10.219  17.397   2.544  1.00  0.86           O  
ATOM   5669  H   SER A 358      -8.821  21.096   2.800  1.00  0.86           H  
ATOM   5670  HA  SER A 358      -7.842  18.428   2.715  1.00  0.86           H  
ATOM   5671 1HB  SER A 358     -10.044  19.011   3.747  1.00  0.86           H  
ATOM   5672 2HB  SER A 358     -10.691  19.336   2.172  1.00  0.86           H  
ATOM   5673  HG  SER A 358     -11.046  17.222   3.011  1.00  0.86           H  
ATOM   5674  N   ILE A 359      -9.125  19.603  -0.098  1.00  0.95           N  
ATOM   5675  CA  ILE A 359      -9.212  19.417  -1.539  1.00  0.95           C  
ATOM   5676  C   ILE A 359      -7.839  19.301  -2.169  1.00  0.95           C  
ATOM   5677  O   ILE A 359      -7.617  18.446  -3.033  1.00  0.95           O  
ATOM   5678  CB  ILE A 359     -10.017  20.555  -2.169  1.00  0.95           C  
ATOM   5679  CG1 ILE A 359     -11.508  20.414  -1.743  1.00  0.95           C  
ATOM   5680  CG2 ILE A 359      -9.842  20.521  -3.668  1.00  0.95           C  
ATOM   5681  CD1 ILE A 359     -12.358  21.621  -2.017  1.00  0.95           C  
ATOM   5682  H   ILE A 359      -9.539  20.440   0.317  1.00  0.95           H  
ATOM   5683  HA  ILE A 359      -9.722  18.497  -1.743  1.00  0.95           H  
ATOM   5684  HB  ILE A 359      -9.668  21.506  -1.794  1.00  0.95           H  
ATOM   5685 1HG1 ILE A 359     -11.941  19.580  -2.280  1.00  0.95           H  
ATOM   5686 2HG1 ILE A 359     -11.547  20.200  -0.676  1.00  0.95           H  
ATOM   5687 1HG2 ILE A 359     -10.403  21.326  -4.115  1.00  0.95           H  
ATOM   5688 2HG2 ILE A 359      -8.787  20.641  -3.907  1.00  0.95           H  
ATOM   5689 3HG2 ILE A 359     -10.197  19.569  -4.053  1.00  0.95           H  
ATOM   5690 1HD1 ILE A 359     -13.376  21.425  -1.691  1.00  0.95           H  
ATOM   5691 2HD1 ILE A 359     -11.961  22.477  -1.472  1.00  0.95           H  
ATOM   5692 3HD1 ILE A 359     -12.352  21.834  -3.071  1.00  0.95           H  
ATOM   5693  N   HIS A 360      -6.902  20.126  -1.741  1.00  1.08           N  
ATOM   5694  CA  HIS A 360      -5.560  19.997  -2.272  1.00  1.08           C  
ATOM   5695  C   HIS A 360      -4.910  18.688  -1.852  1.00  1.08           C  
ATOM   5696  O   HIS A 360      -4.419  17.915  -2.684  1.00  1.08           O  
ATOM   5697  CB  HIS A 360      -4.655  21.113  -1.778  1.00  1.08           C  
ATOM   5698  CG  HIS A 360      -3.286  21.029  -2.355  1.00  1.08           C  
ATOM   5699  ND1 HIS A 360      -3.043  21.157  -3.712  1.00  1.08           N  
ATOM   5700  CD2 HIS A 360      -2.080  20.864  -1.774  1.00  1.08           C  
ATOM   5701  CE1 HIS A 360      -1.752  21.056  -3.935  1.00  1.08           C  
ATOM   5702  NE2 HIS A 360      -1.141  20.882  -2.778  1.00  1.08           N  
ATOM   5703  H   HIS A 360      -7.134  20.850  -1.058  1.00  1.08           H  
ATOM   5704  HA  HIS A 360      -5.595  20.027  -3.360  1.00  1.08           H  
ATOM   5705 1HB  HIS A 360      -5.074  22.057  -1.961  1.00  1.08           H  
ATOM   5706 2HB  HIS A 360      -4.558  21.031  -0.694  1.00  1.08           H  
ATOM   5707  HD2 HIS A 360      -1.886  20.744  -0.706  1.00  1.08           H  
ATOM   5708  HE1 HIS A 360      -1.271  21.112  -4.911  1.00  1.08           H  
ATOM   5709  HE2 HIS A 360      -0.145  20.780  -2.637  1.00  1.08           H  
ATOM   5710  N   THR A 361      -4.926  18.414  -0.557  1.00  1.28           N  
ATOM   5711  CA  THR A 361      -4.237  17.252  -0.048  1.00  1.28           C  
ATOM   5712  C   THR A 361      -4.791  15.955  -0.603  1.00  1.28           C  
ATOM   5713  O   THR A 361      -4.022  15.070  -0.985  1.00  1.28           O  
ATOM   5714  CB  THR A 361      -4.282  17.162   1.465  1.00  1.28           C  
ATOM   5715  OG1 THR A 361      -3.659  18.313   2.073  1.00  1.28           O  
ATOM   5716  CG2 THR A 361      -3.505  15.926   1.828  1.00  1.28           C  
ATOM   5717  H   THR A 361      -5.391  19.043   0.096  1.00  1.28           H  
ATOM   5718  HA  THR A 361      -3.193  17.324  -0.348  1.00  1.28           H  
ATOM   5719  HB  THR A 361      -5.319  17.098   1.807  1.00  1.28           H  
ATOM   5720  HG1 THR A 361      -4.161  18.552   2.903  1.00  1.28           H  
ATOM   5721 1HG2 THR A 361      -3.469  15.797   2.868  1.00  1.28           H  
ATOM   5722 2HG2 THR A 361      -3.977  15.067   1.372  1.00  1.28           H  
ATOM   5723 3HG2 THR A 361      -2.488  16.021   1.456  1.00  1.28           H  
ATOM   5724  N   HIS A 362      -6.123  15.847  -0.691  1.00  1.56           N  
ATOM   5725  CA  HIS A 362      -6.765  14.627  -1.158  1.00  1.56           C  
ATOM   5726  C   HIS A 362      -6.770  14.478  -2.666  1.00  1.56           C  
ATOM   5727  O   HIS A 362      -7.459  13.619  -3.212  1.00  1.56           O  
ATOM   5728  CB  HIS A 362      -8.183  14.488  -0.618  1.00  1.56           C  
ATOM   5729  CG  HIS A 362      -8.264  14.159   0.823  1.00  1.56           C  
ATOM   5730  ND1 HIS A 362      -8.151  15.100   1.808  1.00  1.56           N  
ATOM   5731  CD2 HIS A 362      -8.454  12.974   1.442  1.00  1.56           C  
ATOM   5732  CE1 HIS A 362      -8.269  14.513   2.987  1.00  1.56           C  
ATOM   5733  NE2 HIS A 362      -8.451  13.214   2.789  1.00  1.56           N  
ATOM   5734  H   HIS A 362      -6.715  16.616  -0.386  1.00  1.56           H  
ATOM   5735  HA  HIS A 362      -6.205  13.780  -0.788  1.00  1.56           H  
ATOM   5736 1HB  HIS A 362      -8.721  15.417  -0.795  1.00  1.56           H  
ATOM   5737 2HB  HIS A 362      -8.681  13.716  -1.157  1.00  1.56           H  
ATOM   5738  HD1 HIS A 362      -8.000  16.092   1.653  1.00  1.56           H  
ATOM   5739  HD2 HIS A 362      -8.593  11.958   1.066  1.00  1.56           H  
ATOM   5740  HE1 HIS A 362      -8.214  15.100   3.903  1.00  1.56           H  
ATOM   5741  N   ARG A 363      -5.982  15.306  -3.349  1.00  1.95           N  
ATOM   5742  CA  ARG A 363      -5.689  15.078  -4.738  1.00  1.95           C  
ATOM   5743  C   ARG A 363      -4.955  13.725  -4.722  1.00  1.95           C  
ATOM   5744  O   ARG A 363      -5.181  12.833  -5.547  1.00  1.95           O  
ATOM   5745  CB  ARG A 363      -4.805  16.201  -5.254  1.00  1.95           C  
ATOM   5746  CG  ARG A 363      -4.488  16.220  -6.719  1.00  1.95           C  
ATOM   5747  CD  ARG A 363      -3.632  17.396  -7.029  1.00  1.95           C  
ATOM   5748  NE  ARG A 363      -3.396  17.545  -8.446  1.00  1.95           N  
ATOM   5749  CZ  ARG A 363      -2.415  16.951  -9.148  1.00  1.95           C  
ATOM   5750  NH1 ARG A 363      -1.557  16.150  -8.551  1.00  1.95           N  
ATOM   5751  NH2 ARG A 363      -2.318  17.177 -10.445  1.00  1.95           N  
ATOM   5752  H   ARG A 363      -5.502  16.079  -2.889  1.00  1.95           H  
ATOM   5753  HA  ARG A 363      -6.610  15.006  -5.317  1.00  1.95           H  
ATOM   5754 1HB  ARG A 363      -5.284  17.156  -5.023  1.00  1.95           H  
ATOM   5755 2HB  ARG A 363      -3.858  16.184  -4.712  1.00  1.95           H  
ATOM   5756 1HG  ARG A 363      -3.960  15.310  -7.002  1.00  1.95           H  
ATOM   5757 2HG  ARG A 363      -5.408  16.311  -7.297  1.00  1.95           H  
ATOM   5758 1HD  ARG A 363      -4.129  18.301  -6.672  1.00  1.95           H  
ATOM   5759 2HD  ARG A 363      -2.672  17.291  -6.528  1.00  1.95           H  
ATOM   5760  HE  ARG A 363      -4.043  18.165  -8.942  1.00  1.95           H  
ATOM   5761 1HH1 ARG A 363      -1.636  15.979  -7.559  1.00  1.95           H  
ATOM   5762 2HH1 ARG A 363      -0.822  15.708  -9.084  1.00  1.95           H  
ATOM   5763 1HH2 ARG A 363      -2.984  17.788 -10.898  1.00  1.95           H  
ATOM   5764 2HH2 ARG A 363      -1.588  16.736 -10.981  1.00  1.95           H  
ATOM   5765  N   LYS A 364      -4.084  13.572  -3.715  1.00  2.46           N  
ATOM   5766  CA  LYS A 364      -3.313  12.369  -3.494  1.00  2.46           C  
ATOM   5767  C   LYS A 364      -4.261  11.461  -2.766  1.00  2.46           C  
ATOM   5768  O   LYS A 364      -5.345  11.905  -2.407  1.00  2.46           O  
ATOM   5769  CB  LYS A 364      -2.062  12.649  -2.669  1.00  2.46           C  
ATOM   5770  CG  LYS A 364      -1.052  13.559  -3.358  1.00  2.46           C  
ATOM   5771  CD  LYS A 364       0.181  13.777  -2.484  1.00  2.46           C  
ATOM   5772  CE  LYS A 364       1.199  14.685  -3.167  1.00  2.46           C  
ATOM   5773  NZ  LYS A 364       2.397  14.921  -2.311  1.00  2.46           N  
ATOM   5774  H   LYS A 364      -3.982  14.314  -3.023  1.00  2.46           H  
ATOM   5775  HA  LYS A 364      -3.046  11.912  -4.445  1.00  2.46           H  
ATOM   5776 1HB  LYS A 364      -2.354  13.123  -1.728  1.00  2.46           H  
ATOM   5777 2HB  LYS A 364      -1.563  11.714  -2.422  1.00  2.46           H  
ATOM   5778 1HG  LYS A 364      -0.752  13.118  -4.308  1.00  2.46           H  
ATOM   5779 2HG  LYS A 364      -1.521  14.525  -3.556  1.00  2.46           H  
ATOM   5780 1HD  LYS A 364      -0.122  14.232  -1.540  1.00  2.46           H  
ATOM   5781 2HD  LYS A 364       0.650  12.816  -2.270  1.00  2.46           H  
ATOM   5782 1HE  LYS A 364       1.517  14.224  -4.100  1.00  2.46           H  
ATOM   5783 2HE  LYS A 364       0.729  15.643  -3.387  1.00  2.46           H  
ATOM   5784 1HZ  LYS A 364       3.045  15.525  -2.797  1.00  2.46           H  
ATOM   5785 2HZ  LYS A 364       2.113  15.359  -1.446  1.00  2.46           H  
ATOM   5786 3HZ  LYS A 364       2.847  14.039  -2.109  1.00  2.46           H  
ATOM   5787  N   MET A 365      -3.932  10.191  -2.613  1.00  3.10           N  
ATOM   5788  CA  MET A 365      -4.826   9.262  -1.924  1.00  3.10           C  
ATOM   5789  C   MET A 365      -6.038   8.954  -2.808  1.00  3.10           C  
ATOM   5790  O   MET A 365      -6.120   7.858  -3.363  1.00  3.10           O  
ATOM   5791  CB  MET A 365      -5.265   9.803  -0.542  1.00  3.10           C  
ATOM   5792  CG  MET A 365      -4.125   9.966   0.462  1.00  3.10           C  
ATOM   5793  SD  MET A 365      -4.688  10.625   2.036  1.00  3.10           S  
ATOM   5794  CE  MET A 365      -4.960  12.305   1.510  1.00  3.10           C  
ATOM   5795  H   MET A 365      -3.038   9.864  -2.950  1.00  3.10           H  
ATOM   5796  HA  MET A 365      -4.293   8.324  -1.764  1.00  3.10           H  
ATOM   5797 1HB  MET A 365      -5.842  10.707  -0.577  1.00  3.10           H  
ATOM   5798 2HB  MET A 365      -5.931   9.060  -0.102  1.00  3.10           H  
ATOM   5799 1HG  MET A 365      -3.655   8.999   0.639  1.00  3.10           H  
ATOM   5800 2HG  MET A 365      -3.376  10.643   0.056  1.00  3.10           H  
ATOM   5801 1HE  MET A 365      -5.325  12.903   2.346  1.00  3.10           H  
ATOM   5802 2HE  MET A 365      -4.028  12.726   1.136  1.00  3.10           H  
ATOM   5803 3HE  MET A 365      -5.691  12.300   0.722  1.00  3.10           H  
ATOM   5804  N   LEU A 366      -6.954   9.904  -2.990  1.00  3.88           N  
ATOM   5805  CA  LEU A 366      -8.145   9.619  -3.786  1.00  3.88           C  
ATOM   5806  C   LEU A 366      -7.807   9.310  -5.250  1.00  3.88           C  
ATOM   5807  O   LEU A 366      -8.395   8.390  -5.827  1.00  3.88           O  
ATOM   5808  CB  LEU A 366      -9.150  10.772  -3.732  1.00  3.88           C  
ATOM   5809  CG  LEU A 366      -9.802  11.036  -2.343  1.00  3.88           C  
ATOM   5810  CD1 LEU A 366     -10.730  12.251  -2.441  1.00  3.88           C  
ATOM   5811  CD2 LEU A 366     -10.541   9.803  -1.870  1.00  3.88           C  
ATOM   5812  H   LEU A 366      -6.804  10.818  -2.568  1.00  3.88           H  
ATOM   5813  HA  LEU A 366      -8.630   8.744  -3.359  1.00  3.88           H  
ATOM   5814 1HB  LEU A 366      -8.643  11.677  -4.045  1.00  3.88           H  
ATOM   5815 2HB  LEU A 366      -9.948  10.571  -4.440  1.00  3.88           H  
ATOM   5816  HG  LEU A 366      -9.016  11.278  -1.625  1.00  3.88           H  
ATOM   5817 1HD1 LEU A 366     -11.164  12.449  -1.471  1.00  3.88           H  
ATOM   5818 2HD1 LEU A 366     -10.163  13.120  -2.776  1.00  3.88           H  
ATOM   5819 3HD1 LEU A 366     -11.519  12.047  -3.154  1.00  3.88           H  
ATOM   5820 1HD2 LEU A 366     -10.982   9.997  -0.891  1.00  3.88           H  
ATOM   5821 2HD2 LEU A 366     -11.319   9.560  -2.570  1.00  3.88           H  
ATOM   5822 3HD2 LEU A 366      -9.845   8.967  -1.797  1.00  3.88           H  
ATOM   5823  N   SER A 367      -6.798   9.989  -5.833  1.00  4.78           N  
ATOM   5824  CA  SER A 367      -6.421   9.725  -7.227  1.00  4.78           C  
ATOM   5825  C   SER A 367      -5.583   8.454  -7.362  1.00  4.78           C  
ATOM   5826  O   SER A 367      -5.183   8.087  -8.468  1.00  4.78           O  
ATOM   5827  CB  SER A 367      -5.669  10.887  -7.853  1.00  4.78           C  
ATOM   5828  OG  SER A 367      -4.423  11.073  -7.254  1.00  4.78           O  
ATOM   5829  H   SER A 367      -6.313  10.752  -5.353  1.00  4.78           H  
ATOM   5830  HA  SER A 367      -7.337   9.578  -7.802  1.00  4.78           H  
ATOM   5831 1HB  SER A 367      -5.535  10.691  -8.915  1.00  4.78           H  
ATOM   5832 2HB  SER A 367      -6.258  11.801  -7.763  1.00  4.78           H  
ATOM   5833  HG  SER A 367      -4.605  11.603  -6.459  1.00  4.78           H  
ATOM   5834  N   LYS A 368      -5.249   7.820  -6.234  1.00  5.74           N  
ATOM   5835  CA  LYS A 368      -4.485   6.586  -6.251  1.00  5.74           C  
ATOM   5836  C   LYS A 368      -5.452   5.439  -5.960  1.00  5.74           C  
ATOM   5837  O   LYS A 368      -5.303   4.331  -6.477  1.00  5.74           O  
ATOM   5838  CB  LYS A 368      -3.367   6.629  -5.205  1.00  5.74           C  
ATOM   5839  CG  LYS A 368      -2.362   7.773  -5.390  1.00  5.74           C  
ATOM   5840  CD  LYS A 368      -1.612   7.658  -6.716  1.00  5.74           C  
ATOM   5841  CE  LYS A 368      -0.546   8.744  -6.851  1.00  5.74           C  
ATOM   5842  NZ  LYS A 368       0.159   8.670  -8.161  1.00  5.74           N  
ATOM   5843  H   LYS A 368      -5.578   8.160  -5.340  1.00  5.74           H  
ATOM   5844  HA  LYS A 368      -4.056   6.435  -7.240  1.00  5.74           H  
ATOM   5845 1HB  LYS A 368      -3.810   6.725  -4.212  1.00  5.74           H  
ATOM   5846 2HB  LYS A 368      -2.816   5.689  -5.227  1.00  5.74           H  
ATOM   5847 1HG  LYS A 368      -2.896   8.729  -5.368  1.00  5.74           H  
ATOM   5848 2HG  LYS A 368      -1.642   7.758  -4.574  1.00  5.74           H  
ATOM   5849 1HD  LYS A 368      -1.135   6.679  -6.781  1.00  5.74           H  
ATOM   5850 2HD  LYS A 368      -2.322   7.754  -7.542  1.00  5.74           H  
ATOM   5851 1HE  LYS A 368      -1.022   9.721  -6.759  1.00  5.74           H  
ATOM   5852 2HE  LYS A 368       0.184   8.629  -6.051  1.00  5.74           H  
ATOM   5853 1HZ  LYS A 368       0.853   9.402  -8.214  1.00  5.74           H  
ATOM   5854 2HZ  LYS A 368       0.611   7.771  -8.253  1.00  5.74           H  
ATOM   5855 3HZ  LYS A 368      -0.516   8.788  -8.906  1.00  5.74           H  
ATOM   5856  N   SER A 369      -6.462   5.734  -5.131  1.00  6.69           N  
ATOM   5857  CA  SER A 369      -7.483   4.785  -4.713  1.00  6.69           C  
ATOM   5858  C   SER A 369      -8.411   4.377  -5.858  1.00  6.69           C  
ATOM   5859  O   SER A 369      -8.782   3.206  -5.973  1.00  6.69           O  
ATOM   5860  CB  SER A 369      -8.321   5.409  -3.614  1.00  6.69           C  
ATOM   5861  OG  SER A 369      -7.551   5.655  -2.468  1.00  6.69           O  
ATOM   5862  H   SER A 369      -6.500   6.661  -4.724  1.00  6.69           H  
ATOM   5863  HA  SER A 369      -6.987   3.893  -4.332  1.00  6.69           H  
ATOM   5864 1HB  SER A 369      -8.750   6.343  -3.974  1.00  6.69           H  
ATOM   5865 2HB  SER A 369      -9.146   4.745  -3.368  1.00  6.69           H  
ATOM   5866  HG  SER A 369      -6.908   6.352  -2.726  1.00  6.69           H  
ATOM   5867  N   VAL A 370      -8.794   5.355  -6.688  1.00  7.55           N  
ATOM   5868  CA  VAL A 370      -9.709   5.115  -7.799  1.00  7.55           C  
ATOM   5869  C   VAL A 370      -9.129   5.569  -9.136  1.00  7.55           C  
ATOM   5870  O   VAL A 370      -8.904   4.738 -10.018  1.00  7.55           O  
ATOM   5871  OXT VAL A 370      -9.247   6.753  -9.449  1.00  7.55           O  
ATOM   5872  CB  VAL A 370     -11.045   5.843  -7.557  1.00  7.55           C  
ATOM   5873  CG1 VAL A 370     -11.976   5.623  -8.737  1.00  7.55           C  
ATOM   5874  CG2 VAL A 370     -11.686   5.329  -6.272  1.00  7.55           C  
ATOM   5875  H   VAL A 370      -8.465   6.307  -6.512  1.00  7.55           H  
ATOM   5876  HA  VAL A 370      -9.905   4.044  -7.857  1.00  7.55           H  
ATOM   5877  HB  VAL A 370     -10.858   6.913  -7.475  1.00  7.55           H  
ATOM   5878 1HG1 VAL A 370     -12.915   6.151  -8.565  1.00  7.55           H  
ATOM   5879 2HG1 VAL A 370     -11.509   6.001  -9.646  1.00  7.55           H  
ATOM   5880 3HG1 VAL A 370     -12.176   4.556  -8.848  1.00  7.55           H  
ATOM   5881 1HG2 VAL A 370     -12.627   5.848  -6.109  1.00  7.55           H  
ATOM   5882 2HG2 VAL A 370     -11.873   4.258  -6.364  1.00  7.55           H  
ATOM   5883 3HG2 VAL A 370     -11.025   5.509  -5.430  1.00  7.55           H  
ENDMDL

REMARK ID 545295 DOMAINID 540147 MODEL 5 2023-08-26_00000309_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.355   0.260  -1.202  1.00 12.15           N  
ATOM      2  CA  MET A   1       0.659  -0.002  -0.187  1.00 12.15           C  
ATOM      3  C   MET A   1       1.593   1.193   0.016  1.00 12.15           C  
ATOM      4  O   MET A   1       2.786   1.025   0.277  1.00 12.15           O  
ATOM      5  CB  MET A   1       1.458  -1.249  -0.572  1.00 12.15           C  
ATOM      6  CG  MET A   1       0.644  -2.547  -0.606  1.00 12.15           C  
ATOM      7  SD  MET A   1      -0.071  -2.993   1.002  1.00 12.15           S  
ATOM      8  CE  MET A   1       1.383  -3.480   1.933  1.00 12.15           C  
ATOM      9 1H   MET A   1      -0.701  -0.620  -1.557  1.00 12.15           H  
ATOM     10 2H   MET A   1      -1.120   0.781  -0.802  1.00 12.15           H  
ATOM     11 3H   MET A   1       0.059   0.783  -1.961  1.00 12.15           H  
ATOM     12  HA  MET A   1       0.154  -0.190   0.760  1.00 12.15           H  
ATOM     13 1HB  MET A   1       1.895  -1.107  -1.559  1.00 12.15           H  
ATOM     14 2HB  MET A   1       2.276  -1.388   0.130  1.00 12.15           H  
ATOM     15 1HG  MET A   1      -0.167  -2.444  -1.325  1.00 12.15           H  
ATOM     16 2HG  MET A   1       1.285  -3.365  -0.933  1.00 12.15           H  
ATOM     17 1HE  MET A   1       1.089  -3.778   2.939  1.00 12.15           H  
ATOM     18 2HE  MET A   1       1.874  -4.316   1.434  1.00 12.15           H  
ATOM     19 3HE  MET A   1       2.066  -2.652   1.993  1.00 12.15           H  
ATOM     20  N   THR A   2       1.053   2.414  -0.033  1.00 11.79           N  
ATOM     21  CA  THR A   2       1.888   3.619   0.086  1.00 11.79           C  
ATOM     22  C   THR A   2       2.428   3.850   1.497  1.00 11.79           C  
ATOM     23  O   THR A   2       3.356   4.633   1.694  1.00 11.79           O  
ATOM     24  CB  THR A   2       1.103   4.863  -0.370  1.00 11.79           C  
ATOM     25  OG1 THR A   2      -0.070   5.016   0.443  1.00 11.79           O  
ATOM     26  CG2 THR A   2       0.692   4.720  -1.825  1.00 11.79           C  
ATOM     27  H   THR A   2       0.066   2.547  -0.188  1.00 11.79           H  
ATOM     28  HA  THR A   2       2.746   3.503  -0.578  1.00 11.79           H  
ATOM     29  HB  THR A   2       1.730   5.747  -0.257  1.00 11.79           H  
ATOM     30  HG1 THR A   2       0.186   5.268   1.351  1.00 11.79           H  
ATOM     31 1HG2 THR A   2       0.139   5.607  -2.137  1.00 11.79           H  
ATOM     32 2HG2 THR A   2       1.582   4.611  -2.445  1.00 11.79           H  
ATOM     33 3HG2 THR A   2       0.061   3.842  -1.941  1.00 11.79           H  
ATOM     34  N   ASP A   3       1.868   3.137   2.467  1.00 11.20           N  
ATOM     35  CA  ASP A   3       2.288   3.220   3.855  1.00 11.20           C  
ATOM     36  C   ASP A   3       3.342   2.153   4.184  1.00 11.20           C  
ATOM     37  O   ASP A   3       3.785   2.039   5.326  1.00 11.20           O  
ATOM     38  CB  ASP A   3       1.081   3.058   4.775  1.00 11.20           C  
ATOM     39  CG  ASP A   3       0.072   4.197   4.620  1.00 11.20           C  
ATOM     40  OD1 ASP A   3       0.455   5.268   4.206  1.00 11.20           O  
ATOM     41  OD2 ASP A   3      -1.076   3.977   4.906  1.00 11.20           O  
ATOM     42  H   ASP A   3       1.111   2.518   2.227  1.00 11.20           H  
ATOM     43  HA  ASP A   3       2.731   4.202   4.026  1.00 11.20           H  
ATOM     44 1HB  ASP A   3       0.584   2.113   4.559  1.00 11.20           H  
ATOM     45 2HB  ASP A   3       1.416   3.024   5.812  1.00 11.20           H  
ATOM     46  N   ASN A   4       3.747   1.371   3.178  1.00 10.34           N  
ATOM     47  CA  ASN A   4       4.714   0.297   3.359  1.00 10.34           C  
ATOM     48  C   ASN A   4       6.193   0.731   3.486  1.00 10.34           C  
ATOM     49  O   ASN A   4       6.888   0.237   4.380  1.00 10.34           O  
ATOM     50  CB  ASN A   4       4.571  -0.718   2.242  1.00 10.34           C  
ATOM     51  CG  ASN A   4       5.370  -1.962   2.452  1.00 10.34           C  
ATOM     52  OD1 ASN A   4       5.144  -2.702   3.418  1.00 10.34           O  
ATOM     53  ND2 ASN A   4       6.306  -2.213   1.571  1.00 10.34           N  
ATOM     54  H   ASN A   4       3.365   1.498   2.241  1.00 10.34           H  
ATOM     55  HA  ASN A   4       4.463  -0.208   4.294  1.00 10.34           H  
ATOM     56 1HB  ASN A   4       3.530  -0.977   2.152  1.00 10.34           H  
ATOM     57 2HB  ASN A   4       4.866  -0.287   1.295  1.00 10.34           H  
ATOM     58 1HD2 ASN A   4       6.873  -3.031   1.664  1.00 10.34           H  
ATOM     59 2HD2 ASN A   4       6.452  -1.583   0.808  1.00 10.34           H  
ATOM     60  N   PRO A   5       6.735   1.656   2.656  1.00  9.28           N  
ATOM     61  CA  PRO A   5       8.147   2.004   2.620  1.00  9.28           C  
ATOM     62  C   PRO A   5       8.523   2.909   3.789  1.00  9.28           C  
ATOM     63  O   PRO A   5       8.784   4.101   3.622  1.00  9.28           O  
ATOM     64  CB  PRO A   5       8.275   2.714   1.270  1.00  9.28           C  
ATOM     65  CG  PRO A   5       6.943   3.392   1.082  1.00  9.28           C  
ATOM     66  CD  PRO A   5       5.918   2.473   1.723  1.00  9.28           C  
ATOM     67  HA  PRO A   5       8.747   1.083   2.639  1.00  9.28           H  
ATOM     68 1HB  PRO A   5       9.115   3.423   1.300  1.00  9.28           H  
ATOM     69 2HB  PRO A   5       8.499   1.981   0.481  1.00  9.28           H  
ATOM     70 1HG  PRO A   5       6.958   4.388   1.552  1.00  9.28           H  
ATOM     71 2HG  PRO A   5       6.745   3.554   0.013  1.00  9.28           H  
ATOM     72 1HD  PRO A   5       5.264   3.144   2.275  1.00  9.28           H  
ATOM     73 2HD  PRO A   5       5.393   1.880   0.969  1.00  9.28           H  
ATOM     74  N   ASN A   6       8.511   2.320   4.977  1.00  8.10           N  
ATOM     75  CA  ASN A   6       8.778   3.014   6.229  1.00  8.10           C  
ATOM     76  C   ASN A   6      10.257   3.406   6.316  1.00  8.10           C  
ATOM     77  O   ASN A   6      11.060   3.090   5.432  1.00  8.10           O  
ATOM     78  CB  ASN A   6       8.336   2.131   7.395  1.00  8.10           C  
ATOM     79  CG  ASN A   6       7.935   2.877   8.671  1.00  8.10           C  
ATOM     80  OD1 ASN A   6       8.470   3.942   8.996  1.00  8.10           O  
ATOM     81  ND2 ASN A   6       6.994   2.320   9.387  1.00  8.10           N  
ATOM     82  H   ASN A   6       8.251   1.336   5.003  1.00  8.10           H  
ATOM     83  HA  ASN A   6       8.193   3.936   6.247  1.00  8.10           H  
ATOM     84 1HB  ASN A   6       7.486   1.522   7.070  1.00  8.10           H  
ATOM     85 2HB  ASN A   6       9.146   1.442   7.639  1.00  8.10           H  
ATOM     86 1HD2 ASN A   6       6.681   2.753  10.232  1.00  8.10           H  
ATOM     87 2HD2 ASN A   6       6.582   1.458   9.083  1.00  8.10           H  
ATOM     88  N   LYS A   7      10.644   4.048   7.415  1.00  6.92           N  
ATOM     89  CA  LYS A   7      11.993   4.590   7.568  1.00  6.92           C  
ATOM     90  C   LYS A   7      13.084   3.556   7.871  1.00  6.92           C  
ATOM     91  O   LYS A   7      13.705   3.565   8.934  1.00  6.92           O  
ATOM     92  CB  LYS A   7      11.981   5.644   8.673  1.00  6.92           C  
ATOM     93  CG  LYS A   7      11.137   6.872   8.360  1.00  6.92           C  
ATOM     94  CD  LYS A   7      11.165   7.870   9.514  1.00  6.92           C  
ATOM     95  CE  LYS A   7      10.320   9.102   9.211  1.00  6.92           C  
ATOM     96  NZ  LYS A   7      10.324  10.068  10.346  1.00  6.92           N  
ATOM     97  H   LYS A   7       9.953   4.227   8.129  1.00  6.92           H  
ATOM     98  HA  LYS A   7      12.260   5.079   6.630  1.00  6.92           H  
ATOM     99 1HB  LYS A   7      11.595   5.199   9.592  1.00  6.92           H  
ATOM    100 2HB  LYS A   7      13.001   5.975   8.870  1.00  6.92           H  
ATOM    101 1HG  LYS A   7      11.515   7.354   7.459  1.00  6.92           H  
ATOM    102 2HG  LYS A   7      10.105   6.562   8.182  1.00  6.92           H  
ATOM    103 1HD  LYS A   7      10.781   7.389  10.416  1.00  6.92           H  
ATOM    104 2HD  LYS A   7      12.193   8.182   9.699  1.00  6.92           H  
ATOM    105 1HE  LYS A   7      10.714   9.597   8.325  1.00  6.92           H  
ATOM    106 2HE  LYS A   7       9.293   8.791   9.016  1.00  6.92           H  
ATOM    107 1HZ  LYS A   7       9.755  10.869  10.111  1.00  6.92           H  
ATOM    108 2HZ  LYS A   7       9.950   9.620  11.172  1.00  6.92           H  
ATOM    109 3HZ  LYS A   7      11.270  10.370  10.528  1.00  6.92           H  
ATOM    110  N   LYS A   8      13.370   2.724   6.870  1.00  5.84           N  
ATOM    111  CA  LYS A   8      14.381   1.660   6.935  1.00  5.84           C  
ATOM    112  C   LYS A   8      15.771   2.257   7.180  1.00  5.84           C  
ATOM    113  O   LYS A   8      16.688   1.631   7.741  1.00  5.84           O  
ATOM    114  CB  LYS A   8      14.358   0.869   5.625  1.00  5.84           C  
ATOM    115  CG  LYS A   8      13.118   0.007   5.430  1.00  5.84           C  
ATOM    116  CD  LYS A   8      13.187  -0.769   4.128  1.00  5.84           C  
ATOM    117  CE  LYS A   8      11.966  -1.654   3.950  1.00  5.84           C  
ATOM    118  NZ  LYS A   8      12.015  -2.414   2.674  1.00  5.84           N  
ATOM    119  H   LYS A   8      12.781   2.811   6.043  1.00  5.84           H  
ATOM    120  HA  LYS A   8      14.138   0.999   7.768  1.00  5.84           H  
ATOM    121 1HB  LYS A   8      14.413   1.557   4.786  1.00  5.84           H  
ATOM    122 2HB  LYS A   8      15.226   0.224   5.571  1.00  5.84           H  
ATOM    123 1HG  LYS A   8      13.015  -0.693   6.258  1.00  5.84           H  
ATOM    124 2HG  LYS A   8      12.237   0.651   5.415  1.00  5.84           H  
ATOM    125 1HD  LYS A   8      13.249  -0.072   3.292  1.00  5.84           H  
ATOM    126 2HD  LYS A   8      14.081  -1.394   4.123  1.00  5.84           H  
ATOM    127 1HE  LYS A   8      11.914  -2.359   4.779  1.00  5.84           H  
ATOM    128 2HE  LYS A   8      11.069  -1.031   3.957  1.00  5.84           H  
ATOM    129 1HZ  LYS A   8      11.191  -2.991   2.592  1.00  5.84           H  
ATOM    130 2HZ  LYS A   8      12.056  -1.771   1.899  1.00  5.84           H  
ATOM    131 3HZ  LYS A   8      12.837  -3.002   2.667  1.00  5.84           H  
ATOM    132  N   THR A   9      15.925   3.463   6.648  1.00  4.90           N  
ATOM    133  CA  THR A   9      17.080   4.346   6.720  1.00  4.90           C  
ATOM    134  C   THR A   9      18.360   3.757   6.137  1.00  4.90           C  
ATOM    135  O   THR A   9      18.861   4.239   5.117  1.00  4.90           O  
ATOM    136  CB  THR A   9      17.323   4.763   8.187  1.00  4.90           C  
ATOM    137  OG1 THR A   9      16.149   5.431   8.695  1.00  4.90           O  
ATOM    138  CG2 THR A   9      18.513   5.717   8.274  1.00  4.90           C  
ATOM    139  H   THR A   9      15.107   3.832   6.189  1.00  4.90           H  
ATOM    140  HA  THR A   9      16.845   5.247   6.154  1.00  4.90           H  
ATOM    141  HB  THR A   9      17.526   3.888   8.799  1.00  4.90           H  
ATOM    142  HG1 THR A   9      15.504   4.765   9.013  1.00  4.90           H  
ATOM    143 1HG2 THR A   9      18.667   6.009   9.311  1.00  4.90           H  
ATOM    144 2HG2 THR A   9      19.410   5.231   7.902  1.00  4.90           H  
ATOM    145 3HG2 THR A   9      18.310   6.603   7.674  1.00  4.90           H  
ATOM    146  N   PHE A  10      18.901   2.753   6.820  1.00  4.09           N  
ATOM    147  CA  PHE A  10      20.108   2.062   6.395  1.00  4.09           C  
ATOM    148  C   PHE A  10      20.046   0.575   6.718  1.00  4.09           C  
ATOM    149  O   PHE A  10      20.184  -0.282   5.848  1.00  4.09           O  
ATOM    150  CB  PHE A  10      21.344   2.659   7.068  1.00  4.09           C  
ATOM    151  CG  PHE A  10      22.655   2.103   6.562  1.00  4.09           C  
ATOM    152  CD1 PHE A  10      23.097   2.401   5.280  1.00  4.09           C  
ATOM    153  CD2 PHE A  10      23.435   1.288   7.350  1.00  4.09           C  
ATOM    154  CE1 PHE A  10      24.301   1.903   4.813  1.00  4.09           C  
ATOM    155  CE2 PHE A  10      24.634   0.781   6.883  1.00  4.09           C  
ATOM    156  CZ  PHE A  10      25.070   1.089   5.620  1.00  4.09           C  
ATOM    157  H   PHE A  10      18.379   2.414   7.620  1.00  4.09           H  
ATOM    158  HA  PHE A  10      20.206   2.171   5.315  1.00  4.09           H  
ATOM    159 1HB  PHE A  10      21.352   3.736   6.909  1.00  4.09           H  
ATOM    160 2HB  PHE A  10      21.297   2.487   8.142  1.00  4.09           H  
ATOM    161  HD1 PHE A  10      22.486   3.043   4.644  1.00  4.09           H  
ATOM    162  HD2 PHE A  10      23.092   1.051   8.349  1.00  4.09           H  
ATOM    163  HE1 PHE A  10      24.639   2.151   3.807  1.00  4.09           H  
ATOM    164  HE2 PHE A  10      25.236   0.145   7.513  1.00  4.09           H  
ATOM    165  HZ  PHE A  10      26.017   0.691   5.256  1.00  4.09           H  
ATOM    166  N   TRP A  11      19.820   0.261   7.995  1.00  3.41           N  
ATOM    167  CA  TRP A  11      19.925  -1.125   8.433  1.00  3.41           C  
ATOM    168  C   TRP A  11      18.850  -2.065   7.933  1.00  3.41           C  
ATOM    169  O   TRP A  11      19.103  -3.258   7.812  1.00  3.41           O  
ATOM    170  CB  TRP A  11      20.077  -1.239   9.941  1.00  3.41           C  
ATOM    171  CG  TRP A  11      21.438  -0.832  10.347  1.00  3.41           C  
ATOM    172  CD1 TRP A  11      21.835   0.176  11.174  1.00  3.41           C  
ATOM    173  CD2 TRP A  11      22.636  -1.416   9.815  1.00  3.41           C  
ATOM    174  NE1 TRP A  11      23.211   0.218  11.231  1.00  3.41           N  
ATOM    175  CE2 TRP A  11      23.713  -0.750  10.395  1.00  3.41           C  
ATOM    176  CE3 TRP A  11      22.874  -2.435   8.892  1.00  3.41           C  
ATOM    177  CZ2 TRP A  11      25.020  -1.081  10.090  1.00  3.41           C  
ATOM    178  CZ3 TRP A  11      24.157  -2.752   8.580  1.00  3.41           C  
ATOM    179  CH2 TRP A  11      25.215  -2.102   9.161  1.00  3.41           C  
ATOM    180  H   TRP A  11      19.643   0.989   8.671  1.00  3.41           H  
ATOM    181  HA  TRP A  11      20.865  -1.502   8.029  1.00  3.41           H  
ATOM    182 1HB  TRP A  11      19.345  -0.604  10.440  1.00  3.41           H  
ATOM    183 2HB  TRP A  11      19.903  -2.269  10.255  1.00  3.41           H  
ATOM    184  HD1 TRP A  11      21.165   0.839  11.719  1.00  3.41           H  
ATOM    185  HE1 TRP A  11      23.761   0.866  11.780  1.00  3.41           H  
ATOM    186  HE3 TRP A  11      22.045  -2.968   8.415  1.00  3.41           H  
ATOM    187  HZ2 TRP A  11      25.871  -0.566  10.535  1.00  3.41           H  
ATOM    188  HZ3 TRP A  11      24.298  -3.533   7.854  1.00  3.41           H  
ATOM    189  HH2 TRP A  11      26.227  -2.383   8.883  1.00  3.41           H  
ATOM    190  N   ASP A  12      17.668  -1.564   7.598  1.00  2.83           N  
ATOM    191  CA  ASP A  12      16.676  -2.483   7.060  1.00  2.83           C  
ATOM    192  C   ASP A  12      16.764  -2.517   5.522  1.00  2.83           C  
ATOM    193  O   ASP A  12      15.906  -3.098   4.852  1.00  2.83           O  
ATOM    194  CB  ASP A  12      15.277  -2.163   7.574  1.00  2.83           C  
ATOM    195  CG  ASP A  12      15.098  -2.454   9.074  1.00  2.83           C  
ATOM    196  OD1 ASP A  12      15.807  -3.281   9.595  1.00  2.83           O  
ATOM    197  OD2 ASP A  12      14.254  -1.840   9.681  1.00  2.83           O  
ATOM    198  H   ASP A  12      17.445  -0.572   7.707  1.00  2.83           H  
ATOM    199  HA  ASP A  12      16.908  -3.486   7.417  1.00  2.83           H  
ATOM    200 1HB  ASP A  12      15.096  -1.128   7.438  1.00  2.83           H  
ATOM    201 2HB  ASP A  12      14.534  -2.718   7.003  1.00  2.83           H  
ATOM    202  N   LYS A  13      17.802  -1.861   4.967  1.00  2.33           N  
ATOM    203  CA  LYS A  13      18.079  -1.858   3.535  1.00  2.33           C  
ATOM    204  C   LYS A  13      19.330  -2.707   3.291  1.00  2.33           C  
ATOM    205  O   LYS A  13      19.390  -3.506   2.355  1.00  2.33           O  
ATOM    206  CB  LYS A  13      18.371  -0.446   3.019  1.00  2.33           C  
ATOM    207  CG  LYS A  13      17.244   0.555   3.131  1.00  2.33           C  
ATOM    208  CD  LYS A  13      17.671   1.884   2.526  1.00  2.33           C  
ATOM    209  CE  LYS A  13      16.584   2.931   2.614  1.00  2.33           C  
ATOM    210  NZ  LYS A  13      17.027   4.226   2.024  1.00  2.33           N  
ATOM    211  H   LYS A  13      18.474  -1.383   5.557  1.00  2.33           H  
ATOM    212  HA  LYS A  13      17.241  -2.299   2.996  1.00  2.33           H  
ATOM    213 1HB  LYS A  13      19.225  -0.036   3.550  1.00  2.33           H  
ATOM    214 2HB  LYS A  13      18.651  -0.507   1.969  1.00  2.33           H  
ATOM    215 1HG  LYS A  13      16.349   0.182   2.636  1.00  2.33           H  
ATOM    216 2HG  LYS A  13      17.028   0.717   4.183  1.00  2.33           H  
ATOM    217 1HD  LYS A  13      18.549   2.254   3.063  1.00  2.33           H  
ATOM    218 2HD  LYS A  13      17.941   1.739   1.481  1.00  2.33           H  
ATOM    219 1HE  LYS A  13      15.701   2.580   2.085  1.00  2.33           H  
ATOM    220 2HE  LYS A  13      16.329   3.090   3.662  1.00  2.33           H  
ATOM    221 1HZ  LYS A  13      16.286   4.905   2.102  1.00  2.33           H  
ATOM    222 2HZ  LYS A  13      17.849   4.561   2.526  1.00  2.33           H  
ATOM    223 3HZ  LYS A  13      17.259   4.092   1.052  1.00  2.33           H  
ATOM    224  N   VAL A  14      20.330  -2.524   4.161  1.00  1.93           N  
ATOM    225  CA  VAL A  14      21.600  -3.230   4.071  1.00  1.93           C  
ATOM    226  C   VAL A  14      21.604  -4.501   4.890  1.00  1.93           C  
ATOM    227  O   VAL A  14      21.726  -4.496   6.115  1.00  1.93           O  
ATOM    228  CB  VAL A  14      22.739  -2.323   4.515  1.00  1.93           C  
ATOM    229  CG1 VAL A  14      24.004  -3.076   4.475  1.00  1.93           C  
ATOM    230  CG2 VAL A  14      22.799  -1.154   3.590  1.00  1.93           C  
ATOM    231  H   VAL A  14      20.217  -1.839   4.900  1.00  1.93           H  
ATOM    232  HA  VAL A  14      21.767  -3.493   3.028  1.00  1.93           H  
ATOM    233  HB  VAL A  14      22.572  -1.983   5.542  1.00  1.93           H  
ATOM    234 1HG1 VAL A  14      24.823  -2.437   4.800  1.00  1.93           H  
ATOM    235 2HG1 VAL A  14      23.892  -3.893   5.147  1.00  1.93           H  
ATOM    236 3HG1 VAL A  14      24.189  -3.445   3.463  1.00  1.93           H  
ATOM    237 1HG2 VAL A  14      23.602  -0.523   3.876  1.00  1.93           H  
ATOM    238 2HG2 VAL A  14      22.963  -1.505   2.576  1.00  1.93           H  
ATOM    239 3HG2 VAL A  14      21.858  -0.601   3.640  1.00  1.93           H  
ATOM    240  N   HIS A  15      21.542  -5.611   4.190  1.00  1.61           N  
ATOM    241  CA  HIS A  15      21.294  -6.894   4.817  1.00  1.61           C  
ATOM    242  C   HIS A  15      22.520  -7.590   5.429  1.00  1.61           C  
ATOM    243  O   HIS A  15      22.911  -8.681   5.025  1.00  1.61           O  
ATOM    244  CB  HIS A  15      20.613  -7.757   3.762  1.00  1.61           C  
ATOM    245  CG  HIS A  15      19.293  -7.182   3.335  1.00  1.61           C  
ATOM    246  ND1 HIS A  15      18.305  -6.836   4.235  1.00  1.61           N  
ATOM    247  CD2 HIS A  15      18.814  -6.862   2.110  1.00  1.61           C  
ATOM    248  CE1 HIS A  15      17.275  -6.326   3.580  1.00  1.61           C  
ATOM    249  NE2 HIS A  15      17.558  -6.333   2.292  1.00  1.61           N  
ATOM    250  H   HIS A  15      21.545  -5.544   3.182  1.00  1.61           H  
ATOM    251  HA  HIS A  15      20.582  -6.750   5.629  1.00  1.61           H  
ATOM    252 1HB  HIS A  15      21.249  -7.833   2.891  1.00  1.61           H  
ATOM    253 2HB  HIS A  15      20.449  -8.733   4.132  1.00  1.61           H  
ATOM    254  HD2 HIS A  15      19.325  -6.989   1.158  1.00  1.61           H  
ATOM    255  HE1 HIS A  15      16.351  -5.958   4.027  1.00  1.61           H  
ATOM    256  HE2 HIS A  15      16.954  -5.998   1.556  1.00  1.61           H  
ATOM    257  N   LEU A  16      23.081  -6.959   6.449  1.00  1.37           N  
ATOM    258  CA  LEU A  16      24.216  -7.507   7.196  1.00  1.37           C  
ATOM    259  C   LEU A  16      23.720  -8.052   8.527  1.00  1.37           C  
ATOM    260  O   LEU A  16      22.758  -7.530   9.078  1.00  1.37           O  
ATOM    261  CB  LEU A  16      25.295  -6.434   7.444  1.00  1.37           C  
ATOM    262  CG  LEU A  16      25.954  -5.813   6.189  1.00  1.37           C  
ATOM    263  CD1 LEU A  16      26.847  -4.703   6.574  1.00  1.37           C  
ATOM    264  CD2 LEU A  16      26.784  -6.779   5.525  1.00  1.37           C  
ATOM    265  H   LEU A  16      22.678  -6.055   6.695  1.00  1.37           H  
ATOM    266  HA  LEU A  16      24.654  -8.321   6.626  1.00  1.37           H  
ATOM    267 1HB  LEU A  16      24.855  -5.645   8.027  1.00  1.37           H  
ATOM    268 2HB  LEU A  16      26.090  -6.887   8.042  1.00  1.37           H  
ATOM    269  HG  LEU A  16      25.201  -5.494   5.518  1.00  1.37           H  
ATOM    270 1HD1 LEU A  16      27.301  -4.334   5.695  1.00  1.37           H  
ATOM    271 2HD1 LEU A  16      26.302  -3.924   7.054  1.00  1.37           H  
ATOM    272 3HD1 LEU A  16      27.609  -5.073   7.243  1.00  1.37           H  
ATOM    273 1HD2 LEU A  16      27.232  -6.343   4.642  1.00  1.37           H  
ATOM    274 2HD2 LEU A  16      27.556  -7.060   6.204  1.00  1.37           H  
ATOM    275 3HD2 LEU A  16      26.188  -7.637   5.251  1.00  1.37           H  
ATOM    276  N   ASP A  17      24.368  -9.096   9.041  1.00  1.19           N  
ATOM    277  CA  ASP A  17      24.069  -9.641  10.371  1.00  1.19           C  
ATOM    278  C   ASP A  17      24.885  -8.900  11.431  1.00  1.19           C  
ATOM    279  O   ASP A  17      26.100  -9.092  11.473  1.00  1.19           O  
ATOM    280  CB  ASP A  17      24.375 -11.143  10.442  1.00  1.19           C  
ATOM    281  CG  ASP A  17      24.104 -11.815  11.852  1.00  1.19           C  
ATOM    282  OD1 ASP A  17      24.020 -11.127  12.866  1.00  1.19           O  
ATOM    283  OD2 ASP A  17      24.038 -13.022  11.895  1.00  1.19           O  
ATOM    284  H   ASP A  17      25.122  -9.502   8.504  1.00  1.19           H  
ATOM    285  HA  ASP A  17      23.005  -9.538  10.545  1.00  1.19           H  
ATOM    286 1HB  ASP A  17      23.771 -11.666   9.693  1.00  1.19           H  
ATOM    287 2HB  ASP A  17      25.417 -11.308  10.179  1.00  1.19           H  
ATOM    288  N   PRO A  18      24.275  -8.073  12.313  1.00  1.07           N  
ATOM    289  CA  PRO A  18      24.943  -7.271  13.323  1.00  1.07           C  
ATOM    290  C   PRO A  18      25.883  -8.073  14.226  1.00  1.07           C  
ATOM    291  O   PRO A  18      26.865  -7.519  14.711  1.00  1.07           O  
ATOM    292  CB  PRO A  18      23.768  -6.736  14.157  1.00  1.07           C  
ATOM    293  CG  PRO A  18      22.621  -6.686  13.199  1.00  1.07           C  
ATOM    294  CD  PRO A  18      22.799  -7.915  12.332  1.00  1.07           C  
ATOM    295  HA  PRO A  18      25.471  -6.446  12.838  1.00  1.07           H  
ATOM    296 1HB  PRO A  18      23.583  -7.401  15.014  1.00  1.07           H  
ATOM    297 2HB  PRO A  18      24.025  -5.748  14.570  1.00  1.07           H  
ATOM    298 1HG  PRO A  18      21.668  -6.692  13.747  1.00  1.07           H  
ATOM    299 2HG  PRO A  18      22.648  -5.753  12.616  1.00  1.07           H  
ATOM    300 1HD  PRO A  18      22.325  -8.804  12.777  1.00  1.07           H  
ATOM    301 2HD  PRO A  18      22.393  -7.665  11.369  1.00  1.07           H  
ATOM    302  N   THR A  19      25.622  -9.367  14.454  1.00  0.99           N  
ATOM    303  CA  THR A  19      26.520 -10.105  15.340  1.00  0.99           C  
ATOM    304  C   THR A  19      27.837 -10.359  14.644  1.00  0.99           C  
ATOM    305  O   THR A  19      28.909 -10.017  15.150  1.00  0.99           O  
ATOM    306  CB  THR A  19      25.907 -11.445  15.781  1.00  0.99           C  
ATOM    307  OG1 THR A  19      24.702 -11.198  16.519  1.00  0.99           O  
ATOM    308  CG2 THR A  19      26.897 -12.241  16.625  1.00  0.99           C  
ATOM    309  H   THR A  19      24.842  -9.857  13.997  1.00  0.99           H  
ATOM    310  HA  THR A  19      26.713  -9.501  16.226  1.00  0.99           H  
ATOM    311  HB  THR A  19      25.652 -12.027  14.892  1.00  0.99           H  
ATOM    312  HG1 THR A  19      24.014 -10.913  15.905  1.00  0.99           H  
ATOM    313 1HG2 THR A  19      26.444 -13.186  16.916  1.00  0.99           H  
ATOM    314 2HG2 THR A  19      27.798 -12.434  16.043  1.00  0.99           H  
ATOM    315 3HG2 THR A  19      27.156 -11.673  17.516  1.00  0.99           H  
ATOM    316  N   MET A  20      27.743 -10.931  13.453  1.00  0.94           N  
ATOM    317  CA  MET A  20      28.913 -11.250  12.662  1.00  0.94           C  
ATOM    318  C   MET A  20      29.646  -9.967  12.320  1.00  0.94           C  
ATOM    319  O   MET A  20      30.874  -9.908  12.366  1.00  0.94           O  
ATOM    320  CB  MET A  20      28.485 -12.015  11.423  1.00  0.94           C  
ATOM    321  CG  MET A  20      29.589 -12.511  10.545  1.00  0.94           C  
ATOM    322  SD  MET A  20      28.965 -13.482   9.152  1.00  0.94           S  
ATOM    323  CE  MET A  20      30.449 -13.646   8.238  1.00  0.94           C  
ATOM    324  H   MET A  20      26.820 -11.145  13.092  1.00  0.94           H  
ATOM    325  HA  MET A  20      29.582 -11.873  13.252  1.00  0.94           H  
ATOM    326 1HB  MET A  20      27.907 -12.880  11.723  1.00  0.94           H  
ATOM    327 2HB  MET A  20      27.821 -11.399  10.836  1.00  0.94           H  
ATOM    328 1HG  MET A  20      30.180 -11.678  10.169  1.00  0.94           H  
ATOM    329 2HG  MET A  20      30.232 -13.144  11.136  1.00  0.94           H  
ATOM    330 1HE  MET A  20      30.262 -14.213   7.333  1.00  0.94           H  
ATOM    331 2HE  MET A  20      30.810 -12.666   7.987  1.00  0.94           H  
ATOM    332 3HE  MET A  20      31.189 -14.154   8.840  1.00  0.94           H  
ATOM    333  N   LEU A  21      28.874  -8.923  12.018  1.00  0.91           N  
ATOM    334  CA  LEU A  21      29.417  -7.632  11.661  1.00  0.91           C  
ATOM    335  C   LEU A  21      30.232  -7.048  12.796  1.00  0.91           C  
ATOM    336  O   LEU A  21      31.358  -6.615  12.578  1.00  0.91           O  
ATOM    337  CB  LEU A  21      28.286  -6.689  11.288  1.00  0.91           C  
ATOM    338  CG  LEU A  21      28.680  -5.306  10.937  1.00  0.91           C  
ATOM    339  CD1 LEU A  21      29.598  -5.358   9.752  1.00  0.91           C  
ATOM    340  CD2 LEU A  21      27.430  -4.510  10.623  1.00  0.91           C  
ATOM    341  H   LEU A  21      27.861  -9.033  12.007  1.00  0.91           H  
ATOM    342  HA  LEU A  21      30.068  -7.760  10.799  1.00  0.91           H  
ATOM    343 1HB  LEU A  21      27.734  -7.113  10.448  1.00  0.91           H  
ATOM    344 2HB  LEU A  21      27.623  -6.628  12.132  1.00  0.91           H  
ATOM    345  HG  LEU A  21      29.208  -4.847  11.769  1.00  0.91           H  
ATOM    346 1HD1 LEU A  21      29.897  -4.348   9.474  1.00  0.91           H  
ATOM    347 2HD1 LEU A  21      30.484  -5.944  10.005  1.00  0.91           H  
ATOM    348 3HD1 LEU A  21      29.074  -5.829   8.927  1.00  0.91           H  
ATOM    349 1HD2 LEU A  21      27.712  -3.492  10.360  1.00  0.91           H  
ATOM    350 2HD2 LEU A  21      26.902  -4.971   9.789  1.00  0.91           H  
ATOM    351 3HD2 LEU A  21      26.779  -4.492  11.497  1.00  0.91           H  
ATOM    352  N   LEU A  22      29.694  -7.039  14.017  1.00  0.89           N  
ATOM    353  CA  LEU A  22      30.451  -6.495  15.132  1.00  0.89           C  
ATOM    354  C   LEU A  22      31.718  -7.300  15.396  1.00  0.89           C  
ATOM    355  O   LEU A  22      32.761  -6.722  15.714  1.00  0.89           O  
ATOM    356  CB  LEU A  22      29.575  -6.413  16.378  1.00  0.89           C  
ATOM    357  CG  LEU A  22      28.477  -5.338  16.314  1.00  0.89           C  
ATOM    358  CD1 LEU A  22      27.552  -5.490  17.511  1.00  0.89           C  
ATOM    359  CD2 LEU A  22      29.133  -3.963  16.293  1.00  0.89           C  
ATOM    360  H   LEU A  22      28.750  -7.390  14.182  1.00  0.89           H  
ATOM    361  HA  LEU A  22      30.746  -5.482  14.871  1.00  0.89           H  
ATOM    362 1HB  LEU A  22      29.084  -7.381  16.513  1.00  0.89           H  
ATOM    363 2HB  LEU A  22      30.202  -6.213  17.242  1.00  0.89           H  
ATOM    364  HG  LEU A  22      27.892  -5.459  15.410  1.00  0.89           H  
ATOM    365 1HD1 LEU A  22      26.770  -4.732  17.466  1.00  0.89           H  
ATOM    366 2HD1 LEU A  22      27.097  -6.484  17.486  1.00  0.89           H  
ATOM    367 3HD1 LEU A  22      28.122  -5.371  18.429  1.00  0.89           H  
ATOM    368 1HD2 LEU A  22      28.363  -3.193  16.243  1.00  0.89           H  
ATOM    369 2HD2 LEU A  22      29.723  -3.829  17.199  1.00  0.89           H  
ATOM    370 3HD2 LEU A  22      29.779  -3.886  15.426  1.00  0.89           H  
ATOM    371  N   ILE A  23      31.664  -8.625  15.216  1.00  0.88           N  
ATOM    372  CA  ILE A  23      32.867  -9.425  15.416  1.00  0.88           C  
ATOM    373  C   ILE A  23      33.901  -9.007  14.371  1.00  0.88           C  
ATOM    374  O   ILE A  23      35.073  -8.790  14.699  1.00  0.88           O  
ATOM    375  CB  ILE A  23      32.584 -10.925  15.266  1.00  0.88           C  
ATOM    376  CG1 ILE A  23      31.689 -11.423  16.400  1.00  0.88           C  
ATOM    377  CG2 ILE A  23      33.920 -11.692  15.301  1.00  0.88           C  
ATOM    378  CD1 ILE A  23      31.118 -12.806  16.134  1.00  0.88           C  
ATOM    379  H   ILE A  23      30.779  -9.077  14.974  1.00  0.88           H  
ATOM    380  HA  ILE A  23      33.267  -9.234  16.405  1.00  0.88           H  
ATOM    381  HB  ILE A  23      32.074 -11.119  14.325  1.00  0.88           H  
ATOM    382 1HG1 ILE A  23      32.272 -11.463  17.318  1.00  0.88           H  
ATOM    383 2HG1 ILE A  23      30.865 -10.724  16.541  1.00  0.88           H  
ATOM    384 1HG2 ILE A  23      33.722 -12.750  15.205  1.00  0.88           H  
ATOM    385 2HG2 ILE A  23      34.555 -11.361  14.480  1.00  0.88           H  
ATOM    386 3HG2 ILE A  23      34.429 -11.512  16.247  1.00  0.88           H  
ATOM    387 1HD1 ILE A  23      30.495 -13.115  16.974  1.00  0.88           H  
ATOM    388 2HD1 ILE A  23      30.516 -12.783  15.229  1.00  0.88           H  
ATOM    389 3HD1 ILE A  23      31.928 -13.498  16.005  1.00  0.88           H  
ATOM    390  N   LEU A  24      33.467  -8.863  13.119  1.00  0.89           N  
ATOM    391  CA  LEU A  24      34.366  -8.442  12.060  1.00  0.89           C  
ATOM    392  C   LEU A  24      34.925  -7.060  12.311  1.00  0.89           C  
ATOM    393  O   LEU A  24      36.108  -6.820  12.090  1.00  0.89           O  
ATOM    394  CB  LEU A  24      33.643  -8.466  10.720  1.00  0.89           C  
ATOM    395  CG  LEU A  24      33.339  -9.822  10.242  1.00  0.89           C  
ATOM    396  CD1 LEU A  24      32.469  -9.757   9.021  1.00  0.89           C  
ATOM    397  CD2 LEU A  24      34.628 -10.476   9.978  1.00  0.89           C  
ATOM    398  H   LEU A  24      32.489  -9.063  12.895  1.00  0.89           H  
ATOM    399  HA  LEU A  24      35.195  -9.144  12.021  1.00  0.89           H  
ATOM    400 1HB  LEU A  24      32.703  -7.927  10.820  1.00  0.89           H  
ATOM    401 2HB  LEU A  24      34.254  -7.965   9.971  1.00  0.89           H  
ATOM    402  HG  LEU A  24      32.807 -10.376  11.000  1.00  0.89           H  
ATOM    403 1HD1 LEU A  24      32.256 -10.763   8.679  1.00  0.89           H  
ATOM    404 2HD1 LEU A  24      31.543  -9.256   9.277  1.00  0.89           H  
ATOM    405 3HD1 LEU A  24      32.982  -9.202   8.241  1.00  0.89           H  
ATOM    406 1HD2 LEU A  24      34.443 -11.471   9.635  1.00  0.89           H  
ATOM    407 2HD2 LEU A  24      35.166  -9.911   9.222  1.00  0.89           H  
ATOM    408 3HD2 LEU A  24      35.213 -10.509  10.888  1.00  0.89           H  
ATOM    409  N   LEU A  25      34.099  -6.147  12.798  1.00  0.91           N  
ATOM    410  CA  LEU A  25      34.596  -4.816  13.065  1.00  0.91           C  
ATOM    411  C   LEU A  25      35.630  -4.873  14.188  1.00  0.91           C  
ATOM    412  O   LEU A  25      36.648  -4.186  14.128  1.00  0.91           O  
ATOM    413  CB  LEU A  25      33.428  -3.882  13.365  1.00  0.91           C  
ATOM    414  CG  LEU A  25      32.515  -3.605  12.128  1.00  0.91           C  
ATOM    415  CD1 LEU A  25      31.281  -2.838  12.565  1.00  0.91           C  
ATOM    416  CD2 LEU A  25      33.312  -2.840  11.073  1.00  0.91           C  
ATOM    417  H   LEU A  25      33.120  -6.373  12.956  1.00  0.91           H  
ATOM    418  HA  LEU A  25      35.087  -4.449  12.167  1.00  0.91           H  
ATOM    419 1HB  LEU A  25      32.815  -4.334  14.144  1.00  0.91           H  
ATOM    420 2HB  LEU A  25      33.814  -2.933  13.729  1.00  0.91           H  
ATOM    421  HG  LEU A  25      32.191  -4.543  11.699  1.00  0.91           H  
ATOM    422 1HD1 LEU A  25      30.640  -2.658  11.702  1.00  0.91           H  
ATOM    423 2HD1 LEU A  25      30.739  -3.425  13.299  1.00  0.91           H  
ATOM    424 3HD1 LEU A  25      31.578  -1.888  13.003  1.00  0.91           H  
ATOM    425 1HD2 LEU A  25      32.680  -2.658  10.202  1.00  0.91           H  
ATOM    426 2HD2 LEU A  25      33.645  -1.888  11.484  1.00  0.91           H  
ATOM    427 3HD2 LEU A  25      34.177  -3.428  10.774  1.00  0.91           H  
ATOM    428  N   ALA A  26      35.409  -5.727  15.200  1.00  0.96           N  
ATOM    429  CA  ALA A  26      36.382  -5.862  16.280  1.00  0.96           C  
ATOM    430  C   ALA A  26      37.721  -6.334  15.720  1.00  0.96           C  
ATOM    431  O   ALA A  26      38.778  -5.810  16.088  1.00  0.96           O  
ATOM    432  CB  ALA A  26      35.879  -6.845  17.325  1.00  0.96           C  
ATOM    433  H   ALA A  26      34.545  -6.267  15.235  1.00  0.96           H  
ATOM    434  HA  ALA A  26      36.525  -4.884  16.737  1.00  0.96           H  
ATOM    435 1HB  ALA A  26      36.605  -6.928  18.130  1.00  0.96           H  
ATOM    436 2HB  ALA A  26      34.927  -6.495  17.723  1.00  0.96           H  
ATOM    437 3HB  ALA A  26      35.739  -7.815  16.868  1.00  0.96           H  
ATOM    438  N   LEU A  27      37.662  -7.282  14.779  1.00  1.02           N  
ATOM    439  CA  LEU A  27      38.846  -7.802  14.106  1.00  1.02           C  
ATOM    440  C   LEU A  27      39.542  -6.746  13.259  1.00  1.02           C  
ATOM    441  O   LEU A  27      40.771  -6.673  13.246  1.00  1.02           O  
ATOM    442  CB  LEU A  27      38.453  -9.020  13.256  1.00  1.02           C  
ATOM    443  CG  LEU A  27      38.143 -10.273  14.051  1.00  1.02           C  
ATOM    444  CD1 LEU A  27      37.477 -11.317  13.220  1.00  1.02           C  
ATOM    445  CD2 LEU A  27      39.460 -10.810  14.501  1.00  1.02           C  
ATOM    446  H   LEU A  27      36.748  -7.676  14.544  1.00  1.02           H  
ATOM    447  HA  LEU A  27      39.545  -8.137  14.870  1.00  1.02           H  
ATOM    448 1HB  LEU A  27      37.575  -8.770  12.675  1.00  1.02           H  
ATOM    449 2HB  LEU A  27      39.267  -9.246  12.568  1.00  1.02           H  
ATOM    450  HG  LEU A  27      37.493 -10.033  14.891  1.00  1.02           H  
ATOM    451 1HD1 LEU A  27      37.300 -12.208  13.828  1.00  1.02           H  
ATOM    452 2HD1 LEU A  27      36.532 -10.931  12.863  1.00  1.02           H  
ATOM    453 3HD1 LEU A  27      38.107 -11.570  12.390  1.00  1.02           H  
ATOM    454 1HD2 LEU A  27      39.327 -11.721  15.053  1.00  1.02           H  
ATOM    455 2HD2 LEU A  27      40.068 -11.020  13.626  1.00  1.02           H  
ATOM    456 3HD2 LEU A  27      39.961 -10.067  15.120  1.00  1.02           H  
ATOM    457  N   LEU A  28      38.766  -5.897  12.591  1.00  1.10           N  
ATOM    458  CA  LEU A  28      39.326  -4.852  11.744  1.00  1.10           C  
ATOM    459  C   LEU A  28      39.943  -3.706  12.564  1.00  1.10           C  
ATOM    460  O   LEU A  28      40.946  -3.114  12.157  1.00  1.10           O  
ATOM    461  CB  LEU A  28      38.254  -4.393  10.767  1.00  1.10           C  
ATOM    462  CG  LEU A  28      37.874  -5.507   9.746  1.00  1.10           C  
ATOM    463  CD1 LEU A  28      36.715  -5.049   8.915  1.00  1.10           C  
ATOM    464  CD2 LEU A  28      39.097  -5.856   8.913  1.00  1.10           C  
ATOM    465  H   LEU A  28      37.753  -6.014  12.634  1.00  1.10           H  
ATOM    466  HA  LEU A  28      40.116  -5.301  11.150  1.00  1.10           H  
ATOM    467 1HB  LEU A  28      37.363  -4.117  11.328  1.00  1.10           H  
ATOM    468 2HB  LEU A  28      38.613  -3.526  10.219  1.00  1.10           H  
ATOM    469  HG  LEU A  28      37.564  -6.399  10.268  1.00  1.10           H  
ATOM    470 1HD1 LEU A  28      36.442  -5.833   8.214  1.00  1.10           H  
ATOM    471 2HD1 LEU A  28      35.877  -4.844   9.576  1.00  1.10           H  
ATOM    472 3HD1 LEU A  28      36.969  -4.157   8.375  1.00  1.10           H  
ATOM    473 1HD2 LEU A  28      38.839  -6.626   8.203  1.00  1.10           H  
ATOM    474 2HD2 LEU A  28      39.436  -4.997   8.391  1.00  1.10           H  
ATOM    475 3HD2 LEU A  28      39.899  -6.214   9.567  1.00  1.10           H  
ATOM    476  N   VAL A  29      39.388  -3.408  13.739  1.00  1.22           N  
ATOM    477  CA  VAL A  29      40.016  -2.399  14.588  1.00  1.22           C  
ATOM    478  C   VAL A  29      41.307  -2.971  15.154  1.00  1.22           C  
ATOM    479  O   VAL A  29      42.346  -2.305  15.147  1.00  1.22           O  
ATOM    480  CB  VAL A  29      39.113  -1.943  15.732  1.00  1.22           C  
ATOM    481  CG1 VAL A  29      39.921  -1.030  16.668  1.00  1.22           C  
ATOM    482  CG2 VAL A  29      37.908  -1.196  15.163  1.00  1.22           C  
ATOM    483  H   VAL A  29      38.527  -3.872  14.031  1.00  1.22           H  
ATOM    484  HA  VAL A  29      40.255  -1.529  13.979  1.00  1.22           H  
ATOM    485  HB  VAL A  29      38.774  -2.816  16.300  1.00  1.22           H  
ATOM    486 1HG1 VAL A  29      39.289  -0.703  17.492  1.00  1.22           H  
ATOM    487 2HG1 VAL A  29      40.777  -1.582  17.062  1.00  1.22           H  
ATOM    488 3HG1 VAL A  29      40.274  -0.161  16.114  1.00  1.22           H  
ATOM    489 1HG2 VAL A  29      37.264  -0.873  15.979  1.00  1.22           H  
ATOM    490 2HG2 VAL A  29      38.252  -0.329  14.602  1.00  1.22           H  
ATOM    491 3HG2 VAL A  29      37.351  -1.853  14.503  1.00  1.22           H  
ATOM    492  N   TYR A  30      41.240  -4.228  15.618  1.00  1.35           N  
ATOM    493  CA  TYR A  30      42.397  -4.930  16.156  1.00  1.35           C  
ATOM    494  C   TYR A  30      43.474  -4.859  15.081  1.00  1.35           C  
ATOM    495  O   TYR A  30      44.603  -4.443  15.338  1.00  1.35           O  
ATOM    496  CB  TYR A  30      42.005  -6.391  16.453  1.00  1.35           C  
ATOM    497  CG  TYR A  30      43.037  -7.319  17.076  1.00  1.35           C  
ATOM    498  CD1 TYR A  30      43.052  -7.514  18.457  1.00  1.35           C  
ATOM    499  CD2 TYR A  30      43.946  -7.978  16.283  1.00  1.35           C  
ATOM    500  CE1 TYR A  30      43.962  -8.386  19.024  1.00  1.35           C  
ATOM    501  CE2 TYR A  30      44.855  -8.835  16.848  1.00  1.35           C  
ATOM    502  CZ  TYR A  30      44.862  -9.048  18.215  1.00  1.35           C  
ATOM    503  OH  TYR A  30      45.762  -9.932  18.783  1.00  1.35           O  
ATOM    504  H   TYR A  30      40.347  -4.723  15.612  1.00  1.35           H  
ATOM    505  HA  TYR A  30      42.751  -4.429  17.055  1.00  1.35           H  
ATOM    506 1HB  TYR A  30      41.133  -6.385  17.108  1.00  1.35           H  
ATOM    507 2HB  TYR A  30      41.684  -6.853  15.534  1.00  1.35           H  
ATOM    508  HD1 TYR A  30      42.330  -6.991  19.088  1.00  1.35           H  
ATOM    509  HD2 TYR A  30      43.935  -7.822  15.210  1.00  1.35           H  
ATOM    510  HE1 TYR A  30      43.966  -8.555  20.103  1.00  1.35           H  
ATOM    511  HE2 TYR A  30      45.558  -9.354  16.211  1.00  1.35           H  
ATOM    512  HH  TYR A  30      45.383 -10.309  19.600  1.00  1.35           H  
ATOM    513  N   SER A  31      43.090  -5.193  13.851  1.00  1.51           N  
ATOM    514  CA  SER A  31      43.980  -5.188  12.715  1.00  1.51           C  
ATOM    515  C   SER A  31      44.635  -3.856  12.502  1.00  1.51           C  
ATOM    516  O   SER A  31      45.849  -3.798  12.379  1.00  1.51           O  
ATOM    517  CB  SER A  31      43.189  -5.512  11.492  1.00  1.51           C  
ATOM    518  OG  SER A  31      43.964  -5.505  10.345  1.00  1.51           O  
ATOM    519  H   SER A  31      42.140  -5.522  13.696  1.00  1.51           H  
ATOM    520  HA  SER A  31      44.749  -5.944  12.872  1.00  1.51           H  
ATOM    521 1HB  SER A  31      42.738  -6.476  11.638  1.00  1.51           H  
ATOM    522 2HB  SER A  31      42.401  -4.820  11.371  1.00  1.51           H  
ATOM    523  HG  SER A  31      43.568  -6.212   9.801  1.00  1.51           H  
ATOM    524  N   ALA A  32      43.860  -2.775  12.512  1.00  1.68           N  
ATOM    525  CA  ALA A  32      44.431  -1.458  12.295  1.00  1.68           C  
ATOM    526  C   ALA A  32      45.512  -1.130  13.337  1.00  1.68           C  
ATOM    527  O   ALA A  32      46.569  -0.568  13.013  1.00  1.68           O  
ATOM    528  CB  ALA A  32      43.330  -0.425  12.346  1.00  1.68           C  
ATOM    529  H   ALA A  32      42.850  -2.877  12.620  1.00  1.68           H  
ATOM    530  HA  ALA A  32      44.876  -1.439  11.312  1.00  1.68           H  
ATOM    531 1HB  ALA A  32      43.744   0.561  12.158  1.00  1.68           H  
ATOM    532 2HB  ALA A  32      42.582  -0.664  11.589  1.00  1.68           H  
ATOM    533 3HB  ALA A  32      42.865  -0.445  13.333  1.00  1.68           H  
ATOM    534  N   LEU A  33      45.282  -1.527  14.587  1.00  1.87           N  
ATOM    535  CA  LEU A  33      46.258  -1.257  15.635  1.00  1.87           C  
ATOM    536  C   LEU A  33      47.538  -2.077  15.399  1.00  1.87           C  
ATOM    537  O   LEU A  33      48.669  -1.583  15.574  1.00  1.87           O  
ATOM    538  CB  LEU A  33      45.615  -1.600  16.977  1.00  1.87           C  
ATOM    539  CG  LEU A  33      44.432  -0.685  17.359  1.00  1.87           C  
ATOM    540  CD1 LEU A  33      43.729  -1.242  18.583  1.00  1.87           C  
ATOM    541  CD2 LEU A  33      44.939   0.719  17.603  1.00  1.87           C  
ATOM    542  H   LEU A  33      44.398  -1.993  14.814  1.00  1.87           H  
ATOM    543  HA  LEU A  33      46.509  -0.199  15.613  1.00  1.87           H  
ATOM    544 1HB  LEU A  33      45.250  -2.623  16.941  1.00  1.87           H  
ATOM    545 2HB  LEU A  33      46.369  -1.527  17.756  1.00  1.87           H  
ATOM    546  HG  LEU A  33      43.711  -0.667  16.541  1.00  1.87           H  
ATOM    547 1HD1 LEU A  33      42.884  -0.603  18.839  1.00  1.87           H  
ATOM    548 2HD1 LEU A  33      43.370  -2.247  18.358  1.00  1.87           H  
ATOM    549 3HD1 LEU A  33      44.419  -1.281  19.414  1.00  1.87           H  
ATOM    550 1HD2 LEU A  33      44.101   1.367  17.860  1.00  1.87           H  
ATOM    551 2HD2 LEU A  33      45.658   0.713  18.420  1.00  1.87           H  
ATOM    552 3HD2 LEU A  33      45.422   1.093  16.698  1.00  1.87           H  
ATOM    553  N   VAL A  34      47.341  -3.327  14.971  1.00  2.07           N  
ATOM    554  CA  VAL A  34      48.414  -4.270  14.692  1.00  2.07           C  
ATOM    555  C   VAL A  34      49.255  -3.905  13.504  1.00  2.07           C  
ATOM    556  O   VAL A  34      50.473  -3.966  13.587  1.00  2.07           O  
ATOM    557  CB  VAL A  34      47.840  -5.664  14.470  1.00  2.07           C  
ATOM    558  CG1 VAL A  34      48.943  -6.636  13.948  1.00  2.07           C  
ATOM    559  CG2 VAL A  34      47.249  -6.138  15.797  1.00  2.07           C  
ATOM    560  H   VAL A  34      46.377  -3.649  14.857  1.00  2.07           H  
ATOM    561  HA  VAL A  34      49.060  -4.305  15.569  1.00  2.07           H  
ATOM    562  HB  VAL A  34      47.060  -5.606  13.720  1.00  2.07           H  
ATOM    563 1HG1 VAL A  34      48.521  -7.614  13.770  1.00  2.07           H  
ATOM    564 2HG1 VAL A  34      49.342  -6.255  13.006  1.00  2.07           H  
ATOM    565 3HG1 VAL A  34      49.750  -6.709  14.678  1.00  2.07           H  
ATOM    566 1HG2 VAL A  34      46.793  -7.090  15.663  1.00  2.07           H  
ATOM    567 2HG2 VAL A  34      48.041  -6.196  16.537  1.00  2.07           H  
ATOM    568 3HG2 VAL A  34      46.511  -5.450  16.141  1.00  2.07           H  
ATOM    569  N   ILE A  35      48.643  -3.515  12.399  1.00  2.29           N  
ATOM    570  CA  ILE A  35      49.434  -3.191  11.223  1.00  2.29           C  
ATOM    571  C   ILE A  35      50.244  -1.922  11.429  1.00  2.29           C  
ATOM    572  O   ILE A  35      51.364  -1.800  10.916  1.00  2.29           O  
ATOM    573  CB  ILE A  35      48.528  -3.072   9.991  1.00  2.29           C  
ATOM    574  CG1 ILE A  35      47.567  -1.899  10.203  1.00  2.29           C  
ATOM    575  CG2 ILE A  35      47.827  -4.407   9.724  1.00  2.29           C  
ATOM    576  CD1 ILE A  35      46.690  -1.562   9.091  1.00  2.29           C  
ATOM    577  H   ILE A  35      47.626  -3.477  12.370  1.00  2.29           H  
ATOM    578  HA  ILE A  35      50.124  -4.016  11.046  1.00  2.29           H  
ATOM    579  HB  ILE A  35      49.119  -2.814   9.145  1.00  2.29           H  
ATOM    580 1HG1 ILE A  35      46.994  -2.105  11.065  1.00  2.29           H  
ATOM    581 2HG1 ILE A  35      48.132  -1.017  10.363  1.00  2.29           H  
ATOM    582 1HG2 ILE A  35      47.204  -4.336   8.861  1.00  2.29           H  
ATOM    583 2HG2 ILE A  35      48.576  -5.183   9.560  1.00  2.29           H  
ATOM    584 3HG2 ILE A  35      47.215  -4.683  10.576  1.00  2.29           H  
ATOM    585 1HD1 ILE A  35      46.081  -0.703   9.349  1.00  2.29           H  
ATOM    586 2HD1 ILE A  35      47.302  -1.325   8.256  1.00  2.29           H  
ATOM    587 3HD1 ILE A  35      46.051  -2.403   8.883  1.00  2.29           H  
ATOM    588  N   TRP A  36      49.734  -0.979  12.231  1.00  2.56           N  
ATOM    589  CA  TRP A  36      50.537   0.191  12.483  1.00  2.56           C  
ATOM    590  C   TRP A  36      51.775  -0.232  13.246  1.00  2.56           C  
ATOM    591  O   TRP A  36      52.902   0.104  12.866  1.00  2.56           O  
ATOM    592  CB  TRP A  36      49.778   1.246  13.280  1.00  2.56           C  
ATOM    593  CG  TRP A  36      50.617   2.484  13.501  1.00  2.56           C  
ATOM    594  CD1 TRP A  36      50.759   3.534  12.638  1.00  2.56           C  
ATOM    595  CD2 TRP A  36      51.436   2.805  14.655  1.00  2.56           C  
ATOM    596  NE1 TRP A  36      51.604   4.473  13.172  1.00  2.56           N  
ATOM    597  CE2 TRP A  36      52.030   4.044  14.401  1.00  2.56           C  
ATOM    598  CE3 TRP A  36      51.709   2.151  15.863  1.00  2.56           C  
ATOM    599  CZ2 TRP A  36      52.886   4.644  15.308  1.00  2.56           C  
ATOM    600  CZ3 TRP A  36      52.559   2.756  16.771  1.00  2.56           C  
ATOM    601  CH2 TRP A  36      53.135   3.969  16.501  1.00  2.56           C  
ATOM    602  H   TRP A  36      48.795  -1.058  12.631  1.00  2.56           H  
ATOM    603  HA  TRP A  36      50.842   0.623  11.530  1.00  2.56           H  
ATOM    604 1HB  TRP A  36      48.859   1.516  12.766  1.00  2.56           H  
ATOM    605 2HB  TRP A  36      49.498   0.834  14.252  1.00  2.56           H  
ATOM    606  HD1 TRP A  36      50.282   3.614  11.670  1.00  2.56           H  
ATOM    607  HE1 TRP A  36      51.873   5.342  12.735  1.00  2.56           H  
ATOM    608  HE3 TRP A  36      51.255   1.188  16.085  1.00  2.56           H  
ATOM    609  HZ2 TRP A  36      53.352   5.610  15.113  1.00  2.56           H  
ATOM    610  HZ3 TRP A  36      52.757   2.239  17.710  1.00  2.56           H  
ATOM    611  HH2 TRP A  36      53.798   4.416  17.239  1.00  2.56           H  
ATOM    612  N   SER A  37      51.546  -1.014  14.308  1.00  2.90           N  
ATOM    613  CA  SER A  37      52.598  -1.468  15.200  1.00  2.90           C  
ATOM    614  C   SER A  37      53.596  -2.405  14.506  1.00  2.90           C  
ATOM    615  O   SER A  37      54.804  -2.301  14.728  1.00  2.90           O  
ATOM    616  CB  SER A  37      51.952  -2.185  16.372  1.00  2.90           C  
ATOM    617  OG  SER A  37      51.128  -1.310  17.116  1.00  2.90           O  
ATOM    618  H   SER A  37      50.587  -1.274  14.546  1.00  2.90           H  
ATOM    619  HA  SER A  37      53.138  -0.597  15.563  1.00  2.90           H  
ATOM    620 1HB  SER A  37      51.371  -3.038  16.018  1.00  2.90           H  
ATOM    621 2HB  SER A  37      52.738  -2.568  17.012  1.00  2.90           H  
ATOM    622  HG  SER A  37      50.299  -1.225  16.588  1.00  2.90           H  
ATOM    623  N   ALA A  38      53.084  -3.295  13.641  1.00  3.30           N  
ATOM    624  CA  ALA A  38      53.870  -4.303  12.934  1.00  3.30           C  
ATOM    625  C   ALA A  38      54.954  -3.669  12.101  1.00  3.30           C  
ATOM    626  O   ALA A  38      56.071  -4.188  12.031  1.00  3.30           O  
ATOM    627  CB  ALA A  38      52.971  -5.138  12.030  1.00  3.30           C  
ATOM    628  H   ALA A  38      52.084  -3.309  13.511  1.00  3.30           H  
ATOM    629  HA  ALA A  38      54.342  -4.942  13.679  1.00  3.30           H  
ATOM    630 1HB  ALA A  38      53.558  -5.899  11.525  1.00  3.30           H  
ATOM    631 2HB  ALA A  38      52.193  -5.614  12.622  1.00  3.30           H  
ATOM    632 3HB  ALA A  38      52.511  -4.486  11.292  1.00  3.30           H  
ATOM    633  N   SER A  39      54.642  -2.539  11.467  1.00  3.75           N  
ATOM    634  CA  SER A  39      55.690  -1.840  10.751  1.00  3.75           C  
ATOM    635  C   SER A  39      56.455  -0.935  11.723  1.00  3.75           C  
ATOM    636  O   SER A  39      57.686  -0.914  11.726  1.00  3.75           O  
ATOM    637  CB  SER A  39      55.121  -1.048   9.586  1.00  3.75           C  
ATOM    638  OG  SER A  39      54.616  -1.903   8.582  1.00  3.75           O  
ATOM    639  H   SER A  39      53.686  -2.174  11.492  1.00  3.75           H  
ATOM    640  HA  SER A  39      56.389  -2.570  10.351  1.00  3.75           H  
ATOM    641 1HB  SER A  39      54.325  -0.393   9.944  1.00  3.75           H  
ATOM    642 2HB  SER A  39      55.904  -0.413   9.166  1.00  3.75           H  
ATOM    643  HG  SER A  39      53.779  -2.259   8.909  1.00  3.75           H  
ATOM    644  N   GLY A  40      55.719  -0.147  12.525  1.00  4.14           N  
ATOM    645  CA  GLY A  40      56.287   0.767  13.522  1.00  4.14           C  
ATOM    646  C   GLY A  40      56.815   2.055  12.893  1.00  4.14           C  
ATOM    647  O   GLY A  40      57.323   2.948  13.571  1.00  4.14           O  
ATOM    648  H   GLY A  40      54.703  -0.201  12.493  1.00  4.14           H  
ATOM    649 1HA  GLY A  40      55.518   1.008  14.257  1.00  4.14           H  
ATOM    650 2HA  GLY A  40      57.090   0.262  14.056  1.00  4.14           H  
ATOM    651  N   GLN A  41      56.709   2.130  11.574  1.00  4.34           N  
ATOM    652  CA  GLN A  41      57.235   3.220  10.775  1.00  4.34           C  
ATOM    653  C   GLN A  41      56.717   3.177   9.338  1.00  4.34           C  
ATOM    654  O   GLN A  41      55.938   2.300   8.958  1.00  4.34           O  
ATOM    655  CB  GLN A  41      58.771   3.204  10.783  1.00  4.34           C  
ATOM    656  CG  GLN A  41      59.396   1.953  10.199  1.00  4.34           C  
ATOM    657  CD  GLN A  41      60.915   2.036  10.158  1.00  4.34           C  
ATOM    658  OE1 GLN A  41      61.617   1.674  11.115  1.00  4.34           O  
ATOM    659  NE2 GLN A  41      61.441   2.530   9.036  1.00  4.34           N  
ATOM    660  H   GLN A  41      56.260   1.363  11.104  1.00  4.34           H  
ATOM    661  HA  GLN A  41      56.904   4.158  11.219  1.00  4.34           H  
ATOM    662 1HB  GLN A  41      59.150   4.046  10.207  1.00  4.34           H  
ATOM    663 2HB  GLN A  41      59.138   3.318  11.801  1.00  4.34           H  
ATOM    664 1HG  GLN A  41      59.121   1.102  10.819  1.00  4.34           H  
ATOM    665 2HG  GLN A  41      59.031   1.805   9.190  1.00  4.34           H  
ATOM    666 1HE2 GLN A  41      62.427   2.619   8.935  1.00  4.34           H  
ATOM    667 2HE2 GLN A  41      60.814   2.825   8.260  1.00  4.34           H  
ATOM    668  N   ASP A  42      57.101   4.189   8.569  1.00  4.27           N  
ATOM    669  CA  ASP A  42      56.842   4.363   7.129  1.00  4.27           C  
ATOM    670  C   ASP A  42      55.410   4.729   6.753  1.00  4.27           C  
ATOM    671  O   ASP A  42      55.181   5.194   5.639  1.00  4.27           O  
ATOM    672  CB  ASP A  42      57.193   3.074   6.359  1.00  4.27           C  
ATOM    673  CG  ASP A  42      58.655   2.630   6.561  1.00  4.27           C  
ATOM    674  OD1 ASP A  42      59.446   3.430   7.026  1.00  4.27           O  
ATOM    675  OD2 ASP A  42      58.964   1.475   6.294  1.00  4.27           O  
ATOM    676  H   ASP A  42      57.679   4.893   9.003  1.00  4.27           H  
ATOM    677  HA  ASP A  42      57.491   5.165   6.774  1.00  4.27           H  
ATOM    678 1HB  ASP A  42      56.524   2.261   6.636  1.00  4.27           H  
ATOM    679 2HB  ASP A  42      57.040   3.252   5.295  1.00  4.27           H  
ATOM    680  N   ILE A  43      54.481   4.592   7.700  1.00  3.93           N  
ATOM    681  CA  ILE A  43      53.051   4.943   7.637  1.00  3.93           C  
ATOM    682  C   ILE A  43      52.211   4.448   6.448  1.00  3.93           C  
ATOM    683  O   ILE A  43      51.140   3.883   6.656  1.00  3.93           O  
ATOM    684  CB  ILE A  43      52.877   6.456   7.752  1.00  3.93           C  
ATOM    685  CG1 ILE A  43      53.491   6.925   9.070  1.00  3.93           C  
ATOM    686  CG2 ILE A  43      51.405   6.818   7.678  1.00  3.93           C  
ATOM    687  CD1 ILE A  43      52.863   6.274  10.288  1.00  3.93           C  
ATOM    688  H   ILE A  43      54.804   4.177   8.562  1.00  3.93           H  
ATOM    689  HA  ILE A  43      52.594   4.513   8.527  1.00  3.93           H  
ATOM    690  HB  ILE A  43      53.409   6.950   6.939  1.00  3.93           H  
ATOM    691 1HG1 ILE A  43      54.557   6.699   9.066  1.00  3.93           H  
ATOM    692 2HG1 ILE A  43      53.366   8.004   9.151  1.00  3.93           H  
ATOM    693 1HG2 ILE A  43      51.284   7.898   7.755  1.00  3.93           H  
ATOM    694 2HG2 ILE A  43      50.997   6.482   6.727  1.00  3.93           H  
ATOM    695 3HG2 ILE A  43      50.871   6.340   8.487  1.00  3.93           H  
ATOM    696 1HD1 ILE A  43      53.343   6.654  11.191  1.00  3.93           H  
ATOM    697 2HD1 ILE A  43      51.797   6.507  10.318  1.00  3.93           H  
ATOM    698 3HD1 ILE A  43      52.997   5.194  10.233  1.00  3.93           H  
ATOM    699  N   GLY A  44      52.694   4.613   5.223  1.00  3.42           N  
ATOM    700  CA  GLY A  44      51.976   4.223   4.022  1.00  3.42           C  
ATOM    701  C   GLY A  44      51.542   2.761   4.030  1.00  3.42           C  
ATOM    702  O   GLY A  44      50.493   2.433   3.489  1.00  3.42           O  
ATOM    703  H   GLY A  44      53.590   5.061   5.127  1.00  3.42           H  
ATOM    704 1HA  GLY A  44      51.104   4.867   3.908  1.00  3.42           H  
ATOM    705 2HA  GLY A  44      52.612   4.405   3.157  1.00  3.42           H  
ATOM    706  N   MET A  45      52.312   1.864   4.651  1.00  2.86           N  
ATOM    707  CA  MET A  45      51.878   0.465   4.678  1.00  2.86           C  
ATOM    708  C   MET A  45      50.560   0.330   5.432  1.00  2.86           C  
ATOM    709  O   MET A  45      49.690  -0.479   5.081  1.00  2.86           O  
ATOM    710  CB  MET A  45      52.933  -0.400   5.355  1.00  2.86           C  
ATOM    711  CG  MET A  45      54.183  -0.617   4.564  1.00  2.86           C  
ATOM    712  SD  MET A  45      53.845  -1.476   3.028  1.00  2.86           S  
ATOM    713  CE  MET A  45      53.288  -3.057   3.696  1.00  2.86           C  
ATOM    714  H   MET A  45      53.175   2.153   5.091  1.00  2.86           H  
ATOM    715  HA  MET A  45      51.721   0.124   3.656  1.00  2.86           H  
ATOM    716 1HB  MET A  45      53.215   0.047   6.311  1.00  2.86           H  
ATOM    717 2HB  MET A  45      52.512  -1.377   5.571  1.00  2.86           H  
ATOM    718 1HG  MET A  45      54.650   0.342   4.337  1.00  2.86           H  
ATOM    719 2HG  MET A  45      54.878  -1.212   5.151  1.00  2.86           H  
ATOM    720 1HE  MET A  45      53.028  -3.730   2.879  1.00  2.86           H  
ATOM    721 2HE  MET A  45      54.082  -3.503   4.297  1.00  2.86           H  
ATOM    722 3HE  MET A  45      52.413  -2.895   4.322  1.00  2.86           H  
ATOM    723  N   MET A  46      50.425   1.129   6.487  1.00  2.37           N  
ATOM    724  CA  MET A  46      49.239   1.135   7.306  1.00  2.37           C  
ATOM    725  C   MET A  46      48.100   1.710   6.498  1.00  2.37           C  
ATOM    726  O   MET A  46      47.032   1.109   6.396  1.00  2.37           O  
ATOM    727  CB  MET A  46      49.505   1.921   8.592  1.00  2.37           C  
ATOM    728  CG  MET A  46      48.361   2.049   9.557  1.00  2.37           C  
ATOM    729  SD  MET A  46      47.289   3.404   9.116  1.00  2.37           S  
ATOM    730  CE  MET A  46      48.394   4.771   9.436  1.00  2.37           C  
ATOM    731  H   MET A  46      51.139   1.820   6.685  1.00  2.37           H  
ATOM    732  HA  MET A  46      48.990   0.109   7.568  1.00  2.37           H  
ATOM    733 1HB  MET A  46      50.333   1.457   9.129  1.00  2.37           H  
ATOM    734 2HB  MET A  46      49.802   2.926   8.351  1.00  2.37           H  
ATOM    735 1HG  MET A  46      47.775   1.145   9.553  1.00  2.37           H  
ATOM    736 2HG  MET A  46      48.731   2.213  10.554  1.00  2.37           H  
ATOM    737 1HE  MET A  46      47.895   5.707   9.191  1.00  2.37           H  
ATOM    738 2HE  MET A  46      48.681   4.775  10.483  1.00  2.37           H  
ATOM    739 3HE  MET A  46      49.283   4.665   8.810  1.00  2.37           H  
ATOM    740  N   GLU A  47      48.349   2.863   5.876  1.00  1.99           N  
ATOM    741  CA  GLU A  47      47.300   3.545   5.130  1.00  1.99           C  
ATOM    742  C   GLU A  47      46.789   2.707   3.962  1.00  1.99           C  
ATOM    743  O   GLU A  47      45.579   2.658   3.713  1.00  1.99           O  
ATOM    744  CB  GLU A  47      47.804   4.893   4.619  1.00  1.99           C  
ATOM    745  CG  GLU A  47      48.029   5.936   5.712  1.00  1.99           C  
ATOM    746  CD  GLU A  47      48.598   7.240   5.188  1.00  1.99           C  
ATOM    747  OE1 GLU A  47      48.971   7.290   4.040  1.00  1.99           O  
ATOM    748  OE2 GLU A  47      48.649   8.188   5.941  1.00  1.99           O  
ATOM    749  H   GLU A  47      49.277   3.280   5.973  1.00  1.99           H  
ATOM    750  HA  GLU A  47      46.467   3.725   5.810  1.00  1.99           H  
ATOM    751 1HB  GLU A  47      48.745   4.749   4.098  1.00  1.99           H  
ATOM    752 2HB  GLU A  47      47.093   5.302   3.902  1.00  1.99           H  
ATOM    753 1HG  GLU A  47      47.084   6.135   6.212  1.00  1.99           H  
ATOM    754 2HG  GLU A  47      48.714   5.513   6.445  1.00  1.99           H  
ATOM    755  N   ARG A  48      47.691   2.002   3.272  1.00  1.71           N  
ATOM    756  CA  ARG A  48      47.279   1.159   2.159  1.00  1.71           C  
ATOM    757  C   ARG A  48      46.357   0.062   2.655  1.00  1.71           C  
ATOM    758  O   ARG A  48      45.320  -0.210   2.040  1.00  1.71           O  
ATOM    759  CB  ARG A  48      48.488   0.534   1.480  1.00  1.71           C  
ATOM    760  CG  ARG A  48      49.345   1.488   0.662  1.00  1.71           C  
ATOM    761  CD  ARG A  48      50.577   0.819   0.181  1.00  1.71           C  
ATOM    762  NE  ARG A  48      51.440   1.722  -0.563  1.00  1.71           N  
ATOM    763  CZ  ARG A  48      52.683   1.413  -0.973  1.00  1.71           C  
ATOM    764  NH1 ARG A  48      53.177   0.223  -0.713  1.00  1.71           N  
ATOM    765  NH2 ARG A  48      53.404   2.302  -1.635  1.00  1.71           N  
ATOM    766  H   ARG A  48      48.681   2.083   3.501  1.00  1.71           H  
ATOM    767  HA  ARG A  48      46.744   1.773   1.436  1.00  1.71           H  
ATOM    768 1HB  ARG A  48      49.138   0.101   2.247  1.00  1.71           H  
ATOM    769 2HB  ARG A  48      48.165  -0.274   0.830  1.00  1.71           H  
ATOM    770 1HG  ARG A  48      48.778   1.812  -0.210  1.00  1.71           H  
ATOM    771 2HG  ARG A  48      49.614   2.356   1.250  1.00  1.71           H  
ATOM    772 1HD  ARG A  48      51.137   0.446   1.042  1.00  1.71           H  
ATOM    773 2HD  ARG A  48      50.312  -0.013  -0.468  1.00  1.71           H  
ATOM    774  HE  ARG A  48      51.084   2.644  -0.778  1.00  1.71           H  
ATOM    775 1HH1 ARG A  48      52.613  -0.455  -0.218  1.00  1.71           H  
ATOM    776 2HH1 ARG A  48      54.109  -0.016  -1.018  1.00  1.71           H  
ATOM    777 1HH2 ARG A  48      53.022   3.216  -1.834  1.00  1.71           H  
ATOM    778 2HH2 ARG A  48      54.337   2.067  -1.941  1.00  1.71           H  
ATOM    779  N   LYS A  49      46.689  -0.520   3.807  1.00  1.51           N  
ATOM    780  CA  LYS A  49      45.849  -1.544   4.390  1.00  1.51           C  
ATOM    781  C   LYS A  49      44.518  -0.990   4.861  1.00  1.51           C  
ATOM    782  O   LYS A  49      43.494  -1.646   4.682  1.00  1.51           O  
ATOM    783  CB  LYS A  49      46.548  -2.234   5.518  1.00  1.51           C  
ATOM    784  CG  LYS A  49      45.691  -3.266   6.219  1.00  1.51           C  
ATOM    785  CD  LYS A  49      45.360  -4.434   5.376  1.00  1.51           C  
ATOM    786  CE  LYS A  49      44.594  -5.460   6.194  1.00  1.51           C  
ATOM    787  NZ  LYS A  49      44.557  -6.744   5.499  1.00  1.51           N  
ATOM    788  H   LYS A  49      47.563  -0.273   4.284  1.00  1.51           H  
ATOM    789  HA  LYS A  49      45.646  -2.288   3.622  1.00  1.51           H  
ATOM    790 1HB  LYS A  49      47.431  -2.740   5.137  1.00  1.51           H  
ATOM    791 2HB  LYS A  49      46.883  -1.490   6.197  1.00  1.51           H  
ATOM    792 1HG  LYS A  49      46.246  -3.651   7.037  1.00  1.51           H  
ATOM    793 2HG  LYS A  49      44.777  -2.805   6.595  1.00  1.51           H  
ATOM    794 1HD  LYS A  49      44.739  -4.116   4.539  1.00  1.51           H  
ATOM    795 2HD  LYS A  49      46.258  -4.881   4.983  1.00  1.51           H  
ATOM    796 1HE  LYS A  49      45.072  -5.588   7.167  1.00  1.51           H  
ATOM    797 2HE  LYS A  49      43.589  -5.114   6.349  1.00  1.51           H  
ATOM    798 1HZ  LYS A  49      44.075  -7.466   6.044  1.00  1.51           H  
ATOM    799 2HZ  LYS A  49      44.135  -6.666   4.591  1.00  1.51           H  
ATOM    800 3HZ  LYS A  49      45.527  -7.024   5.414  1.00  1.51           H  
ATOM    801  N   ILE A  50      44.504   0.208   5.454  1.00  1.37           N  
ATOM    802  CA  ILE A  50      43.237   0.773   5.912  1.00  1.37           C  
ATOM    803  C   ILE A  50      42.329   0.949   4.704  1.00  1.37           C  
ATOM    804  O   ILE A  50      41.125   0.690   4.767  1.00  1.37           O  
ATOM    805  CB  ILE A  50      43.378   2.116   6.635  1.00  1.37           C  
ATOM    806  CG1 ILE A  50      44.197   1.972   7.940  1.00  1.37           C  
ATOM    807  CG2 ILE A  50      41.989   2.658   6.938  1.00  1.37           C  
ATOM    808  CD1 ILE A  50      43.636   1.024   8.939  1.00  1.37           C  
ATOM    809  H   ILE A  50      45.382   0.711   5.603  1.00  1.37           H  
ATOM    810  HA  ILE A  50      42.765   0.065   6.594  1.00  1.37           H  
ATOM    811  HB  ILE A  50      43.918   2.813   5.985  1.00  1.37           H  
ATOM    812 1HG1 ILE A  50      45.175   1.637   7.704  1.00  1.37           H  
ATOM    813 2HG1 ILE A  50      44.267   2.956   8.408  1.00  1.37           H  
ATOM    814 1HG2 ILE A  50      42.073   3.624   7.431  1.00  1.37           H  
ATOM    815 2HG2 ILE A  50      41.431   2.772   6.008  1.00  1.37           H  
ATOM    816 3HG2 ILE A  50      41.463   1.960   7.591  1.00  1.37           H  
ATOM    817 1HD1 ILE A  50      44.290   1.008   9.812  1.00  1.37           H  
ATOM    818 2HD1 ILE A  50      42.634   1.340   9.237  1.00  1.37           H  
ATOM    819 3HD1 ILE A  50      43.598   0.041   8.497  1.00  1.37           H  
ATOM    820  N   GLY A  51      42.922   1.399   3.596  1.00  1.25           N  
ATOM    821  CA  GLY A  51      42.214   1.545   2.339  1.00  1.25           C  
ATOM    822  C   GLY A  51      41.579   0.209   1.955  1.00  1.25           C  
ATOM    823  O   GLY A  51      40.374   0.142   1.704  1.00  1.25           O  
ATOM    824  H   GLY A  51      43.913   1.643   3.626  1.00  1.25           H  
ATOM    825 1HA  GLY A  51      41.452   2.318   2.428  1.00  1.25           H  
ATOM    826 2HA  GLY A  51      42.920   1.856   1.569  1.00  1.25           H  
ATOM    827  N   GLN A  52      42.387  -0.862   1.939  1.00  1.16           N  
ATOM    828  CA  GLN A  52      41.898  -2.195   1.578  1.00  1.16           C  
ATOM    829  C   GLN A  52      40.805  -2.663   2.549  1.00  1.16           C  
ATOM    830  O   GLN A  52      39.826  -3.283   2.124  1.00  1.16           O  
ATOM    831  CB  GLN A  52      43.065  -3.190   1.576  1.00  1.16           C  
ATOM    832  CG  GLN A  52      44.132  -2.921   0.488  1.00  1.16           C  
ATOM    833  CD  GLN A  52      43.730  -3.286  -0.940  1.00  1.16           C  
ATOM    834  OE1 GLN A  52      43.403  -4.434  -1.232  1.00  1.16           O  
ATOM    835  NE2 GLN A  52      43.748  -2.307  -1.834  1.00  1.16           N  
ATOM    836  H   GLN A  52      43.378  -0.730   2.154  1.00  1.16           H  
ATOM    837  HA  GLN A  52      41.474  -2.148   0.579  1.00  1.16           H  
ATOM    838 1HB  GLN A  52      43.556  -3.165   2.545  1.00  1.16           H  
ATOM    839 2HB  GLN A  52      42.679  -4.202   1.431  1.00  1.16           H  
ATOM    840 1HG  GLN A  52      44.333  -1.856   0.491  1.00  1.16           H  
ATOM    841 2HG  GLN A  52      45.041  -3.459   0.746  1.00  1.16           H  
ATOM    842 1HE2 GLN A  52      43.489  -2.488  -2.783  1.00  1.16           H  
ATOM    843 2HE2 GLN A  52      44.015  -1.384  -1.557  1.00  1.16           H  
ATOM    844  N   ILE A  53      40.925  -2.320   3.839  1.00  1.09           N  
ATOM    845  CA  ILE A  53      39.895  -2.691   4.800  1.00  1.09           C  
ATOM    846  C   ILE A  53      38.585  -2.036   4.448  1.00  1.09           C  
ATOM    847  O   ILE A  53      37.538  -2.691   4.455  1.00  1.09           O  
ATOM    848  CB  ILE A  53      40.224  -2.314   6.257  1.00  1.09           C  
ATOM    849  CG1 ILE A  53      41.381  -3.157   6.804  1.00  1.09           C  
ATOM    850  CG2 ILE A  53      38.970  -2.459   7.082  1.00  1.09           C  
ATOM    851  CD1 ILE A  53      41.936  -2.676   8.128  1.00  1.09           C  
ATOM    852  H   ILE A  53      41.756  -1.820   4.151  1.00  1.09           H  
ATOM    853  HA  ILE A  53      39.759  -3.765   4.760  1.00  1.09           H  
ATOM    854  HB  ILE A  53      40.557  -1.279   6.294  1.00  1.09           H  
ATOM    855 1HG1 ILE A  53      41.044  -4.151   6.948  1.00  1.09           H  
ATOM    856 2HG1 ILE A  53      42.177  -3.161   6.073  1.00  1.09           H  
ATOM    857 1HG2 ILE A  53      39.176  -2.183   8.113  1.00  1.09           H  
ATOM    858 2HG2 ILE A  53      38.188  -1.816   6.686  1.00  1.09           H  
ATOM    859 3HG2 ILE A  53      38.642  -3.479   7.028  1.00  1.09           H  
ATOM    860 1HD1 ILE A  53      42.751  -3.330   8.448  1.00  1.09           H  
ATOM    861 2HD1 ILE A  53      42.301  -1.676   8.012  1.00  1.09           H  
ATOM    862 3HD1 ILE A  53      41.145  -2.693   8.882  1.00  1.09           H  
ATOM    863  N   ALA A  54      38.639  -0.737   4.150  1.00  1.03           N  
ATOM    864  CA  ALA A  54      37.443  -0.008   3.786  1.00  1.03           C  
ATOM    865  C   ALA A  54      36.819  -0.597   2.527  1.00  1.03           C  
ATOM    866  O   ALA A  54      35.602  -0.770   2.464  1.00  1.03           O  
ATOM    867  CB  ALA A  54      37.780   1.454   3.584  1.00  1.03           C  
ATOM    868  H   ALA A  54      39.538  -0.252   4.182  1.00  1.03           H  
ATOM    869  HA  ALA A  54      36.726  -0.103   4.598  1.00  1.03           H  
ATOM    870 1HB  ALA A  54      36.879   2.006   3.333  1.00  1.03           H  
ATOM    871 2HB  ALA A  54      38.212   1.853   4.503  1.00  1.03           H  
ATOM    872 3HB  ALA A  54      38.503   1.548   2.776  1.00  1.03           H  
ATOM    873  N   MET A  55      37.654  -0.975   1.547  1.00  0.98           N  
ATOM    874  CA  MET A  55      37.152  -1.578   0.313  1.00  0.98           C  
ATOM    875  C   MET A  55      36.442  -2.876   0.653  1.00  0.98           C  
ATOM    876  O   MET A  55      35.353  -3.155   0.153  1.00  0.98           O  
ATOM    877  CB  MET A  55      38.304  -1.839  -0.653  1.00  0.98           C  
ATOM    878  CG  MET A  55      38.945  -0.593  -1.235  1.00  0.98           C  
ATOM    879  SD  MET A  55      40.475  -0.952  -2.142  1.00  0.98           S  
ATOM    880  CE  MET A  55      39.885  -1.776  -3.618  1.00  0.98           C  
ATOM    881  H   MET A  55      38.655  -0.801   1.651  1.00  0.98           H  
ATOM    882  HA  MET A  55      36.431  -0.903  -0.146  1.00  0.98           H  
ATOM    883 1HB  MET A  55      39.074  -2.387  -0.136  1.00  0.98           H  
ATOM    884 2HB  MET A  55      37.956  -2.462  -1.476  1.00  0.98           H  
ATOM    885 1HG  MET A  55      38.245  -0.116  -1.917  1.00  0.98           H  
ATOM    886 2HG  MET A  55      39.169   0.107  -0.437  1.00  0.98           H  
ATOM    887 1HE  MET A  55      40.734  -2.050  -4.246  1.00  0.98           H  
ATOM    888 2HE  MET A  55      39.334  -2.667  -3.344  1.00  0.98           H  
ATOM    889 3HE  MET A  55      39.228  -1.103  -4.170  1.00  0.98           H  
ATOM    890  N   GLY A  56      37.043  -3.645   1.556  1.00  0.95           N  
ATOM    891  CA  GLY A  56      36.497  -4.905   2.016  1.00  0.95           C  
ATOM    892  C   GLY A  56      35.117  -4.699   2.615  1.00  0.95           C  
ATOM    893  O   GLY A  56      34.158  -5.364   2.215  1.00  0.95           O  
ATOM    894  H   GLY A  56      37.949  -3.354   1.923  1.00  0.95           H  
ATOM    895 1HA  GLY A  56      36.440  -5.608   1.187  1.00  0.95           H  
ATOM    896 2HA  GLY A  56      37.162  -5.320   2.761  1.00  0.95           H  
ATOM    897  N   LEU A  57      35.003  -3.748   3.540  1.00  0.93           N  
ATOM    898  CA  LEU A  57      33.720  -3.462   4.166  1.00  0.93           C  
ATOM    899  C   LEU A  57      32.684  -3.019   3.141  1.00  0.93           C  
ATOM    900  O   LEU A  57      31.540  -3.472   3.205  1.00  0.93           O  
ATOM    901  CB  LEU A  57      33.906  -2.389   5.243  1.00  0.93           C  
ATOM    902  CG  LEU A  57      34.627  -2.856   6.511  1.00  0.93           C  
ATOM    903  CD1 LEU A  57      35.006  -1.669   7.374  1.00  0.93           C  
ATOM    904  CD2 LEU A  57      33.668  -3.751   7.281  1.00  0.93           C  
ATOM    905  H   LEU A  57      35.837  -3.230   3.822  1.00  0.93           H  
ATOM    906  HA  LEU A  57      33.365  -4.373   4.641  1.00  0.93           H  
ATOM    907 1HB  LEU A  57      34.485  -1.574   4.813  1.00  0.93           H  
ATOM    908 2HB  LEU A  57      32.927  -2.007   5.527  1.00  0.93           H  
ATOM    909  HG  LEU A  57      35.536  -3.402   6.243  1.00  0.93           H  
ATOM    910 1HD1 LEU A  57      35.506  -2.021   8.277  1.00  0.93           H  
ATOM    911 2HD1 LEU A  57      35.682  -1.020   6.816  1.00  0.93           H  
ATOM    912 3HD1 LEU A  57      34.111  -1.115   7.648  1.00  0.93           H  
ATOM    913 1HD2 LEU A  57      34.132  -4.109   8.187  1.00  0.93           H  
ATOM    914 2HD2 LEU A  57      32.772  -3.185   7.538  1.00  0.93           H  
ATOM    915 3HD2 LEU A  57      33.393  -4.582   6.665  1.00  0.93           H  
ATOM    916  N   VAL A  58      33.074  -2.207   2.155  1.00  0.92           N  
ATOM    917  CA  VAL A  58      32.123  -1.800   1.124  1.00  0.92           C  
ATOM    918  C   VAL A  58      31.639  -3.000   0.341  1.00  0.92           C  
ATOM    919  O   VAL A  58      30.445  -3.141   0.076  1.00  0.92           O  
ATOM    920  CB  VAL A  58      32.725  -0.787   0.145  1.00  0.92           C  
ATOM    921  CG1 VAL A  58      31.762  -0.584  -1.030  1.00  0.92           C  
ATOM    922  CG2 VAL A  58      32.960   0.535   0.863  1.00  0.92           C  
ATOM    923  H   VAL A  58      34.034  -1.849   2.135  1.00  0.92           H  
ATOM    924  HA  VAL A  58      31.267  -1.337   1.614  1.00  0.92           H  
ATOM    925  HB  VAL A  58      33.669  -1.173  -0.243  1.00  0.92           H  
ATOM    926 1HG1 VAL A  58      32.189   0.130  -1.732  1.00  0.92           H  
ATOM    927 2HG1 VAL A  58      31.603  -1.539  -1.537  1.00  0.92           H  
ATOM    928 3HG1 VAL A  58      30.809  -0.207  -0.661  1.00  0.92           H  
ATOM    929 1HG2 VAL A  58      33.389   1.254   0.168  1.00  0.92           H  
ATOM    930 2HG2 VAL A  58      32.010   0.913   1.240  1.00  0.92           H  
ATOM    931 3HG2 VAL A  58      33.636   0.386   1.691  1.00  0.92           H  
ATOM    932  N   ILE A  59      32.550  -3.879  -0.040  1.00  0.91           N  
ATOM    933  CA  ILE A  59      32.134  -5.040  -0.788  1.00  0.91           C  
ATOM    934  C   ILE A  59      31.219  -5.919   0.047  1.00  0.91           C  
ATOM    935  O   ILE A  59      30.218  -6.404  -0.463  1.00  0.91           O  
ATOM    936  CB  ILE A  59      33.326  -5.808  -1.357  1.00  0.91           C  
ATOM    937  CG1 ILE A  59      34.049  -4.928  -2.377  1.00  0.91           C  
ATOM    938  CG2 ILE A  59      32.864  -7.074  -1.996  1.00  0.91           C  
ATOM    939  CD1 ILE A  59      33.161  -4.512  -3.534  1.00  0.91           C  
ATOM    940  H   ILE A  59      33.537  -3.733   0.186  1.00  0.91           H  
ATOM    941  HA  ILE A  59      31.554  -4.691  -1.644  1.00  0.91           H  
ATOM    942  HB  ILE A  59      34.034  -6.032  -0.549  1.00  0.91           H  
ATOM    943 1HG1 ILE A  59      34.400  -4.033  -1.889  1.00  0.91           H  
ATOM    944 2HG1 ILE A  59      34.909  -5.472  -2.768  1.00  0.91           H  
ATOM    945 1HG2 ILE A  59      33.722  -7.597  -2.397  1.00  0.91           H  
ATOM    946 2HG2 ILE A  59      32.372  -7.679  -1.252  1.00  0.91           H  
ATOM    947 3HG2 ILE A  59      32.171  -6.843  -2.799  1.00  0.91           H  
ATOM    948 1HD1 ILE A  59      33.733  -3.888  -4.221  1.00  0.91           H  
ATOM    949 2HD1 ILE A  59      32.805  -5.399  -4.060  1.00  0.91           H  
ATOM    950 3HD1 ILE A  59      32.309  -3.947  -3.155  1.00  0.91           H  
ATOM    951  N   MET A  60      31.521  -6.103   1.333  1.00  0.90           N  
ATOM    952  CA  MET A  60      30.652  -6.894   2.204  1.00  0.90           C  
ATOM    953  C   MET A  60      29.229  -6.303   2.214  1.00  0.90           C  
ATOM    954  O   MET A  60      28.240  -7.029   2.066  1.00  0.90           O  
ATOM    955  CB  MET A  60      31.231  -6.951   3.609  1.00  0.90           C  
ATOM    956  CG  MET A  60      30.430  -7.766   4.601  1.00  0.90           C  
ATOM    957  SD  MET A  60      31.125  -7.708   6.221  1.00  0.90           S  
ATOM    958  CE  MET A  60      30.804  -5.997   6.538  1.00  0.90           C  
ATOM    959  H   MET A  60      32.375  -5.693   1.712  1.00  0.90           H  
ATOM    960  HA  MET A  60      30.599  -7.905   1.807  1.00  0.90           H  
ATOM    961 1HB  MET A  60      32.224  -7.380   3.558  1.00  0.90           H  
ATOM    962 2HB  MET A  60      31.333  -5.941   3.999  1.00  0.90           H  
ATOM    963 1HG  MET A  60      29.417  -7.406   4.638  1.00  0.90           H  
ATOM    964 2HG  MET A  60      30.419  -8.794   4.286  1.00  0.90           H  
ATOM    965 1HE  MET A  60      31.194  -5.734   7.512  1.00  0.90           H  
ATOM    966 2HE  MET A  60      31.293  -5.388   5.774  1.00  0.90           H  
ATOM    967 3HE  MET A  60      29.738  -5.817   6.502  1.00  0.90           H  
ATOM    968  N   VAL A  61      29.134  -4.967   2.328  1.00  0.91           N  
ATOM    969  CA  VAL A  61      27.852  -4.256   2.312  1.00  0.91           C  
ATOM    970  C   VAL A  61      27.091  -4.515   1.023  1.00  0.91           C  
ATOM    971  O   VAL A  61      25.882  -4.761   1.046  1.00  0.91           O  
ATOM    972  CB  VAL A  61      28.085  -2.726   2.449  1.00  0.91           C  
ATOM    973  CG1 VAL A  61      26.819  -1.940   2.164  1.00  0.91           C  
ATOM    974  CG2 VAL A  61      28.527  -2.386   3.850  1.00  0.91           C  
ATOM    975  H   VAL A  61      29.990  -4.422   2.454  1.00  0.91           H  
ATOM    976  HA  VAL A  61      27.251  -4.599   3.150  1.00  0.91           H  
ATOM    977  HB  VAL A  61      28.845  -2.429   1.743  1.00  0.91           H  
ATOM    978 1HG1 VAL A  61      27.025  -0.875   2.262  1.00  0.91           H  
ATOM    979 2HG1 VAL A  61      26.488  -2.152   1.153  1.00  0.91           H  
ATOM    980 3HG1 VAL A  61      26.063  -2.218   2.855  1.00  0.91           H  
ATOM    981 1HG2 VAL A  61      28.712  -1.316   3.918  1.00  0.91           H  
ATOM    982 2HG2 VAL A  61      27.755  -2.647   4.528  1.00  0.91           H  
ATOM    983 3HG2 VAL A  61      29.425  -2.922   4.100  1.00  0.91           H  
ATOM    984  N   VAL A  62      27.786  -4.458  -0.109  1.00  0.91           N  
ATOM    985  CA  VAL A  62      27.141  -4.683  -1.394  1.00  0.91           C  
ATOM    986  C   VAL A  62      26.743  -6.144  -1.605  1.00  0.91           C  
ATOM    987  O   VAL A  62      25.612  -6.432  -2.001  1.00  0.91           O  
ATOM    988  CB  VAL A  62      28.067  -4.255  -2.544  1.00  0.91           C  
ATOM    989  CG1 VAL A  62      27.430  -4.630  -3.883  1.00  0.91           C  
ATOM    990  CG2 VAL A  62      28.317  -2.748  -2.471  1.00  0.91           C  
ATOM    991  H   VAL A  62      28.781  -4.230  -0.071  1.00  0.91           H  
ATOM    992  HA  VAL A  62      26.240  -4.071  -1.431  1.00  0.91           H  
ATOM    993  HB  VAL A  62      29.016  -4.794  -2.455  1.00  0.91           H  
ATOM    994 1HG1 VAL A  62      28.095  -4.344  -4.696  1.00  0.91           H  
ATOM    995 2HG1 VAL A  62      27.250  -5.691  -3.921  1.00  0.91           H  
ATOM    996 3HG1 VAL A  62      26.480  -4.107  -3.989  1.00  0.91           H  
ATOM    997 1HG2 VAL A  62      28.984  -2.451  -3.279  1.00  0.91           H  
ATOM    998 2HG2 VAL A  62      27.370  -2.219  -2.564  1.00  0.91           H  
ATOM    999 3HG2 VAL A  62      28.771  -2.499  -1.523  1.00  0.91           H  
ATOM   1000  N   MET A  63      27.652  -7.079  -1.312  1.00  0.93           N  
ATOM   1001  CA  MET A  63      27.380  -8.495  -1.542  1.00  0.93           C  
ATOM   1002  C   MET A  63      26.211  -8.981  -0.709  1.00  0.93           C  
ATOM   1003  O   MET A  63      25.398  -9.790  -1.161  1.00  0.93           O  
ATOM   1004  CB  MET A  63      28.607  -9.353  -1.208  1.00  0.93           C  
ATOM   1005  CG  MET A  63      29.826  -9.188  -2.096  1.00  0.93           C  
ATOM   1006  SD  MET A  63      29.565  -9.569  -3.803  1.00  0.93           S  
ATOM   1007  CE  MET A  63      29.337  -7.914  -4.385  1.00  0.93           C  
ATOM   1008  H   MET A  63      28.557  -6.799  -0.953  1.00  0.93           H  
ATOM   1009  HA  MET A  63      27.129  -8.621  -2.586  1.00  0.93           H  
ATOM   1010 1HB  MET A  63      28.946  -9.068  -0.225  1.00  0.93           H  
ATOM   1011 2HB  MET A  63      28.342 -10.408  -1.164  1.00  0.93           H  
ATOM   1012 1HG  MET A  63      30.154  -8.172  -2.044  1.00  0.93           H  
ATOM   1013 2HG  MET A  63      30.613  -9.822  -1.721  1.00  0.93           H  
ATOM   1014 1HE  MET A  63      29.144  -7.926  -5.456  1.00  0.93           H  
ATOM   1015 2HE  MET A  63      28.496  -7.489  -3.869  1.00  0.93           H  
ATOM   1016 3HE  MET A  63      30.227  -7.323  -4.179  1.00  0.93           H  
ATOM   1017  N   ALA A  64      26.081  -8.431   0.485  1.00  0.95           N  
ATOM   1018  CA  ALA A  64      25.023  -8.772   1.411  1.00  0.95           C  
ATOM   1019  C   ALA A  64      23.625  -8.490   0.853  1.00  0.95           C  
ATOM   1020  O   ALA A  64      22.639  -9.087   1.286  1.00  0.95           O  
ATOM   1021  CB  ALA A  64      25.239  -8.012   2.679  1.00  0.95           C  
ATOM   1022  H   ALA A  64      26.789  -7.772   0.812  1.00  0.95           H  
ATOM   1023  HA  ALA A  64      25.094  -9.829   1.628  1.00  0.95           H  
ATOM   1024 1HB  ALA A  64      24.498  -8.290   3.379  1.00  0.95           H  
ATOM   1025 2HB  ALA A  64      26.222  -8.266   3.061  1.00  0.95           H  
ATOM   1026 3HB  ALA A  64      25.184  -6.942   2.484  1.00  0.95           H  
ATOM   1027  N   GLN A  65      23.522  -7.546  -0.081  1.00  0.98           N  
ATOM   1028  CA  GLN A  65      22.236  -7.140  -0.617  1.00  0.98           C  
ATOM   1029  C   GLN A  65      21.833  -7.959  -1.848  1.00  0.98           C  
ATOM   1030  O   GLN A  65      20.756  -7.752  -2.413  1.00  0.98           O  
ATOM   1031  CB  GLN A  65      22.292  -5.648  -0.927  1.00  0.98           C  
ATOM   1032  CG  GLN A  65      22.485  -4.793   0.327  1.00  0.98           C  
ATOM   1033  CD  GLN A  65      22.698  -3.320   0.030  1.00  0.98           C  
ATOM   1034  OE1 GLN A  65      21.802  -2.574  -0.379  1.00  0.98           O  
ATOM   1035  NE2 GLN A  65      23.935  -2.908   0.219  1.00  0.98           N  
ATOM   1036  H   GLN A  65      24.358  -7.103  -0.465  1.00  0.98           H  
ATOM   1037  HA  GLN A  65      21.485  -7.299   0.153  1.00  0.98           H  
ATOM   1038 1HB  GLN A  65      23.126  -5.449  -1.608  1.00  0.98           H  
ATOM   1039 2HB  GLN A  65      21.373  -5.337  -1.421  1.00  0.98           H  
ATOM   1040 1HG  GLN A  65      21.594  -4.885   0.950  1.00  0.98           H  
ATOM   1041 2HG  GLN A  65      23.359  -5.156   0.869  1.00  0.98           H  
ATOM   1042 1HE2 GLN A  65      24.189  -1.960   0.039  1.00  0.98           H  
ATOM   1043 2HE2 GLN A  65      24.629  -3.597   0.523  1.00  0.98           H  
ATOM   1044  N   ILE A  66      22.694  -8.889  -2.255  1.00  1.02           N  
ATOM   1045  CA  ILE A  66      22.446  -9.742  -3.406  1.00  1.02           C  
ATOM   1046  C   ILE A  66      21.977 -11.128  -2.935  1.00  1.02           C  
ATOM   1047  O   ILE A  66      22.746 -11.818  -2.270  1.00  1.02           O  
ATOM   1048  CB  ILE A  66      23.735  -9.908  -4.212  1.00  1.02           C  
ATOM   1049  CG1 ILE A  66      24.227  -8.555  -4.718  1.00  1.02           C  
ATOM   1050  CG2 ILE A  66      23.533 -10.904  -5.327  1.00  1.02           C  
ATOM   1051  CD1 ILE A  66      25.603  -8.614  -5.332  1.00  1.02           C  
ATOM   1052  H   ILE A  66      23.569  -9.025  -1.747  1.00  1.02           H  
ATOM   1053  HA  ILE A  66      21.721  -9.260  -4.046  1.00  1.02           H  
ATOM   1054  HB  ILE A  66      24.492 -10.270  -3.553  1.00  1.02           H  
ATOM   1055 1HG1 ILE A  66      23.525  -8.175  -5.456  1.00  1.02           H  
ATOM   1056 2HG1 ILE A  66      24.263  -7.856  -3.876  1.00  1.02           H  
ATOM   1057 1HG2 ILE A  66      24.462 -11.040  -5.869  1.00  1.02           H  
ATOM   1058 2HG2 ILE A  66      23.223 -11.855  -4.895  1.00  1.02           H  
ATOM   1059 3HG2 ILE A  66      22.765 -10.537  -6.002  1.00  1.02           H  
ATOM   1060 1HD1 ILE A  66      25.899  -7.619  -5.663  1.00  1.02           H  
ATOM   1061 2HD1 ILE A  66      26.312  -8.975  -4.607  1.00  1.02           H  
ATOM   1062 3HD1 ILE A  66      25.587  -9.284  -6.167  1.00  1.02           H  
ATOM   1063  N   PRO A  67      20.754 -11.585  -3.264  1.00  1.04           N  
ATOM   1064  CA  PRO A  67      20.206 -12.853  -2.816  1.00  1.04           C  
ATOM   1065  C   PRO A  67      21.095 -14.035  -3.229  1.00  1.04           C  
ATOM   1066  O   PRO A  67      21.669 -14.018  -4.324  1.00  1.04           O  
ATOM   1067  CB  PRO A  67      18.855 -12.921  -3.549  1.00  1.04           C  
ATOM   1068  CG  PRO A  67      18.491 -11.488  -3.827  1.00  1.04           C  
ATOM   1069  CD  PRO A  67      19.816 -10.774  -4.065  1.00  1.04           C  
ATOM   1070  HA  PRO A  67      20.051 -12.770  -1.739  1.00  1.04           H  
ATOM   1071 1HB  PRO A  67      18.943 -13.529  -4.456  1.00  1.04           H  
ATOM   1072 2HB  PRO A  67      18.111 -13.413  -2.905  1.00  1.04           H  
ATOM   1073 1HG  PRO A  67      17.822 -11.430  -4.696  1.00  1.04           H  
ATOM   1074 2HG  PRO A  67      17.933 -11.074  -2.976  1.00  1.04           H  
ATOM   1075 1HD  PRO A  67      20.097 -10.765  -5.120  1.00  1.04           H  
ATOM   1076 2HD  PRO A  67      19.700  -9.763  -3.648  1.00  1.04           H  
ATOM   1077  N   PRO A  68      21.161 -15.109  -2.422  1.00  1.04           N  
ATOM   1078  CA  PRO A  68      21.871 -16.355  -2.679  1.00  1.04           C  
ATOM   1079  C   PRO A  68      21.559 -16.947  -4.041  1.00  1.04           C  
ATOM   1080  O   PRO A  68      22.435 -17.513  -4.690  1.00  1.04           O  
ATOM   1081  CB  PRO A  68      21.332 -17.248  -1.571  1.00  1.04           C  
ATOM   1082  CG  PRO A  68      21.030 -16.298  -0.465  1.00  1.04           C  
ATOM   1083  CD  PRO A  68      20.491 -15.081  -1.115  1.00  1.04           C  
ATOM   1084  HA  PRO A  68      22.948 -16.203  -2.555  1.00  1.04           H  
ATOM   1085 1HB  PRO A  68      20.447 -17.799  -1.923  1.00  1.04           H  
ATOM   1086 2HB  PRO A  68      22.084 -17.996  -1.292  1.00  1.04           H  
ATOM   1087 1HG  PRO A  68      20.342 -16.744   0.271  1.00  1.04           H  
ATOM   1088 2HG  PRO A  68      21.957 -16.052   0.053  1.00  1.04           H  
ATOM   1089 1HD  PRO A  68      19.414 -15.110  -1.215  1.00  1.04           H  
ATOM   1090 2HD  PRO A  68      20.837 -14.249  -0.502  1.00  1.04           H  
ATOM   1091  N   ARG A  69      20.322 -16.756  -4.503  1.00  1.03           N  
ATOM   1092  CA  ARG A  69      19.868 -17.286  -5.783  1.00  1.03           C  
ATOM   1093  C   ARG A  69      20.601 -16.640  -6.952  1.00  1.03           C  
ATOM   1094  O   ARG A  69      20.767 -17.244  -8.017  1.00  1.03           O  
ATOM   1095  CB  ARG A  69      18.376 -17.065  -5.928  1.00  1.03           C  
ATOM   1096  CG  ARG A  69      17.528 -17.911  -4.981  1.00  1.03           C  
ATOM   1097  CD  ARG A  69      16.073 -17.639  -5.128  1.00  1.03           C  
ATOM   1098  NE  ARG A  69      15.277 -18.433  -4.199  1.00  1.03           N  
ATOM   1099  CZ  ARG A  69      13.942 -18.334  -4.051  1.00  1.03           C  
ATOM   1100  NH1 ARG A  69      13.261 -17.484  -4.787  1.00  1.03           N  
ATOM   1101  NH2 ARG A  69      13.324 -19.090  -3.164  1.00  1.03           N  
ATOM   1102  H   ARG A  69      19.653 -16.259  -3.933  1.00  1.03           H  
ATOM   1103  HA  ARG A  69      20.067 -18.359  -5.801  1.00  1.03           H  
ATOM   1104 1HB  ARG A  69      18.144 -16.016  -5.738  1.00  1.03           H  
ATOM   1105 2HB  ARG A  69      18.069 -17.291  -6.948  1.00  1.03           H  
ATOM   1106 1HG  ARG A  69      17.704 -18.968  -5.186  1.00  1.03           H  
ATOM   1107 2HG  ARG A  69      17.815 -17.690  -3.952  1.00  1.03           H  
ATOM   1108 1HD  ARG A  69      15.881 -16.586  -4.927  1.00  1.03           H  
ATOM   1109 2HD  ARG A  69      15.756 -17.880  -6.141  1.00  1.03           H  
ATOM   1110  HE  ARG A  69      15.764 -19.098  -3.614  1.00  1.03           H  
ATOM   1111 1HH1 ARG A  69      13.740 -16.907  -5.465  1.00  1.03           H  
ATOM   1112 2HH1 ARG A  69      12.262 -17.407  -4.675  1.00  1.03           H  
ATOM   1113 1HH2 ARG A  69      13.851 -19.741  -2.601  1.00  1.03           H  
ATOM   1114 2HH2 ARG A  69      12.321 -19.017  -3.047  1.00  1.03           H  
ATOM   1115  N   VAL A  70      21.023 -15.397  -6.762  1.00  0.99           N  
ATOM   1116  CA  VAL A  70      21.724 -14.675  -7.792  1.00  0.99           C  
ATOM   1117  C   VAL A  70      23.136 -15.201  -7.835  1.00  0.99           C  
ATOM   1118  O   VAL A  70      23.671 -15.478  -8.910  1.00  0.99           O  
ATOM   1119  CB  VAL A  70      21.724 -13.183  -7.506  1.00  0.99           C  
ATOM   1120  CG1 VAL A  70      22.554 -12.500  -8.497  1.00  0.99           C  
ATOM   1121  CG2 VAL A  70      20.313 -12.660  -7.511  1.00  0.99           C  
ATOM   1122  H   VAL A  70      20.909 -14.948  -5.857  1.00  0.99           H  
ATOM   1123  HA  VAL A  70      21.242 -14.855  -8.753  1.00  0.99           H  
ATOM   1124  HB  VAL A  70      22.162 -13.015  -6.545  1.00  0.99           H  
ATOM   1125 1HG1 VAL A  70      22.579 -11.436  -8.284  1.00  0.99           H  
ATOM   1126 2HG1 VAL A  70      23.554 -12.910  -8.435  1.00  0.99           H  
ATOM   1127 3HG1 VAL A  70      22.149 -12.663  -9.494  1.00  0.99           H  
ATOM   1128 1HG2 VAL A  70      20.320 -11.596  -7.300  1.00  0.99           H  
ATOM   1129 2HG2 VAL A  70      19.867 -12.832  -8.489  1.00  0.99           H  
ATOM   1130 3HG2 VAL A  70      19.734 -13.181  -6.751  1.00  0.99           H  
ATOM   1131  N   TYR A  71      23.727 -15.376  -6.649  1.00  0.95           N  
ATOM   1132  CA  TYR A  71      25.084 -15.901  -6.601  1.00  0.95           C  
ATOM   1133  C   TYR A  71      25.128 -17.283  -7.225  1.00  0.95           C  
ATOM   1134  O   TYR A  71      26.033 -17.583  -8.004  1.00  0.95           O  
ATOM   1135  CB  TYR A  71      25.600 -15.984  -5.168  1.00  0.95           C  
ATOM   1136  CG  TYR A  71      25.925 -14.674  -4.600  1.00  0.95           C  
ATOM   1137  CD1 TYR A  71      25.282 -14.238  -3.467  1.00  0.95           C  
ATOM   1138  CD2 TYR A  71      26.873 -13.883  -5.217  1.00  0.95           C  
ATOM   1139  CE1 TYR A  71      25.578 -13.029  -2.954  1.00  0.95           C  
ATOM   1140  CE2 TYR A  71      27.167 -12.659  -4.694  1.00  0.95           C  
ATOM   1141  CZ  TYR A  71      26.514 -12.247  -3.570  1.00  0.95           C  
ATOM   1142  OH  TYR A  71      26.772 -11.067  -3.050  1.00  0.95           O  
ATOM   1143  H   TYR A  71      23.216 -15.125  -5.798  1.00  0.95           H  
ATOM   1144  HA  TYR A  71      25.734 -15.247  -7.181  1.00  0.95           H  
ATOM   1145 1HB  TYR A  71      24.853 -16.463  -4.534  1.00  0.95           H  
ATOM   1146 2HB  TYR A  71      26.495 -16.592  -5.136  1.00  0.95           H  
ATOM   1147  HD1 TYR A  71      24.543 -14.851  -2.987  1.00  0.95           H  
ATOM   1148  HD2 TYR A  71      27.379 -14.236  -6.116  1.00  0.95           H  
ATOM   1149  HE1 TYR A  71      25.073 -12.672  -2.056  1.00  0.95           H  
ATOM   1150  HE2 TYR A  71      27.909 -12.017  -5.167  1.00  0.95           H  
ATOM   1151  HH  TYR A  71      26.163 -10.917  -2.298  1.00  0.95           H  
ATOM   1152  N   GLU A  72      24.110 -18.100  -6.946  1.00  0.90           N  
ATOM   1153  CA  GLU A  72      24.060 -19.425  -7.532  1.00  0.90           C  
ATOM   1154  C   GLU A  72      23.994 -19.308  -9.052  1.00  0.90           C  
ATOM   1155  O   GLU A  72      24.800 -19.912  -9.753  1.00  0.90           O  
ATOM   1156  CB  GLU A  72      22.855 -20.217  -6.999  1.00  0.90           C  
ATOM   1157  CG  GLU A  72      22.763 -21.658  -7.536  1.00  0.90           C  
ATOM   1158  CD  GLU A  72      21.622 -22.504  -6.947  1.00  0.90           C  
ATOM   1159  OE1 GLU A  72      20.910 -22.024  -6.102  1.00  0.90           O  
ATOM   1160  OE2 GLU A  72      21.463 -23.633  -7.374  1.00  0.90           O  
ATOM   1161  H   GLU A  72      23.389 -17.810  -6.287  1.00  0.90           H  
ATOM   1162  HA  GLU A  72      24.971 -19.958  -7.265  1.00  0.90           H  
ATOM   1163 1HB  GLU A  72      22.886 -20.250  -5.915  1.00  0.90           H  
ATOM   1164 2HB  GLU A  72      21.936 -19.701  -7.275  1.00  0.90           H  
ATOM   1165 1HG  GLU A  72      22.652 -21.618  -8.619  1.00  0.90           H  
ATOM   1166 2HG  GLU A  72      23.700 -22.147  -7.314  1.00  0.90           H  
ATOM   1167  N   GLY A  73      23.100 -18.454  -9.567  1.00  0.85           N  
ATOM   1168  CA  GLY A  73      22.956 -18.250 -11.008  1.00  0.85           C  
ATOM   1169  C   GLY A  73      24.248 -17.780 -11.689  1.00  0.85           C  
ATOM   1170  O   GLY A  73      24.529 -18.152 -12.832  1.00  0.85           O  
ATOM   1171  H   GLY A  73      22.459 -17.957  -8.946  1.00  0.85           H  
ATOM   1172 1HA  GLY A  73      22.615 -19.175 -11.468  1.00  0.85           H  
ATOM   1173 2HA  GLY A  73      22.177 -17.508 -11.173  1.00  0.85           H  
ATOM   1174  N   TRP A  74      25.048 -16.992 -10.975  1.00  0.81           N  
ATOM   1175  CA  TRP A  74      26.314 -16.483 -11.485  1.00  0.81           C  
ATOM   1176  C   TRP A  74      27.459 -17.471 -11.344  1.00  0.81           C  
ATOM   1177  O   TRP A  74      28.555 -17.232 -11.865  1.00  0.81           O  
ATOM   1178  CB  TRP A  74      26.757 -15.240 -10.715  1.00  0.81           C  
ATOM   1179  CG  TRP A  74      25.968 -14.010 -10.946  1.00  0.81           C  
ATOM   1180  CD1 TRP A  74      25.159 -13.725 -12.000  1.00  0.81           C  
ATOM   1181  CD2 TRP A  74      25.934 -12.852 -10.083  1.00  0.81           C  
ATOM   1182  NE1 TRP A  74      24.628 -12.465 -11.858  1.00  0.81           N  
ATOM   1183  CE2 TRP A  74      25.099 -11.916 -10.691  1.00  0.81           C  
ATOM   1184  CE3 TRP A  74      26.546 -12.538  -8.859  1.00  0.81           C  
ATOM   1185  CZ2 TRP A  74      24.856 -10.674 -10.124  1.00  0.81           C  
ATOM   1186  CZ3 TRP A  74      26.300 -11.301  -8.290  1.00  0.81           C  
ATOM   1187  CH2 TRP A  74      25.477 -10.391  -8.910  1.00  0.81           C  
ATOM   1188  H   TRP A  74      24.736 -16.696 -10.048  1.00  0.81           H  
ATOM   1189  HA  TRP A  74      26.182 -16.233 -12.534  1.00  0.81           H  
ATOM   1190 1HB  TRP A  74      26.711 -15.464  -9.645  1.00  0.81           H  
ATOM   1191 2HB  TRP A  74      27.797 -15.026 -10.953  1.00  0.81           H  
ATOM   1192  HD1 TRP A  74      24.967 -14.395 -12.836  1.00  0.81           H  
ATOM   1193  HE1 TRP A  74      23.999 -12.016 -12.505  1.00  0.81           H  
ATOM   1194  HE3 TRP A  74      27.201 -13.256  -8.370  1.00  0.81           H  
ATOM   1195  HZ2 TRP A  74      24.205  -9.939 -10.596  1.00  0.81           H  
ATOM   1196  HZ3 TRP A  74      26.779 -11.066  -7.339  1.00  0.81           H  
ATOM   1197  HH2 TRP A  74      25.301  -9.424  -8.443  1.00  0.81           H  
ATOM   1198  N   ALA A  75      27.241 -18.567 -10.629  1.00  0.77           N  
ATOM   1199  CA  ALA A  75      28.333 -19.459 -10.308  1.00  0.77           C  
ATOM   1200  C   ALA A  75      29.143 -19.928 -11.521  1.00  0.77           C  
ATOM   1201  O   ALA A  75      30.371 -19.814 -11.480  1.00  0.77           O  
ATOM   1202  CB  ALA A  75      27.805 -20.651  -9.518  1.00  0.77           C  
ATOM   1203  H   ALA A  75      26.314 -18.778 -10.261  1.00  0.77           H  
ATOM   1204  HA  ALA A  75      29.011 -18.907  -9.660  1.00  0.77           H  
ATOM   1205 1HB  ALA A  75      28.637 -21.244  -9.216  1.00  0.77           H  
ATOM   1206 2HB  ALA A  75      27.269 -20.293  -8.642  1.00  0.77           H  
ATOM   1207 3HB  ALA A  75      27.145 -21.258 -10.061  1.00  0.77           H  
ATOM   1208  N   PRO A  76      28.542 -20.406 -12.643  1.00  0.74           N  
ATOM   1209  CA  PRO A  76      29.261 -20.855 -13.822  1.00  0.74           C  
ATOM   1210  C   PRO A  76      30.086 -19.766 -14.471  1.00  0.74           C  
ATOM   1211  O   PRO A  76      31.072 -20.044 -15.148  1.00  0.74           O  
ATOM   1212  CB  PRO A  76      28.137 -21.281 -14.771  1.00  0.74           C  
ATOM   1213  CG  PRO A  76      26.955 -21.538 -13.886  1.00  0.74           C  
ATOM   1214  CD  PRO A  76      27.065 -20.484 -12.820  1.00  0.74           C  
ATOM   1215  HA  PRO A  76      29.899 -21.702 -13.570  1.00  0.74           H  
ATOM   1216 1HB  PRO A  76      27.949 -20.480 -15.503  1.00  0.74           H  
ATOM   1217 2HB  PRO A  76      28.449 -22.169 -15.342  1.00  0.74           H  
ATOM   1218 1HG  PRO A  76      26.019 -21.465 -14.462  1.00  0.74           H  
ATOM   1219 2HG  PRO A  76      27.006 -22.554 -13.482  1.00  0.74           H  
ATOM   1220 1HD  PRO A  76      26.685 -19.538 -13.219  1.00  0.74           H  
ATOM   1221 2HD  PRO A  76      26.514 -20.789 -11.970  1.00  0.74           H  
ATOM   1222  N   TYR A  77      29.735 -18.510 -14.232  1.00  0.72           N  
ATOM   1223  CA  TYR A  77      30.430 -17.444 -14.908  1.00  0.72           C  
ATOM   1224  C   TYR A  77      31.601 -17.041 -14.071  1.00  0.72           C  
ATOM   1225  O   TYR A  77      32.708 -16.866 -14.573  1.00  0.72           O  
ATOM   1226  CB  TYR A  77      29.458 -16.301 -15.118  1.00  0.72           C  
ATOM   1227  CG  TYR A  77      28.294 -16.759 -15.941  1.00  0.72           C  
ATOM   1228  CD1 TYR A  77      27.205 -17.296 -15.286  1.00  0.72           C  
ATOM   1229  CD2 TYR A  77      28.300 -16.667 -17.320  1.00  0.72           C  
ATOM   1230  CE1 TYR A  77      26.119 -17.743 -15.985  1.00  0.72           C  
ATOM   1231  CE2 TYR A  77      27.204 -17.116 -18.037  1.00  0.72           C  
ATOM   1232  CZ  TYR A  77      26.114 -17.653 -17.369  1.00  0.72           C  
ATOM   1233  OH  TYR A  77      25.022 -18.102 -18.075  1.00  0.72           O  
ATOM   1234  H   TYR A  77      28.986 -18.268 -13.589  1.00  0.72           H  
ATOM   1235  HA  TYR A  77      30.796 -17.800 -15.870  1.00  0.72           H  
ATOM   1236 1HB  TYR A  77      29.087 -15.942 -14.156  1.00  0.72           H  
ATOM   1237 2HB  TYR A  77      29.950 -15.473 -15.627  1.00  0.72           H  
ATOM   1238  HD1 TYR A  77      27.216 -17.371 -14.209  1.00  0.72           H  
ATOM   1239  HD2 TYR A  77      29.161 -16.246 -17.840  1.00  0.72           H  
ATOM   1240  HE1 TYR A  77      25.267 -18.168 -15.450  1.00  0.72           H  
ATOM   1241  HE2 TYR A  77      27.198 -17.048 -19.125  1.00  0.72           H  
ATOM   1242  HH  TYR A  77      24.349 -18.405 -17.459  1.00  0.72           H  
ATOM   1243  N   LEU A  78      31.395 -16.964 -12.766  1.00  0.70           N  
ATOM   1244  CA  LEU A  78      32.507 -16.599 -11.923  1.00  0.70           C  
ATOM   1245  C   LEU A  78      33.562 -17.691 -12.037  1.00  0.70           C  
ATOM   1246  O   LEU A  78      34.754 -17.405 -12.162  1.00  0.70           O  
ATOM   1247  CB  LEU A  78      32.095 -16.385 -10.472  1.00  0.70           C  
ATOM   1248  CG  LEU A  78      33.283 -15.994  -9.589  1.00  0.70           C  
ATOM   1249  CD1 LEU A  78      33.896 -14.700 -10.112  1.00  0.70           C  
ATOM   1250  CD2 LEU A  78      32.847 -15.854  -8.129  1.00  0.70           C  
ATOM   1251  H   LEU A  78      30.467 -17.137 -12.377  1.00  0.70           H  
ATOM   1252  HA  LEU A  78      32.934 -15.669 -12.290  1.00  0.70           H  
ATOM   1253 1HB  LEU A  78      31.342 -15.600 -10.423  1.00  0.70           H  
ATOM   1254 2HB  LEU A  78      31.662 -17.314 -10.086  1.00  0.70           H  
ATOM   1255  HG  LEU A  78      34.030 -16.748  -9.678  1.00  0.70           H  
ATOM   1256 1HD1 LEU A  78      34.761 -14.440  -9.504  1.00  0.70           H  
ATOM   1257 2HD1 LEU A  78      34.211 -14.836 -11.148  1.00  0.70           H  
ATOM   1258 3HD1 LEU A  78      33.160 -13.898 -10.058  1.00  0.70           H  
ATOM   1259 1HD2 LEU A  78      33.711 -15.590  -7.515  1.00  0.70           H  
ATOM   1260 2HD2 LEU A  78      32.090 -15.076  -8.047  1.00  0.70           H  
ATOM   1261 3HD2 LEU A  78      32.436 -16.789  -7.785  1.00  0.70           H  
ATOM   1262  N   TYR A  79      33.124 -18.954 -12.003  1.00  0.70           N  
ATOM   1263  CA  TYR A  79      34.048 -20.070 -12.103  1.00  0.70           C  
ATOM   1264  C   TYR A  79      34.867 -19.986 -13.390  1.00  0.70           C  
ATOM   1265  O   TYR A  79      36.096 -20.038 -13.337  1.00  0.70           O  
ATOM   1266  CB  TYR A  79      33.299 -21.385 -12.063  1.00  0.70           C  
ATOM   1267  CG  TYR A  79      34.185 -22.577 -12.098  1.00  0.70           C  
ATOM   1268  CD1 TYR A  79      34.796 -22.997 -10.918  1.00  0.70           C  
ATOM   1269  CD2 TYR A  79      34.407 -23.256 -13.281  1.00  0.70           C  
ATOM   1270  CE1 TYR A  79      35.616 -24.091 -10.932  1.00  0.70           C  
ATOM   1271  CE2 TYR A  79      35.234 -24.348 -13.284  1.00  0.70           C  
ATOM   1272  CZ  TYR A  79      35.829 -24.758 -12.116  1.00  0.70           C  
ATOM   1273  OH  TYR A  79      36.641 -25.817 -12.129  1.00  0.70           O  
ATOM   1274  H   TYR A  79      32.128 -19.150 -11.894  1.00  0.70           H  
ATOM   1275  HA  TYR A  79      34.738 -20.030 -11.264  1.00  0.70           H  
ATOM   1276 1HB  TYR A  79      32.701 -21.422 -11.161  1.00  0.70           H  
ATOM   1277 2HB  TYR A  79      32.610 -21.442 -12.910  1.00  0.70           H  
ATOM   1278  HD1 TYR A  79      34.617 -22.456  -9.985  1.00  0.70           H  
ATOM   1279  HD2 TYR A  79      33.929 -22.921 -14.203  1.00  0.70           H  
ATOM   1280  HE1 TYR A  79      36.098 -24.433 -10.017  1.00  0.70           H  
ATOM   1281  HE2 TYR A  79      35.421 -24.892 -14.209  1.00  0.70           H  
ATOM   1282  HH  TYR A  79      36.808 -26.115 -11.216  1.00  0.70           H  
ATOM   1283  N   ILE A  80      34.204 -19.814 -14.547  1.00  0.70           N  
ATOM   1284  CA  ILE A  80      34.940 -19.738 -15.807  1.00  0.70           C  
ATOM   1285  C   ILE A  80      35.908 -18.571 -15.801  1.00  0.70           C  
ATOM   1286  O   ILE A  80      37.056 -18.724 -16.230  1.00  0.70           O  
ATOM   1287  CB  ILE A  80      34.001 -19.613 -17.015  1.00  0.70           C  
ATOM   1288  CG1 ILE A  80      33.244 -20.927 -17.228  1.00  0.70           C  
ATOM   1289  CG2 ILE A  80      34.806 -19.237 -18.251  1.00  0.70           C  
ATOM   1290  CD1 ILE A  80      32.091 -20.802 -18.206  1.00  0.70           C  
ATOM   1291  H   ILE A  80      33.183 -19.771 -14.573  1.00  0.70           H  
ATOM   1292  HA  ILE A  80      35.512 -20.652 -15.924  1.00  0.70           H  
ATOM   1293  HB  ILE A  80      33.256 -18.839 -16.813  1.00  0.70           H  
ATOM   1294 1HG1 ILE A  80      33.937 -21.674 -17.606  1.00  0.70           H  
ATOM   1295 2HG1 ILE A  80      32.860 -21.272 -16.271  1.00  0.70           H  
ATOM   1296 1HG2 ILE A  80      34.137 -19.137 -19.103  1.00  0.70           H  
ATOM   1297 2HG2 ILE A  80      35.306 -18.293 -18.070  1.00  0.70           H  
ATOM   1298 3HG2 ILE A  80      35.547 -20.009 -18.458  1.00  0.70           H  
ATOM   1299 1HD1 ILE A  80      31.599 -21.768 -18.311  1.00  0.70           H  
ATOM   1300 2HD1 ILE A  80      31.375 -20.068 -17.827  1.00  0.70           H  
ATOM   1301 3HD1 ILE A  80      32.468 -20.479 -19.174  1.00  0.70           H  
ATOM   1302  N   ILE A  81      35.477 -17.423 -15.290  1.00  0.71           N  
ATOM   1303  CA  ILE A  81      36.353 -16.270 -15.219  1.00  0.71           C  
ATOM   1304  C   ILE A  81      37.577 -16.588 -14.390  1.00  0.71           C  
ATOM   1305  O   ILE A  81      38.686 -16.245 -14.784  1.00  0.71           O  
ATOM   1306  CB  ILE A  81      35.628 -15.060 -14.610  1.00  0.71           C  
ATOM   1307  CG1 ILE A  81      34.566 -14.545 -15.584  1.00  0.71           C  
ATOM   1308  CG2 ILE A  81      36.636 -13.980 -14.239  1.00  0.71           C  
ATOM   1309  CD1 ILE A  81      33.600 -13.574 -14.948  1.00  0.71           C  
ATOM   1310  H   ILE A  81      34.517 -17.340 -14.953  1.00  0.71           H  
ATOM   1311  HA  ILE A  81      36.673 -16.013 -16.224  1.00  0.71           H  
ATOM   1312  HB  ILE A  81      35.105 -15.375 -13.713  1.00  0.71           H  
ATOM   1313 1HG1 ILE A  81      35.064 -14.042 -16.409  1.00  0.71           H  
ATOM   1314 2HG1 ILE A  81      34.013 -15.387 -15.986  1.00  0.71           H  
ATOM   1315 1HG2 ILE A  81      36.116 -13.137 -13.791  1.00  0.71           H  
ATOM   1316 2HG2 ILE A  81      37.347 -14.387 -13.525  1.00  0.71           H  
ATOM   1317 3HG2 ILE A  81      37.167 -13.650 -15.132  1.00  0.71           H  
ATOM   1318 1HD1 ILE A  81      32.876 -13.244 -15.692  1.00  0.71           H  
ATOM   1319 2HD1 ILE A  81      33.078 -14.071 -14.131  1.00  0.71           H  
ATOM   1320 3HD1 ILE A  81      34.146 -12.717 -14.563  1.00  0.71           H  
ATOM   1321  N   CYS A  82      37.399 -17.249 -13.253  1.00  0.73           N  
ATOM   1322  CA  CYS A  82      38.527 -17.582 -12.401  1.00  0.73           C  
ATOM   1323  C   CYS A  82      39.499 -18.522 -13.099  1.00  0.73           C  
ATOM   1324  O   CYS A  82      40.716 -18.357 -12.993  1.00  0.73           O  
ATOM   1325  CB  CYS A  82      38.025 -18.221 -11.133  1.00  0.73           C  
ATOM   1326  SG  CYS A  82      37.136 -17.075 -10.156  1.00  0.73           S  
ATOM   1327  H   CYS A  82      36.454 -17.506 -12.961  1.00  0.73           H  
ATOM   1328  HA  CYS A  82      39.047 -16.663 -12.147  1.00  0.73           H  
ATOM   1329 1HB  CYS A  82      37.369 -19.057 -11.369  1.00  0.73           H  
ATOM   1330 2HB  CYS A  82      38.862 -18.598 -10.549  1.00  0.73           H  
ATOM   1331  HG  CYS A  82      36.072 -17.009 -11.005  1.00  0.73           H  
ATOM   1332  N   ILE A  83      38.981 -19.473 -13.874  1.00  0.75           N  
ATOM   1333  CA  ILE A  83      39.877 -20.377 -14.581  1.00  0.75           C  
ATOM   1334  C   ILE A  83      40.677 -19.572 -15.600  1.00  0.75           C  
ATOM   1335  O   ILE A  83      41.898 -19.730 -15.707  1.00  0.75           O  
ATOM   1336  CB  ILE A  83      39.099 -21.507 -15.280  1.00  0.75           C  
ATOM   1337  CG1 ILE A  83      38.392 -22.390 -14.227  1.00  0.75           C  
ATOM   1338  CG2 ILE A  83      40.021 -22.330 -16.155  1.00  0.75           C  
ATOM   1339  CD1 ILE A  83      39.313 -23.048 -13.232  1.00  0.75           C  
ATOM   1340  H   ILE A  83      37.967 -19.586 -13.933  1.00  0.75           H  
ATOM   1341  HA  ILE A  83      40.570 -20.819 -13.869  1.00  0.75           H  
ATOM   1342  HB  ILE A  83      38.318 -21.063 -15.901  1.00  0.75           H  
ATOM   1343 1HG1 ILE A  83      37.697 -21.780 -13.677  1.00  0.75           H  
ATOM   1344 2HG1 ILE A  83      37.829 -23.165 -14.743  1.00  0.75           H  
ATOM   1345 1HG2 ILE A  83      39.448 -23.112 -16.653  1.00  0.75           H  
ATOM   1346 2HG2 ILE A  83      40.484 -21.684 -16.903  1.00  0.75           H  
ATOM   1347 3HG2 ILE A  83      40.781 -22.778 -15.546  1.00  0.75           H  
ATOM   1348 1HD1 ILE A  83      38.709 -23.625 -12.552  1.00  0.75           H  
ATOM   1349 2HD1 ILE A  83      40.017 -23.701 -13.746  1.00  0.75           H  
ATOM   1350 3HD1 ILE A  83      39.861 -22.287 -12.680  1.00  0.75           H  
ATOM   1351  N   ILE A  84      40.005 -18.652 -16.294  1.00  0.77           N  
ATOM   1352  CA  ILE A  84      40.664 -17.794 -17.263  1.00  0.77           C  
ATOM   1353  C   ILE A  84      41.712 -16.916 -16.602  1.00  0.77           C  
ATOM   1354  O   ILE A  84      42.816 -16.781 -17.125  1.00  0.77           O  
ATOM   1355  CB  ILE A  84      39.665 -16.893 -18.002  1.00  0.77           C  
ATOM   1356  CG1 ILE A  84      38.766 -17.731 -18.909  1.00  0.77           C  
ATOM   1357  CG2 ILE A  84      40.420 -15.824 -18.787  1.00  0.77           C  
ATOM   1358  CD1 ILE A  84      37.584 -16.963 -19.432  1.00  0.77           C  
ATOM   1359  H   ILE A  84      38.995 -18.564 -16.158  1.00  0.77           H  
ATOM   1360  HA  ILE A  84      41.162 -18.428 -17.996  1.00  0.77           H  
ATOM   1361  HB  ILE A  84      39.020 -16.409 -17.277  1.00  0.77           H  
ATOM   1362 1HG1 ILE A  84      39.349 -18.090 -19.754  1.00  0.77           H  
ATOM   1363 2HG1 ILE A  84      38.401 -18.592 -18.350  1.00  0.77           H  
ATOM   1364 1HG2 ILE A  84      39.707 -15.177 -19.293  1.00  0.77           H  
ATOM   1365 2HG2 ILE A  84      41.027 -15.229 -18.104  1.00  0.77           H  
ATOM   1366 3HG2 ILE A  84      41.066 -16.301 -19.523  1.00  0.77           H  
ATOM   1367 1HD1 ILE A  84      36.981 -17.611 -20.068  1.00  0.77           H  
ATOM   1368 2HD1 ILE A  84      36.984 -16.615 -18.593  1.00  0.77           H  
ATOM   1369 3HD1 ILE A  84      37.932 -16.109 -20.008  1.00  0.77           H  
ATOM   1370  N   LEU A  85      41.377 -16.316 -15.456  1.00  0.79           N  
ATOM   1371  CA  LEU A  85      42.320 -15.454 -14.766  1.00  0.79           C  
ATOM   1372  C   LEU A  85      43.557 -16.226 -14.324  1.00  0.79           C  
ATOM   1373  O   LEU A  85      44.668 -15.718 -14.449  1.00  0.79           O  
ATOM   1374  CB  LEU A  85      41.678 -14.815 -13.541  1.00  0.79           C  
ATOM   1375  CG  LEU A  85      40.597 -13.784 -13.766  1.00  0.79           C  
ATOM   1376  CD1 LEU A  85      39.996 -13.418 -12.404  1.00  0.79           C  
ATOM   1377  CD2 LEU A  85      41.185 -12.589 -14.458  1.00  0.79           C  
ATOM   1378  H   LEU A  85      40.446 -16.452 -15.077  1.00  0.79           H  
ATOM   1379  HA  LEU A  85      42.624 -14.666 -15.450  1.00  0.79           H  
ATOM   1380 1HB  LEU A  85      41.253 -15.609 -12.927  1.00  0.79           H  
ATOM   1381 2HB  LEU A  85      42.458 -14.326 -12.992  1.00  0.79           H  
ATOM   1382  HG  LEU A  85      39.817 -14.192 -14.385  1.00  0.79           H  
ATOM   1383 1HD1 LEU A  85      39.208 -12.677 -12.538  1.00  0.79           H  
ATOM   1384 2HD1 LEU A  85      39.578 -14.309 -11.938  1.00  0.79           H  
ATOM   1385 3HD1 LEU A  85      40.770 -13.014 -11.772  1.00  0.79           H  
ATOM   1386 1HD2 LEU A  85      40.407 -11.843 -14.619  1.00  0.79           H  
ATOM   1387 2HD2 LEU A  85      41.965 -12.171 -13.845  1.00  0.79           H  
ATOM   1388 3HD2 LEU A  85      41.601 -12.896 -15.419  1.00  0.79           H  
ATOM   1389  N   LEU A  86      43.384 -17.461 -13.850  1.00  0.83           N  
ATOM   1390  CA  LEU A  86      44.533 -18.264 -13.447  1.00  0.83           C  
ATOM   1391  C   LEU A  86      45.430 -18.549 -14.654  1.00  0.83           C  
ATOM   1392  O   LEU A  86      46.660 -18.465 -14.557  1.00  0.83           O  
ATOM   1393  CB  LEU A  86      44.041 -19.545 -12.770  1.00  0.83           C  
ATOM   1394  CG  LEU A  86      43.414 -19.348 -11.365  1.00  0.83           C  
ATOM   1395  CD1 LEU A  86      42.730 -20.635 -10.899  1.00  0.83           C  
ATOM   1396  CD2 LEU A  86      44.519 -18.974 -10.391  1.00  0.83           C  
ATOM   1397  H   LEU A  86      42.441 -17.841 -13.745  1.00  0.83           H  
ATOM   1398  HA  LEU A  86      45.109 -17.696 -12.719  1.00  0.83           H  
ATOM   1399 1HB  LEU A  86      43.266 -19.970 -13.402  1.00  0.83           H  
ATOM   1400 2HB  LEU A  86      44.863 -20.245 -12.694  1.00  0.83           H  
ATOM   1401  HG  LEU A  86      42.671 -18.552 -11.405  1.00  0.83           H  
ATOM   1402 1HD1 LEU A  86      42.298 -20.477  -9.911  1.00  0.83           H  
ATOM   1403 2HD1 LEU A  86      41.940 -20.898 -11.604  1.00  0.83           H  
ATOM   1404 3HD1 LEU A  86      43.455 -21.434 -10.848  1.00  0.83           H  
ATOM   1405 1HD2 LEU A  86      44.092 -18.825  -9.406  1.00  0.83           H  
ATOM   1406 2HD2 LEU A  86      45.256 -19.781 -10.351  1.00  0.83           H  
ATOM   1407 3HD2 LEU A  86      45.005 -18.060 -10.719  1.00  0.83           H  
ATOM   1408  N   VAL A  87      44.822 -18.812 -15.809  1.00  0.88           N  
ATOM   1409  CA  VAL A  87      45.585 -19.011 -17.035  1.00  0.88           C  
ATOM   1410  C   VAL A  87      46.286 -17.703 -17.424  1.00  0.88           C  
ATOM   1411  O   VAL A  87      47.452 -17.704 -17.839  1.00  0.88           O  
ATOM   1412  CB  VAL A  87      44.686 -19.525 -18.163  1.00  0.88           C  
ATOM   1413  CG1 VAL A  87      45.458 -19.535 -19.472  1.00  0.88           C  
ATOM   1414  CG2 VAL A  87      44.205 -20.942 -17.805  1.00  0.88           C  
ATOM   1415  H   VAL A  87      43.802 -18.897 -15.835  1.00  0.88           H  
ATOM   1416  HA  VAL A  87      46.348 -19.768 -16.846  1.00  0.88           H  
ATOM   1417  HB  VAL A  87      43.830 -18.860 -18.278  1.00  0.88           H  
ATOM   1418 1HG1 VAL A  87      44.812 -19.896 -20.270  1.00  0.88           H  
ATOM   1419 2HG1 VAL A  87      45.790 -18.521 -19.703  1.00  0.88           H  
ATOM   1420 3HG1 VAL A  87      46.324 -20.190 -19.378  1.00  0.88           H  
ATOM   1421 1HG2 VAL A  87      43.557 -21.318 -18.594  1.00  0.88           H  
ATOM   1422 2HG2 VAL A  87      45.068 -21.600 -17.694  1.00  0.88           H  
ATOM   1423 3HG2 VAL A  87      43.657 -20.918 -16.871  1.00  0.88           H  
ATOM   1424  N   ALA A  88      45.571 -16.579 -17.283  1.00  0.94           N  
ATOM   1425  CA  ALA A  88      46.141 -15.274 -17.567  1.00  0.94           C  
ATOM   1426  C   ALA A  88      47.351 -15.040 -16.690  1.00  0.94           C  
ATOM   1427  O   ALA A  88      48.297 -14.420 -17.147  1.00  0.94           O  
ATOM   1428  CB  ALA A  88      45.144 -14.154 -17.356  1.00  0.94           C  
ATOM   1429  H   ALA A  88      44.607 -16.638 -16.974  1.00  0.94           H  
ATOM   1430  HA  ALA A  88      46.460 -15.267 -18.608  1.00  0.94           H  
ATOM   1431 1HB  ALA A  88      45.609 -13.202 -17.598  1.00  0.94           H  
ATOM   1432 2HB  ALA A  88      44.277 -14.315 -17.997  1.00  0.94           H  
ATOM   1433 3HB  ALA A  88      44.829 -14.141 -16.326  1.00  0.94           H  
ATOM   1434  N   VAL A  89      47.348 -15.541 -15.449  1.00  1.02           N  
ATOM   1435  CA  VAL A  89      48.522 -15.373 -14.606  1.00  1.02           C  
ATOM   1436  C   VAL A  89      49.707 -16.097 -15.225  1.00  1.02           C  
ATOM   1437  O   VAL A  89      50.786 -15.526 -15.336  1.00  1.02           O  
ATOM   1438  CB  VAL A  89      48.323 -15.904 -13.183  1.00  1.02           C  
ATOM   1439  CG1 VAL A  89      49.605 -15.862 -12.462  1.00  1.02           C  
ATOM   1440  CG2 VAL A  89      47.375 -15.083 -12.445  1.00  1.02           C  
ATOM   1441  H   VAL A  89      46.513 -16.007 -15.093  1.00  1.02           H  
ATOM   1442  HA  VAL A  89      48.765 -14.318 -14.544  1.00  1.02           H  
ATOM   1443  HB  VAL A  89      47.983 -16.927 -13.235  1.00  1.02           H  
ATOM   1444 1HG1 VAL A  89      49.435 -16.254 -11.491  1.00  1.02           H  
ATOM   1445 2HG1 VAL A  89      50.346 -16.469 -12.987  1.00  1.02           H  
ATOM   1446 3HG1 VAL A  89      49.949 -14.843 -12.383  1.00  1.02           H  
ATOM   1447 1HG2 VAL A  89      47.254 -15.474 -11.435  1.00  1.02           H  
ATOM   1448 2HG2 VAL A  89      47.779 -14.086 -12.401  1.00  1.02           H  
ATOM   1449 3HG2 VAL A  89      46.430 -15.084 -12.954  1.00  1.02           H  
ATOM   1450  N   ASP A  90      49.538 -17.324 -15.712  1.00  1.10           N  
ATOM   1451  CA  ASP A  90      50.729 -17.917 -16.333  1.00  1.10           C  
ATOM   1452  C   ASP A  90      51.277 -16.995 -17.444  1.00  1.10           C  
ATOM   1453  O   ASP A  90      52.480 -16.708 -17.514  1.00  1.10           O  
ATOM   1454  CB  ASP A  90      50.425 -19.273 -17.010  1.00  1.10           C  
ATOM   1455  CG  ASP A  90      50.199 -20.497 -16.099  1.00  1.10           C  
ATOM   1456  OD1 ASP A  90      50.524 -20.455 -14.942  1.00  1.10           O  
ATOM   1457  OD2 ASP A  90      49.706 -21.487 -16.608  1.00  1.10           O  
ATOM   1458  H   ASP A  90      48.638 -17.806 -15.626  1.00  1.10           H  
ATOM   1459  HA  ASP A  90      51.498 -18.047 -15.569  1.00  1.10           H  
ATOM   1460 1HB  ASP A  90      49.534 -19.156 -17.626  1.00  1.10           H  
ATOM   1461 2HB  ASP A  90      51.243 -19.508 -17.690  1.00  1.10           H  
ATOM   1462  N   ALA A  91      50.367 -16.493 -18.287  1.00  1.19           N  
ATOM   1463  CA  ALA A  91      50.734 -15.645 -19.426  1.00  1.19           C  
ATOM   1464  C   ALA A  91      51.273 -14.236 -19.093  1.00  1.19           C  
ATOM   1465  O   ALA A  91      52.217 -13.765 -19.734  1.00  1.19           O  
ATOM   1466  CB  ALA A  91      49.513 -15.486 -20.312  1.00  1.19           C  
ATOM   1467  H   ALA A  91      49.384 -16.746 -18.142  1.00  1.19           H  
ATOM   1468  HA  ALA A  91      51.512 -16.168 -19.979  1.00  1.19           H  
ATOM   1469 1HB  ALA A  91      49.775 -14.906 -21.196  1.00  1.19           H  
ATOM   1470 2HB  ALA A  91      49.150 -16.468 -20.609  1.00  1.19           H  
ATOM   1471 3HB  ALA A  91      48.742 -14.974 -19.756  1.00  1.19           H  
ATOM   1472  N   PHE A  92      50.646 -13.552 -18.135  1.00  1.31           N  
ATOM   1473  CA  PHE A  92      50.959 -12.159 -17.820  1.00  1.31           C  
ATOM   1474  C   PHE A  92      51.228 -11.893 -16.343  1.00  1.31           C  
ATOM   1475  O   PHE A  92      51.327 -10.734 -15.930  1.00  1.31           O  
ATOM   1476  CB  PHE A  92      49.761 -11.290 -18.195  1.00  1.31           C  
ATOM   1477  CG  PHE A  92      49.302 -11.482 -19.598  1.00  1.31           C  
ATOM   1478  CD1 PHE A  92      48.142 -12.203 -19.834  1.00  1.31           C  
ATOM   1479  CD2 PHE A  92      50.012 -10.989 -20.675  1.00  1.31           C  
ATOM   1480  CE1 PHE A  92      47.692 -12.422 -21.115  1.00  1.31           C  
ATOM   1481  CE2 PHE A  92      49.567 -11.208 -21.964  1.00  1.31           C  
ATOM   1482  CZ  PHE A  92      48.404 -11.925 -22.183  1.00  1.31           C  
ATOM   1483  H   PHE A  92      49.894 -14.000 -17.635  1.00  1.31           H  
ATOM   1484  HA  PHE A  92      51.838 -11.864 -18.392  1.00  1.31           H  
ATOM   1485 1HB  PHE A  92      48.929 -11.530 -17.529  1.00  1.31           H  
ATOM   1486 2HB  PHE A  92      50.009 -10.242 -18.052  1.00  1.31           H  
ATOM   1487  HD1 PHE A  92      47.589 -12.602 -18.982  1.00  1.31           H  
ATOM   1488  HD2 PHE A  92      50.932 -10.430 -20.499  1.00  1.31           H  
ATOM   1489  HE1 PHE A  92      46.777 -12.990 -21.282  1.00  1.31           H  
ATOM   1490  HE2 PHE A  92      50.133 -10.818 -22.809  1.00  1.31           H  
ATOM   1491  HZ  PHE A  92      48.054 -12.097 -23.200  1.00  1.31           H  
ATOM   1492  N   GLY A  93      51.287 -12.939 -15.542  1.00  1.47           N  
ATOM   1493  CA  GLY A  93      51.379 -12.805 -14.104  1.00  1.47           C  
ATOM   1494  C   GLY A  93      52.586 -12.083 -13.571  1.00  1.47           C  
ATOM   1495  O   GLY A  93      53.728 -12.315 -13.996  1.00  1.47           O  
ATOM   1496  H   GLY A  93      51.224 -13.877 -15.911  1.00  1.47           H  
ATOM   1497 1HA  GLY A  93      50.480 -12.317 -13.742  1.00  1.47           H  
ATOM   1498 2HA  GLY A  93      51.379 -13.800 -13.676  1.00  1.47           H  
ATOM   1499  N   ALA A  94      52.291 -11.267 -12.566  1.00  1.70           N  
ATOM   1500  CA  ALA A  94      53.215 -10.479 -11.797  1.00  1.70           C  
ATOM   1501  C   ALA A  94      53.808 -11.367 -10.733  1.00  1.70           C  
ATOM   1502  O   ALA A  94      53.175 -12.336 -10.292  1.00  1.70           O  
ATOM   1503  CB  ALA A  94      52.521  -9.275 -11.181  1.00  1.70           C  
ATOM   1504  H   ALA A  94      51.316 -11.207 -12.314  1.00  1.70           H  
ATOM   1505  HA  ALA A  94      54.016 -10.139 -12.452  1.00  1.70           H  
ATOM   1506 1HB  ALA A  94      53.241  -8.702 -10.611  1.00  1.70           H  
ATOM   1507 2HB  ALA A  94      52.102  -8.646 -11.969  1.00  1.70           H  
ATOM   1508 3HB  ALA A  94      51.719  -9.598 -10.526  1.00  1.70           H  
ATOM   1509  N   ILE A  95      55.004 -11.008 -10.301  1.00  1.96           N  
ATOM   1510  CA  ILE A  95      55.711 -11.743  -9.277  1.00  1.96           C  
ATOM   1511  C   ILE A  95      55.817 -10.990  -7.958  1.00  1.96           C  
ATOM   1512  O   ILE A  95      56.162  -9.807  -7.913  1.00  1.96           O  
ATOM   1513  CB  ILE A  95      57.120 -12.123  -9.780  1.00  1.96           C  
ATOM   1514  CG1 ILE A  95      57.014 -13.035 -11.013  1.00  1.96           C  
ATOM   1515  CG2 ILE A  95      57.897 -12.820  -8.681  1.00  1.96           C  
ATOM   1516  CD1 ILE A  95      58.309 -13.237 -11.735  1.00  1.96           C  
ATOM   1517  H   ILE A  95      55.452 -10.204 -10.714  1.00  1.96           H  
ATOM   1518  HA  ILE A  95      55.165 -12.662  -9.074  1.00  1.96           H  
ATOM   1519  HB  ILE A  95      57.654 -11.222 -10.080  1.00  1.96           H  
ATOM   1520 1HG1 ILE A  95      56.677 -14.002 -10.696  1.00  1.96           H  
ATOM   1521 2HG1 ILE A  95      56.289 -12.618 -11.714  1.00  1.96           H  
ATOM   1522 1HG2 ILE A  95      58.889 -13.081  -9.040  1.00  1.96           H  
ATOM   1523 2HG2 ILE A  95      57.999 -12.164  -7.820  1.00  1.96           H  
ATOM   1524 3HG2 ILE A  95      57.375 -13.729  -8.376  1.00  1.96           H  
ATOM   1525 1HD1 ILE A  95      58.149 -13.904 -12.584  1.00  1.96           H  
ATOM   1526 2HD1 ILE A  95      58.683 -12.276 -12.094  1.00  1.96           H  
ATOM   1527 3HD1 ILE A  95      59.037 -13.679 -11.057  1.00  1.96           H  
ATOM   1528  N   SER A  96      55.503 -11.715  -6.898  1.00  2.20           N  
ATOM   1529  CA  SER A  96      55.595 -11.299  -5.510  1.00  2.20           C  
ATOM   1530  C   SER A  96      56.218 -12.515  -4.844  1.00  2.20           C  
ATOM   1531  O   SER A  96      55.648 -13.600  -4.887  1.00  2.20           O  
ATOM   1532  CB  SER A  96      54.229 -10.983  -4.937  1.00  2.20           C  
ATOM   1533  OG  SER A  96      54.317 -10.602  -3.590  1.00  2.20           O  
ATOM   1534  H   SER A  96      55.196 -12.663  -7.071  1.00  2.20           H  
ATOM   1535  HA  SER A  96      56.263 -10.442  -5.411  1.00  2.20           H  
ATOM   1536 1HB  SER A  96      53.760 -10.189  -5.519  1.00  2.20           H  
ATOM   1537 2HB  SER A  96      53.602 -11.862  -5.023  1.00  2.20           H  
ATOM   1538  HG  SER A  96      54.672 -11.362  -3.122  1.00  2.20           H  
ATOM   1539  N   LYS A  97      57.405 -12.358  -4.269  1.00  2.32           N  
ATOM   1540  CA  LYS A  97      58.169 -13.523  -3.812  1.00  2.32           C  
ATOM   1541  C   LYS A  97      58.353 -14.433  -5.039  1.00  2.32           C  
ATOM   1542  O   LYS A  97      58.896 -13.972  -6.041  1.00  2.32           O  
ATOM   1543  CB  LYS A  97      57.501 -14.243  -2.630  1.00  2.32           C  
ATOM   1544  CG  LYS A  97      57.322 -13.371  -1.382  1.00  2.32           C  
ATOM   1545  CD  LYS A  97      56.746 -14.173  -0.215  1.00  2.32           C  
ATOM   1546  CE  LYS A  97      56.600 -13.314   1.038  1.00  2.32           C  
ATOM   1547  NZ  LYS A  97      55.985 -14.072   2.175  1.00  2.32           N  
ATOM   1548  H   LYS A  97      57.811 -11.435  -4.211  1.00  2.32           H  
ATOM   1549  HA  LYS A  97      59.159 -13.198  -3.490  1.00  2.32           H  
ATOM   1550 1HB  LYS A  97      56.528 -14.636  -2.907  1.00  2.32           H  
ATOM   1551 2HB  LYS A  97      58.120 -15.091  -2.337  1.00  2.32           H  
ATOM   1552 1HG  LYS A  97      58.288 -12.962  -1.088  1.00  2.32           H  
ATOM   1553 2HG  LYS A  97      56.651 -12.545  -1.609  1.00  2.32           H  
ATOM   1554 1HD  LYS A  97      55.765 -14.560  -0.489  1.00  2.32           H  
ATOM   1555 2HD  LYS A  97      57.399 -15.015   0.009  1.00  2.32           H  
ATOM   1556 1HE  LYS A  97      57.584 -12.962   1.344  1.00  2.32           H  
ATOM   1557 2HE  LYS A  97      55.972 -12.453   0.811  1.00  2.32           H  
ATOM   1558 1HZ  LYS A  97      55.910 -13.463   2.978  1.00  2.32           H  
ATOM   1559 2HZ  LYS A  97      55.056 -14.403   1.938  1.00  2.32           H  
ATOM   1560 3HZ  LYS A  97      56.544 -14.874   2.431  1.00  2.32           H  
ATOM   1561  N   GLY A  98      57.935 -15.701  -5.002  1.00  2.26           N  
ATOM   1562  CA  GLY A  98      58.128 -16.519  -6.204  1.00  2.26           C  
ATOM   1563  C   GLY A  98      56.832 -17.024  -6.852  1.00  2.26           C  
ATOM   1564  O   GLY A  98      55.719 -16.766  -6.380  1.00  2.26           O  
ATOM   1565  H   GLY A  98      57.496 -16.082  -4.181  1.00  2.26           H  
ATOM   1566 1HA  GLY A  98      58.695 -15.954  -6.943  1.00  2.26           H  
ATOM   1567 2HA  GLY A  98      58.746 -17.376  -5.941  1.00  2.26           H  
ATOM   1568  N   ALA A  99      57.011 -17.808  -7.917  1.00  2.04           N  
ATOM   1569  CA  ALA A  99      55.935 -18.437  -8.690  1.00  2.04           C  
ATOM   1570  C   ALA A  99      54.862 -17.504  -9.265  1.00  2.04           C  
ATOM   1571  O   ALA A  99      53.726 -17.927  -9.372  1.00  2.04           O  
ATOM   1572  CB  ALA A  99      55.218 -19.456  -7.812  1.00  2.04           C  
ATOM   1573  H   ALA A  99      57.961 -17.972  -8.220  1.00  2.04           H  
ATOM   1574  HA  ALA A  99      56.404 -18.954  -9.529  1.00  2.04           H  
ATOM   1575 1HB  ALA A  99      54.468 -19.958  -8.402  1.00  2.04           H  
ATOM   1576 2HB  ALA A  99      55.932 -20.185  -7.431  1.00  2.04           H  
ATOM   1577 3HB  ALA A  99      54.735 -18.968  -6.978  1.00  2.04           H  
ATOM   1578  N   GLN A 100      55.179 -16.284  -9.699  1.00  1.77           N  
ATOM   1579  CA  GLN A 100      54.102 -15.421 -10.242  1.00  1.77           C  
ATOM   1580  C   GLN A 100      52.909 -15.287  -9.278  1.00  1.77           C  
ATOM   1581  O   GLN A 100      53.037 -14.616  -8.254  1.00  1.77           O  
ATOM   1582  CB  GLN A 100      53.637 -15.888 -11.623  1.00  1.77           C  
ATOM   1583  CG  GLN A 100      54.650 -15.678 -12.714  1.00  1.77           C  
ATOM   1584  CD  GLN A 100      54.178 -16.243 -14.028  1.00  1.77           C  
ATOM   1585  OE1 GLN A 100      54.026 -17.463 -14.150  1.00  1.77           O  
ATOM   1586  NE2 GLN A 100      53.929 -15.378 -15.006  1.00  1.77           N  
ATOM   1587  H   GLN A 100      56.126 -15.945  -9.625  1.00  1.77           H  
ATOM   1588  HA  GLN A 100      54.504 -14.429 -10.381  1.00  1.77           H  
ATOM   1589 1HB  GLN A 100      53.368 -16.941 -11.611  1.00  1.77           H  
ATOM   1590 2HB  GLN A 100      52.748 -15.323 -11.911  1.00  1.77           H  
ATOM   1591 1HG  GLN A 100      54.806 -14.604 -12.843  1.00  1.77           H  
ATOM   1592 2HG  GLN A 100      55.583 -16.164 -12.436  1.00  1.77           H  
ATOM   1593 1HE2 GLN A 100      53.579 -15.737 -15.910  1.00  1.77           H  
ATOM   1594 2HE2 GLN A 100      54.053 -14.364 -14.839  1.00  1.77           H  
ATOM   1595  N   ARG A 101      51.745 -15.858  -9.645  1.00  1.55           N  
ATOM   1596  CA  ARG A 101      50.471 -15.818  -8.905  1.00  1.55           C  
ATOM   1597  C   ARG A 101      49.638 -14.520  -8.885  1.00  1.55           C  
ATOM   1598  O   ARG A 101      48.483 -14.579  -8.466  1.00  1.55           O  
ATOM   1599  CB  ARG A 101      50.697 -16.268  -7.466  1.00  1.55           C  
ATOM   1600  CG  ARG A 101      51.106 -17.728  -7.353  1.00  1.55           C  
ATOM   1601  CD  ARG A 101      51.499 -18.126  -6.003  1.00  1.55           C  
ATOM   1602  NE  ARG A 101      52.764 -17.505  -5.559  1.00  1.55           N  
ATOM   1603  CZ  ARG A 101      53.119 -17.309  -4.277  1.00  1.55           C  
ATOM   1604  NH1 ARG A 101      52.335 -17.656  -3.268  1.00  1.55           N  
ATOM   1605  NH2 ARG A 101      54.286 -16.756  -4.030  1.00  1.55           N  
ATOM   1606  H   ARG A 101      51.730 -16.455 -10.470  1.00  1.55           H  
ATOM   1607  HA  ARG A 101      49.843 -16.590  -9.343  1.00  1.55           H  
ATOM   1608 1HB  ARG A 101      51.419 -15.662  -6.947  1.00  1.55           H  
ATOM   1609 2HB  ARG A 101      49.762 -16.163  -6.927  1.00  1.55           H  
ATOM   1610 1HG  ARG A 101      50.266 -18.355  -7.651  1.00  1.55           H  
ATOM   1611 2HG  ARG A 101      51.913 -17.926  -7.993  1.00  1.55           H  
ATOM   1612 1HD  ARG A 101      50.717 -17.901  -5.277  1.00  1.55           H  
ATOM   1613 2HD  ARG A 101      51.659 -19.188  -6.057  1.00  1.55           H  
ATOM   1614  HE  ARG A 101      53.474 -17.222  -6.265  1.00  1.55           H  
ATOM   1615 1HH1 ARG A 101      51.418 -18.122  -3.414  1.00  1.55           H  
ATOM   1616 2HH1 ARG A 101      52.645 -17.487  -2.329  1.00  1.55           H  
ATOM   1617 1HH2 ARG A 101      54.893 -16.515  -4.831  1.00  1.55           H  
ATOM   1618 2HH2 ARG A 101      54.581 -16.597  -3.086  1.00  1.55           H  
ATOM   1619  N   TRP A 102      50.143 -13.375  -9.366  1.00  1.44           N  
ATOM   1620  CA  TRP A 102      49.339 -12.142  -9.256  1.00  1.44           C  
ATOM   1621  C   TRP A 102      49.024 -11.439 -10.584  1.00  1.44           C  
ATOM   1622  O   TRP A 102      49.777 -11.543 -11.548  1.00  1.44           O  
ATOM   1623  CB  TRP A 102      50.074 -11.165  -8.333  1.00  1.44           C  
ATOM   1624  CG  TRP A 102      50.181 -11.636  -6.905  1.00  1.44           C  
ATOM   1625  CD1 TRP A 102      51.082 -12.511  -6.391  1.00  1.44           C  
ATOM   1626  CD2 TRP A 102      49.372 -11.213  -5.800  1.00  1.44           C  
ATOM   1627  NE1 TRP A 102      50.868 -12.671  -5.045  1.00  1.44           N  
ATOM   1628  CE2 TRP A 102      49.830 -11.880  -4.671  1.00  1.44           C  
ATOM   1629  CE3 TRP A 102      48.331 -10.342  -5.682  1.00  1.44           C  
ATOM   1630  CZ2 TRP A 102      49.259 -11.687  -3.427  1.00  1.44           C  
ATOM   1631  CZ3 TRP A 102      47.753 -10.126  -4.447  1.00  1.44           C  
ATOM   1632  CH2 TRP A 102      48.202 -10.785  -3.344  1.00  1.44           C  
ATOM   1633  H   TRP A 102      51.098 -13.319  -9.734  1.00  1.44           H  
ATOM   1634  HA  TRP A 102      48.387 -12.392  -8.790  1.00  1.44           H  
ATOM   1635 1HB  TRP A 102      51.083 -11.005  -8.709  1.00  1.44           H  
ATOM   1636 2HB  TRP A 102      49.560 -10.204  -8.347  1.00  1.44           H  
ATOM   1637  HD1 TRP A 102      51.856 -13.011  -6.960  1.00  1.44           H  
ATOM   1638  HE1 TRP A 102      51.399 -13.266  -4.430  1.00  1.44           H  
ATOM   1639  HE3 TRP A 102      47.975  -9.833  -6.561  1.00  1.44           H  
ATOM   1640  HZ2 TRP A 102      49.613 -12.210  -2.539  1.00  1.44           H  
ATOM   1641  HZ3 TRP A 102      46.931  -9.424  -4.385  1.00  1.44           H  
ATOM   1642  HH2 TRP A 102      47.726 -10.601  -2.383  1.00  1.44           H  
ATOM   1643  N   LEU A 103      47.900 -10.719 -10.644  1.00  1.47           N  
ATOM   1644  CA  LEU A 103      47.604  -9.878 -11.813  1.00  1.47           C  
ATOM   1645  C   LEU A 103      47.565  -8.400 -11.434  1.00  1.47           C  
ATOM   1646  O   LEU A 103      47.059  -8.036 -10.369  1.00  1.47           O  
ATOM   1647  CB  LEU A 103      46.283 -10.274 -12.488  1.00  1.47           C  
ATOM   1648  CG  LEU A 103      46.234 -11.670 -13.104  1.00  1.47           C  
ATOM   1649  CD1 LEU A 103      44.853 -11.966 -13.646  1.00  1.47           C  
ATOM   1650  CD2 LEU A 103      47.264 -11.758 -14.239  1.00  1.47           C  
ATOM   1651  H   LEU A 103      47.272 -10.691  -9.838  1.00  1.47           H  
ATOM   1652  HA  LEU A 103      48.400 -10.008 -12.544  1.00  1.47           H  
ATOM   1653 1HB  LEU A 103      45.513 -10.243 -11.729  1.00  1.47           H  
ATOM   1654 2HB  LEU A 103      46.041  -9.541 -13.259  1.00  1.47           H  
ATOM   1655  HG  LEU A 103      46.442 -12.388 -12.339  1.00  1.47           H  
ATOM   1656 1HD1 LEU A 103      44.835 -12.976 -14.066  1.00  1.47           H  
ATOM   1657 2HD1 LEU A 103      44.140 -11.899 -12.852  1.00  1.47           H  
ATOM   1658 3HD1 LEU A 103      44.599 -11.245 -14.422  1.00  1.47           H  
ATOM   1659 1HD2 LEU A 103      47.226 -12.738 -14.678  1.00  1.47           H  
ATOM   1660 2HD2 LEU A 103      47.027 -11.019 -15.003  1.00  1.47           H  
ATOM   1661 3HD2 LEU A 103      48.260 -11.565 -13.847  1.00  1.47           H  
ATOM   1662  N   ASP A 104      48.106  -7.546 -12.311  1.00  1.61           N  
ATOM   1663  CA  ASP A 104      48.109  -6.105 -12.051  1.00  1.61           C  
ATOM   1664  C   ASP A 104      47.156  -5.285 -12.915  1.00  1.61           C  
ATOM   1665  O   ASP A 104      47.408  -5.042 -14.099  1.00  1.61           O  
ATOM   1666  CB  ASP A 104      49.522  -5.528 -12.212  1.00  1.61           C  
ATOM   1667  CG  ASP A 104      50.482  -5.987 -11.119  1.00  1.61           C  
ATOM   1668  OD1 ASP A 104      50.001  -6.515 -10.156  1.00  1.61           O  
ATOM   1669  OD2 ASP A 104      51.677  -5.812 -11.238  1.00  1.61           O  
ATOM   1670  H   ASP A 104      48.520  -7.903 -13.164  1.00  1.61           H  
ATOM   1671  HA  ASP A 104      47.808  -5.948 -11.019  1.00  1.61           H  
ATOM   1672 1HB  ASP A 104      49.925  -5.812 -13.183  1.00  1.61           H  
ATOM   1673 2HB  ASP A 104      49.463  -4.435 -12.187  1.00  1.61           H  
ATOM   1674  N   LEU A 105      46.089  -4.776 -12.309  1.00  1.82           N  
ATOM   1675  CA  LEU A 105      45.110  -3.976 -13.033  1.00  1.82           C  
ATOM   1676  C   LEU A 105      45.547  -2.529 -12.975  1.00  1.82           C  
ATOM   1677  O   LEU A 105      44.921  -1.680 -12.315  1.00  1.82           O  
ATOM   1678  CB  LEU A 105      43.732  -4.111 -12.399  1.00  1.82           C  
ATOM   1679  CG  LEU A 105      43.193  -5.495 -12.344  1.00  1.82           C  
ATOM   1680  CD1 LEU A 105      41.864  -5.484 -11.605  1.00  1.82           C  
ATOM   1681  CD2 LEU A 105      43.039  -6.021 -13.765  1.00  1.82           C  
ATOM   1682  H   LEU A 105      45.923  -4.948 -11.318  1.00  1.82           H  
ATOM   1683  HA  LEU A 105      45.073  -4.300 -14.072  1.00  1.82           H  
ATOM   1684 1HB  LEU A 105      43.779  -3.733 -11.379  1.00  1.82           H  
ATOM   1685 2HB  LEU A 105      43.029  -3.499 -12.960  1.00  1.82           H  
ATOM   1686  HG  LEU A 105      43.885  -6.122 -11.796  1.00  1.82           H  
ATOM   1687 1HD1 LEU A 105      41.463  -6.493 -11.550  1.00  1.82           H  
ATOM   1688 2HD1 LEU A 105      42.020  -5.100 -10.594  1.00  1.82           H  
ATOM   1689 3HD1 LEU A 105      41.160  -4.845 -12.134  1.00  1.82           H  
ATOM   1690 1HD2 LEU A 105      42.649  -7.034 -13.751  1.00  1.82           H  
ATOM   1691 2HD2 LEU A 105      42.349  -5.380 -14.314  1.00  1.82           H  
ATOM   1692 3HD2 LEU A 105      44.013  -6.014 -14.258  1.00  1.82           H  
ATOM   1693  N   GLY A 106      46.664  -2.240 -13.619  1.00  2.01           N  
ATOM   1694  CA  GLY A 106      47.165  -0.892 -13.499  1.00  2.01           C  
ATOM   1695  C   GLY A 106      47.494  -0.644 -12.031  1.00  2.01           C  
ATOM   1696  O   GLY A 106      48.514  -1.094 -11.512  1.00  2.01           O  
ATOM   1697  H   GLY A 106      47.135  -2.980 -14.140  1.00  2.01           H  
ATOM   1698 1HA  GLY A 106      48.057  -0.768 -14.113  1.00  2.01           H  
ATOM   1699 2HA  GLY A 106      46.416  -0.181 -13.845  1.00  2.01           H  
ATOM   1700  N   ILE A 107      46.641   0.151 -11.412  1.00  2.08           N  
ATOM   1701  CA  ILE A 107      46.719   0.575 -10.023  1.00  2.08           C  
ATOM   1702  C   ILE A 107      46.545  -0.564  -9.011  1.00  2.08           C  
ATOM   1703  O   ILE A 107      47.187  -0.561  -7.959  1.00  2.08           O  
ATOM   1704  CB  ILE A 107      45.670   1.658  -9.726  1.00  2.08           C  
ATOM   1705  CG1 ILE A 107      46.013   2.937 -10.492  1.00  2.08           C  
ATOM   1706  CG2 ILE A 107      45.617   1.937  -8.231  1.00  2.08           C  
ATOM   1707  CD1 ILE A 107      44.907   3.964 -10.480  1.00  2.08           C  
ATOM   1708  H   ILE A 107      45.818   0.390 -11.950  1.00  2.08           H  
ATOM   1709  HA  ILE A 107      47.707   1.009  -9.863  1.00  2.08           H  
ATOM   1710  HB  ILE A 107      44.692   1.315 -10.065  1.00  2.08           H  
ATOM   1711 1HG1 ILE A 107      46.905   3.382 -10.052  1.00  2.08           H  
ATOM   1712 2HG1 ILE A 107      46.231   2.677 -11.528  1.00  2.08           H  
ATOM   1713 1HG2 ILE A 107      44.865   2.699  -8.029  1.00  2.08           H  
ATOM   1714 2HG2 ILE A 107      45.360   1.028  -7.696  1.00  2.08           H  
ATOM   1715 3HG2 ILE A 107      46.590   2.289  -7.893  1.00  2.08           H  
ATOM   1716 1HD1 ILE A 107      45.221   4.843 -11.043  1.00  2.08           H  
ATOM   1717 2HD1 ILE A 107      44.012   3.541 -10.937  1.00  2.08           H  
ATOM   1718 3HD1 ILE A 107      44.689   4.252  -9.452  1.00  2.08           H  
ATOM   1719  N   VAL A 108      45.606  -1.484  -9.274  1.00  1.98           N  
ATOM   1720  CA  VAL A 108      45.315  -2.525  -8.281  1.00  1.98           C  
ATOM   1721  C   VAL A 108      45.802  -3.935  -8.594  1.00  1.98           C  
ATOM   1722  O   VAL A 108      45.361  -4.583  -9.545  1.00  1.98           O  
ATOM   1723  CB  VAL A 108      43.794  -2.607  -8.024  1.00  1.98           C  
ATOM   1724  CG1 VAL A 108      43.490  -3.735  -7.032  1.00  1.98           C  
ATOM   1725  CG2 VAL A 108      43.299  -1.274  -7.477  1.00  1.98           C  
ATOM   1726  H   VAL A 108      45.140  -1.471 -10.181  1.00  1.98           H  
ATOM   1727  HA  VAL A 108      45.783  -2.220  -7.346  1.00  1.98           H  
ATOM   1728  HB  VAL A 108      43.282  -2.835  -8.959  1.00  1.98           H  
ATOM   1729 1HG1 VAL A 108      42.416  -3.792  -6.863  1.00  1.98           H  
ATOM   1730 2HG1 VAL A 108      43.838  -4.687  -7.438  1.00  1.98           H  
ATOM   1731 3HG1 VAL A 108      43.996  -3.542  -6.086  1.00  1.98           H  
ATOM   1732 1HG2 VAL A 108      42.226  -1.329  -7.300  1.00  1.98           H  
ATOM   1733 2HG2 VAL A 108      43.812  -1.052  -6.539  1.00  1.98           H  
ATOM   1734 3HG2 VAL A 108      43.505  -0.487  -8.200  1.00  1.98           H  
ATOM   1735  N   ARG A 109      46.643  -4.437  -7.699  1.00  1.75           N  
ATOM   1736  CA  ARG A 109      47.166  -5.795  -7.768  1.00  1.75           C  
ATOM   1737  C   ARG A 109      46.217  -6.733  -7.034  1.00  1.75           C  
ATOM   1738  O   ARG A 109      45.783  -6.421  -5.922  1.00  1.75           O  
ATOM   1739  CB  ARG A 109      48.567  -5.886  -7.166  1.00  1.75           C  
ATOM   1740  CG  ARG A 109      49.094  -7.291  -7.077  1.00  1.75           C  
ATOM   1741  CD  ARG A 109      50.554  -7.408  -6.717  1.00  1.75           C  
ATOM   1742  NE  ARG A 109      51.416  -7.010  -7.809  1.00  1.75           N  
ATOM   1743  CZ  ARG A 109      52.763  -6.957  -7.771  1.00  1.75           C  
ATOM   1744  NH1 ARG A 109      53.421  -7.288  -6.670  1.00  1.75           N  
ATOM   1745  NH2 ARG A 109      53.420  -6.568  -8.850  1.00  1.75           N  
ATOM   1746  H   ARG A 109      46.951  -3.838  -6.946  1.00  1.75           H  
ATOM   1747  HA  ARG A 109      47.223  -6.103  -8.808  1.00  1.75           H  
ATOM   1748 1HB  ARG A 109      49.264  -5.318  -7.786  1.00  1.75           H  
ATOM   1749 2HB  ARG A 109      48.575  -5.456  -6.167  1.00  1.75           H  
ATOM   1750 1HG  ARG A 109      48.534  -7.747  -6.296  1.00  1.75           H  
ATOM   1751 2HG  ARG A 109      48.917  -7.808  -8.028  1.00  1.75           H  
ATOM   1752 1HD  ARG A 109      50.769  -6.771  -5.863  1.00  1.75           H  
ATOM   1753 2HD  ARG A 109      50.782  -8.444  -6.465  1.00  1.75           H  
ATOM   1754  HE  ARG A 109      50.958  -6.756  -8.699  1.00  1.75           H  
ATOM   1755 1HH1 ARG A 109      52.915  -7.586  -5.848  1.00  1.75           H  
ATOM   1756 2HH1 ARG A 109      54.433  -7.251  -6.653  1.00  1.75           H  
ATOM   1757 1HH2 ARG A 109      52.885  -6.308  -9.708  1.00  1.75           H  
ATOM   1758 2HH2 ARG A 109      54.423  -6.520  -8.845  1.00  1.75           H  
ATOM   1759  N   PHE A 110      45.887  -7.873  -7.640  1.00  1.49           N  
ATOM   1760  CA  PHE A 110      44.988  -8.807  -6.964  1.00  1.49           C  
ATOM   1761  C   PHE A 110      45.385 -10.232  -7.285  1.00  1.49           C  
ATOM   1762  O   PHE A 110      46.141 -10.482  -8.233  1.00  1.49           O  
ATOM   1763  CB  PHE A 110      43.533  -8.615  -7.400  1.00  1.49           C  
ATOM   1764  CG  PHE A 110      43.203  -9.107  -8.775  1.00  1.49           C  
ATOM   1765  CD1 PHE A 110      42.640 -10.366  -8.919  1.00  1.49           C  
ATOM   1766  CD2 PHE A 110      43.454  -8.375  -9.904  1.00  1.49           C  
ATOM   1767  CE1 PHE A 110      42.320 -10.864 -10.144  1.00  1.49           C  
ATOM   1768  CE2 PHE A 110      43.130  -8.897 -11.148  1.00  1.49           C  
ATOM   1769  CZ  PHE A 110      42.559 -10.132 -11.259  1.00  1.49           C  
ATOM   1770  H   PHE A 110      46.257  -8.068  -8.572  1.00  1.49           H  
ATOM   1771  HA  PHE A 110      45.063  -8.659  -5.889  1.00  1.49           H  
ATOM   1772 1HB  PHE A 110      42.880  -9.129  -6.693  1.00  1.49           H  
ATOM   1773 2HB  PHE A 110      43.286  -7.554  -7.354  1.00  1.49           H  
ATOM   1774  HD1 PHE A 110      42.443 -10.960  -8.026  1.00  1.49           H  
ATOM   1775  HD2 PHE A 110      43.914  -7.386  -9.813  1.00  1.49           H  
ATOM   1776  HE1 PHE A 110      41.877 -11.842 -10.219  1.00  1.49           H  
ATOM   1777  HE2 PHE A 110      43.332  -8.332 -12.039  1.00  1.49           H  
ATOM   1778  HZ  PHE A 110      42.306 -10.525 -12.237  1.00  1.49           H  
ATOM   1779  N   GLN A 111      44.856 -11.178  -6.520  1.00  1.25           N  
ATOM   1780  CA  GLN A 111      45.206 -12.570  -6.770  1.00  1.25           C  
ATOM   1781  C   GLN A 111      44.000 -13.452  -7.150  1.00  1.25           C  
ATOM   1782  O   GLN A 111      43.157 -13.756  -6.304  1.00  1.25           O  
ATOM   1783  CB  GLN A 111      45.896 -13.131  -5.538  1.00  1.25           C  
ATOM   1784  CG  GLN A 111      46.314 -14.514  -5.649  1.00  1.25           C  
ATOM   1785  CD  GLN A 111      47.151 -14.919  -4.476  1.00  1.25           C  
ATOM   1786  OE1 GLN A 111      47.088 -14.312  -3.404  1.00  1.25           O  
ATOM   1787  NE2 GLN A 111      47.944 -15.957  -4.656  1.00  1.25           N  
ATOM   1788  H   GLN A 111      44.265 -10.916  -5.725  1.00  1.25           H  
ATOM   1789  HA  GLN A 111      45.953 -12.586  -7.551  1.00  1.25           H  
ATOM   1790 1HB  GLN A 111      46.781 -12.581  -5.346  1.00  1.25           H  
ATOM   1791 2HB  GLN A 111      45.250 -13.027  -4.669  1.00  1.25           H  
ATOM   1792 1HG  GLN A 111      45.430 -15.118  -5.668  1.00  1.25           H  
ATOM   1793 2HG  GLN A 111      46.890 -14.646  -6.559  1.00  1.25           H  
ATOM   1794 1HE2 GLN A 111      48.518 -16.276  -3.903  1.00  1.25           H  
ATOM   1795 2HE2 GLN A 111      47.952 -16.426  -5.538  1.00  1.25           H  
ATOM   1796  N   PRO A 112      43.895 -13.902  -8.419  1.00  1.08           N  
ATOM   1797  CA  PRO A 112      42.842 -14.762  -8.938  1.00  1.08           C  
ATOM   1798  C   PRO A 112      42.599 -15.993  -8.091  1.00  1.08           C  
ATOM   1799  O   PRO A 112      41.474 -16.487  -8.012  1.00  1.08           O  
ATOM   1800  CB  PRO A 112      43.389 -15.157 -10.290  1.00  1.08           C  
ATOM   1801  CG  PRO A 112      44.207 -13.990 -10.707  1.00  1.08           C  
ATOM   1802  CD  PRO A 112      44.883 -13.511  -9.450  1.00  1.08           C  
ATOM   1803  HA  PRO A 112      41.920 -14.181  -9.046  1.00  1.08           H  
ATOM   1804 1HB  PRO A 112      43.989 -16.062 -10.193  1.00  1.08           H  
ATOM   1805 2HB  PRO A 112      42.569 -15.402 -10.954  1.00  1.08           H  
ATOM   1806 1HG  PRO A 112      44.892 -14.277 -11.491  1.00  1.08           H  
ATOM   1807 2HG  PRO A 112      43.555 -13.238 -11.131  1.00  1.08           H  
ATOM   1808 1HD  PRO A 112      45.849 -14.030  -9.310  1.00  1.08           H  
ATOM   1809 2HD  PRO A 112      44.992 -12.415  -9.513  1.00  1.08           H  
ATOM   1810  N   SER A 113      43.651 -16.498  -7.456  1.00  0.97           N  
ATOM   1811  CA  SER A 113      43.506 -17.670  -6.622  1.00  0.97           C  
ATOM   1812  C   SER A 113      42.587 -17.374  -5.450  1.00  0.97           C  
ATOM   1813  O   SER A 113      41.827 -18.240  -5.022  1.00  0.97           O  
ATOM   1814  CB  SER A 113      44.829 -18.131  -6.109  1.00  0.97           C  
ATOM   1815  OG  SER A 113      45.653 -18.563  -7.142  1.00  0.97           O  
ATOM   1816  H   SER A 113      44.559 -16.069  -7.552  1.00  0.97           H  
ATOM   1817  HA  SER A 113      43.062 -18.469  -7.216  1.00  0.97           H  
ATOM   1818 1HB  SER A 113      45.312 -17.358  -5.535  1.00  0.97           H  
ATOM   1819 2HB  SER A 113      44.624 -18.936  -5.450  1.00  0.97           H  
ATOM   1820  HG  SER A 113      45.219 -19.336  -7.515  1.00  0.97           H  
ATOM   1821  N   GLU A 114      42.672 -16.158  -4.906  1.00  0.91           N  
ATOM   1822  CA  GLU A 114      41.835 -15.796  -3.778  1.00  0.91           C  
ATOM   1823  C   GLU A 114      40.401 -15.791  -4.231  1.00  0.91           C  
ATOM   1824  O   GLU A 114      39.500 -16.256  -3.536  1.00  0.91           O  
ATOM   1825  CB  GLU A 114      42.204 -14.411  -3.246  1.00  0.91           C  
ATOM   1826  CG  GLU A 114      43.516 -14.307  -2.514  1.00  0.91           C  
ATOM   1827  CD  GLU A 114      43.418 -14.946  -1.204  1.00  0.91           C  
ATOM   1828  OE1 GLU A 114      42.479 -14.633  -0.546  1.00  0.91           O  
ATOM   1829  OE2 GLU A 114      44.223 -15.755  -0.810  1.00  0.91           O  
ATOM   1830  H   GLU A 114      43.269 -15.449  -5.321  1.00  0.91           H  
ATOM   1831  HA  GLU A 114      41.953 -16.534  -2.994  1.00  0.91           H  
ATOM   1832 1HB  GLU A 114      42.212 -13.691  -4.055  1.00  0.91           H  
ATOM   1833 2HB  GLU A 114      41.433 -14.090  -2.548  1.00  0.91           H  
ATOM   1834 1HG  GLU A 114      44.290 -14.802  -3.098  1.00  0.91           H  
ATOM   1835 2HG  GLU A 114      43.790 -13.257  -2.397  1.00  0.91           H  
ATOM   1836  N   ILE A 115      40.192 -15.330  -5.452  1.00  0.87           N  
ATOM   1837  CA  ILE A 115      38.843 -15.264  -5.970  1.00  0.87           C  
ATOM   1838  C   ILE A 115      38.319 -16.702  -6.114  1.00  0.87           C  
ATOM   1839  O   ILE A 115      37.178 -16.997  -5.744  1.00  0.87           O  
ATOM   1840  CB  ILE A 115      38.768 -14.528  -7.308  1.00  0.87           C  
ATOM   1841  CG1 ILE A 115      39.167 -13.055  -7.134  1.00  0.87           C  
ATOM   1842  CG2 ILE A 115      37.325 -14.568  -7.753  1.00  0.87           C  
ATOM   1843  CD1 ILE A 115      39.369 -12.328  -8.441  1.00  0.87           C  
ATOM   1844  H   ILE A 115      40.990 -14.978  -5.984  1.00  0.87           H  
ATOM   1845  HA  ILE A 115      38.214 -14.738  -5.253  1.00  0.87           H  
ATOM   1846  HB  ILE A 115      39.411 -15.003  -8.046  1.00  0.87           H  
ATOM   1847 1HG1 ILE A 115      38.397 -12.543  -6.560  1.00  0.87           H  
ATOM   1848 2HG1 ILE A 115      40.106 -13.013  -6.571  1.00  0.87           H  
ATOM   1849 1HG2 ILE A 115      37.218 -14.055  -8.706  1.00  0.87           H  
ATOM   1850 2HG2 ILE A 115      37.010 -15.589  -7.847  1.00  0.87           H  
ATOM   1851 3HG2 ILE A 115      36.703 -14.078  -7.004  1.00  0.87           H  
ATOM   1852 1HD1 ILE A 115      39.659 -11.294  -8.244  1.00  0.87           H  
ATOM   1853 2HD1 ILE A 115      40.141 -12.815  -9.009  1.00  0.87           H  
ATOM   1854 3HD1 ILE A 115      38.442 -12.342  -9.012  1.00  0.87           H  
ATOM   1855  N   ALA A 116      39.182 -17.600  -6.624  1.00  0.84           N  
ATOM   1856  CA  ALA A 116      38.865 -19.019  -6.815  1.00  0.84           C  
ATOM   1857  C   ALA A 116      38.448 -19.698  -5.505  1.00  0.84           C  
ATOM   1858  O   ALA A 116      37.557 -20.547  -5.494  1.00  0.84           O  
ATOM   1859  CB  ALA A 116      40.051 -19.775  -7.400  1.00  0.84           C  
ATOM   1860  H   ALA A 116      40.099 -17.265  -6.921  1.00  0.84           H  
ATOM   1861  HA  ALA A 116      38.045 -19.077  -7.517  1.00  0.84           H  
ATOM   1862 1HB  ALA A 116      39.770 -20.814  -7.566  1.00  0.84           H  
ATOM   1863 2HB  ALA A 116      40.339 -19.315  -8.347  1.00  0.84           H  
ATOM   1864 3HB  ALA A 116      40.884 -19.738  -6.714  1.00  0.84           H  
ATOM   1865  N   LYS A 117      39.011 -19.268  -4.374  1.00  0.82           N  
ATOM   1866  CA  LYS A 117      38.658 -19.870  -3.082  1.00  0.82           C  
ATOM   1867  C   LYS A 117      37.148 -19.727  -2.813  1.00  0.82           C  
ATOM   1868  O   LYS A 117      36.573 -20.562  -2.101  1.00  0.82           O  
ATOM   1869  CB  LYS A 117      39.504 -19.237  -1.968  1.00  0.82           C  
ATOM   1870  CG  LYS A 117      40.971 -19.626  -2.097  1.00  0.82           C  
ATOM   1871  CD  LYS A 117      41.933 -18.924  -1.143  1.00  0.82           C  
ATOM   1872  CE  LYS A 117      43.352 -19.231  -1.651  1.00  0.82           C  
ATOM   1873  NZ  LYS A 117      44.498 -18.563  -0.920  1.00  0.82           N  
ATOM   1874  H   LYS A 117      39.753 -18.567  -4.425  1.00  0.82           H  
ATOM   1875  HA  LYS A 117      38.889 -20.934  -3.123  1.00  0.82           H  
ATOM   1876 1HB  LYS A 117      39.418 -18.156  -1.992  1.00  0.82           H  
ATOM   1877 2HB  LYS A 117      39.149 -19.581  -1.001  1.00  0.82           H  
ATOM   1878 1HG  LYS A 117      41.055 -20.696  -1.904  1.00  0.82           H  
ATOM   1879 2HG  LYS A 117      41.291 -19.456  -3.099  1.00  0.82           H  
ATOM   1880 1HD  LYS A 117      41.754 -17.852  -1.156  1.00  0.82           H  
ATOM   1881 2HD  LYS A 117      41.805 -19.289  -0.128  1.00  0.82           H  
ATOM   1882 1HE  LYS A 117      43.488 -20.304  -1.605  1.00  0.82           H  
ATOM   1883 2HE  LYS A 117      43.385 -18.912  -2.692  1.00  0.82           H  
ATOM   1884 1HZ  LYS A 117      45.403 -18.841  -1.368  1.00  0.82           H  
ATOM   1885 2HZ  LYS A 117      44.404 -17.543  -0.965  1.00  0.82           H  
ATOM   1886 3HZ  LYS A 117      44.509 -18.849   0.036  1.00  0.82           H  
ATOM   1887  N   ILE A 118      36.511 -18.680  -3.395  1.00  0.79           N  
ATOM   1888  CA  ILE A 118      35.066 -18.445  -3.306  1.00  0.79           C  
ATOM   1889  C   ILE A 118      34.343 -18.996  -4.536  1.00  0.79           C  
ATOM   1890  O   ILE A 118      33.277 -19.602  -4.420  1.00  0.79           O  
ATOM   1891  CB  ILE A 118      34.670 -16.967  -3.120  1.00  0.79           C  
ATOM   1892  CG1 ILE A 118      35.162 -16.478  -1.755  1.00  0.79           C  
ATOM   1893  CG2 ILE A 118      33.158 -16.787  -3.329  1.00  0.79           C  
ATOM   1894  CD1 ILE A 118      34.891 -15.027  -1.492  1.00  0.79           C  
ATOM   1895  H   ILE A 118      37.047 -18.042  -3.981  1.00  0.79           H  
ATOM   1896  HA  ILE A 118      34.693 -18.978  -2.434  1.00  0.79           H  
ATOM   1897  HB  ILE A 118      35.197 -16.369  -3.869  1.00  0.79           H  
ATOM   1898 1HG1 ILE A 118      34.719 -17.064  -0.990  1.00  0.79           H  
ATOM   1899 2HG1 ILE A 118      36.243 -16.628  -1.714  1.00  0.79           H  
ATOM   1900 1HG2 ILE A 118      32.899 -15.735  -3.222  1.00  0.79           H  
ATOM   1901 2HG2 ILE A 118      32.891 -17.126  -4.332  1.00  0.79           H  
ATOM   1902 3HG2 ILE A 118      32.618 -17.362  -2.612  1.00  0.79           H  
ATOM   1903 1HD1 ILE A 118      35.288 -14.756  -0.515  1.00  0.79           H  
ATOM   1904 2HD1 ILE A 118      35.358 -14.425  -2.253  1.00  0.79           H  
ATOM   1905 3HD1 ILE A 118      33.817 -14.847  -1.507  1.00  0.79           H  
ATOM   1906  N   ALA A 119      34.894 -18.773  -5.724  1.00  0.77           N  
ATOM   1907  CA  ALA A 119      34.227 -19.255  -6.929  1.00  0.77           C  
ATOM   1908  C   ALA A 119      34.049 -20.767  -6.921  1.00  0.77           C  
ATOM   1909  O   ALA A 119      33.024 -21.279  -7.366  1.00  0.77           O  
ATOM   1910  CB  ALA A 119      35.005 -18.872  -8.139  1.00  0.77           C  
ATOM   1911  H   ALA A 119      35.773 -18.260  -5.786  1.00  0.77           H  
ATOM   1912  HA  ALA A 119      33.245 -18.792  -6.967  1.00  0.77           H  
ATOM   1913 1HB  ALA A 119      34.478 -19.191  -9.033  1.00  0.77           H  
ATOM   1914 2HB  ALA A 119      35.127 -17.804  -8.131  1.00  0.77           H  
ATOM   1915 3HB  ALA A 119      35.965 -19.342  -8.106  1.00  0.77           H  
ATOM   1916  N   VAL A 120      35.031 -21.483  -6.388  1.00  0.74           N  
ATOM   1917  CA  VAL A 120      34.954 -22.926  -6.308  1.00  0.74           C  
ATOM   1918  C   VAL A 120      33.775 -23.417  -5.474  1.00  0.74           C  
ATOM   1919  O   VAL A 120      32.961 -24.156  -6.022  1.00  0.74           O  
ATOM   1920  CB  VAL A 120      36.295 -23.516  -5.851  1.00  0.74           C  
ATOM   1921  CG1 VAL A 120      36.159 -25.026  -5.528  1.00  0.74           C  
ATOM   1922  CG2 VAL A 120      37.243 -23.331  -6.983  1.00  0.74           C  
ATOM   1923  H   VAL A 120      35.870 -21.018  -6.047  1.00  0.74           H  
ATOM   1924  HA  VAL A 120      34.804 -23.296  -7.323  1.00  0.74           H  
ATOM   1925  HB  VAL A 120      36.669 -22.997  -4.975  1.00  0.74           H  
ATOM   1926 1HG1 VAL A 120      37.135 -25.424  -5.237  1.00  0.74           H  
ATOM   1927 2HG1 VAL A 120      35.457 -25.167  -4.709  1.00  0.74           H  
ATOM   1928 3HG1 VAL A 120      35.797 -25.555  -6.408  1.00  0.74           H  
ATOM   1929 1HG2 VAL A 120      38.197 -23.728  -6.723  1.00  0.74           H  
ATOM   1930 2HG2 VAL A 120      36.851 -23.860  -7.847  1.00  0.74           H  
ATOM   1931 3HG2 VAL A 120      37.341 -22.275  -7.221  1.00  0.74           H  
ATOM   1932  N   PRO A 121      33.599 -23.071  -4.175  1.00  0.72           N  
ATOM   1933  CA  PRO A 121      32.449 -23.480  -3.413  1.00  0.72           C  
ATOM   1934  C   PRO A 121      31.161 -22.951  -4.014  1.00  0.72           C  
ATOM   1935  O   PRO A 121      30.127 -23.590  -3.881  1.00  0.72           O  
ATOM   1936  CB  PRO A 121      32.708 -22.868  -2.020  1.00  0.72           C  
ATOM   1937  CG  PRO A 121      33.657 -21.793  -2.249  1.00  0.72           C  
ATOM   1938  CD  PRO A 121      34.553 -22.318  -3.396  1.00  0.72           C  
ATOM   1939  HA  PRO A 121      32.435 -24.578  -3.367  1.00  0.72           H  
ATOM   1940 1HB  PRO A 121      31.765 -22.525  -1.570  1.00  0.72           H  
ATOM   1941 2HB  PRO A 121      33.140 -23.624  -1.347  1.00  0.72           H  
ATOM   1942 1HG  PRO A 121      33.097 -20.902  -2.487  1.00  0.72           H  
ATOM   1943 2HG  PRO A 121      34.203 -21.558  -1.335  1.00  0.72           H  
ATOM   1944 1HD  PRO A 121      34.993 -21.513  -3.910  1.00  0.72           H  
ATOM   1945 2HD  PRO A 121      35.309 -22.995  -2.999  1.00  0.72           H  
ATOM   1946  N   LEU A 122      31.220 -21.837  -4.754  1.00  0.71           N  
ATOM   1947  CA  LEU A 122      30.022 -21.305  -5.390  1.00  0.71           C  
ATOM   1948  C   LEU A 122      29.585 -22.242  -6.515  1.00  0.71           C  
ATOM   1949  O   LEU A 122      28.398 -22.569  -6.654  1.00  0.71           O  
ATOM   1950  CB  LEU A 122      30.294 -19.878  -5.883  1.00  0.71           C  
ATOM   1951  CG  LEU A 122      29.168 -19.184  -6.495  1.00  0.71           C  
ATOM   1952  CD1 LEU A 122      28.076 -19.111  -5.529  1.00  0.71           C  
ATOM   1953  CD2 LEU A 122      29.580 -17.805  -6.944  1.00  0.71           C  
ATOM   1954  H   LEU A 122      32.082 -21.294  -4.836  1.00  0.71           H  
ATOM   1955  HA  LEU A 122      29.218 -21.275  -4.669  1.00  0.71           H  
ATOM   1956 1HB  LEU A 122      30.665 -19.279  -5.077  1.00  0.71           H  
ATOM   1957 2HB  LEU A 122      31.068 -19.930  -6.633  1.00  0.71           H  
ATOM   1958  HG  LEU A 122      28.851 -19.736  -7.304  1.00  0.71           H  
ATOM   1959 1HD1 LEU A 122      27.230 -18.638  -5.989  1.00  0.71           H  
ATOM   1960 2HD1 LEU A 122      27.820 -20.114  -5.233  1.00  0.71           H  
ATOM   1961 3HD1 LEU A 122      28.384 -18.543  -4.666  1.00  0.71           H  
ATOM   1962 1HD2 LEU A 122      28.723 -17.303  -7.409  1.00  0.71           H  
ATOM   1963 2HD2 LEU A 122      29.922 -17.228  -6.084  1.00  0.71           H  
ATOM   1964 3HD2 LEU A 122      30.385 -17.895  -7.668  1.00  0.71           H  
ATOM   1965  N   MET A 123      30.559 -22.685  -7.310  1.00  0.70           N  
ATOM   1966  CA  MET A 123      30.332 -23.592  -8.423  1.00  0.70           C  
ATOM   1967  C   MET A 123      29.898 -24.957  -7.946  1.00  0.70           C  
ATOM   1968  O   MET A 123      28.930 -25.526  -8.463  1.00  0.70           O  
ATOM   1969  CB  MET A 123      31.603 -23.731  -9.227  1.00  0.70           C  
ATOM   1970  CG  MET A 123      31.441 -24.498 -10.481  1.00  0.70           C  
ATOM   1971  SD  MET A 123      30.426 -23.667 -11.653  1.00  0.70           S  
ATOM   1972  CE  MET A 123      30.731 -24.686 -13.078  1.00  0.70           C  
ATOM   1973  H   MET A 123      31.510 -22.353  -7.150  1.00  0.70           H  
ATOM   1974  HA  MET A 123      29.544 -23.200  -9.052  1.00  0.70           H  
ATOM   1975 1HB  MET A 123      31.980 -22.744  -9.461  1.00  0.70           H  
ATOM   1976 2HB  MET A 123      32.366 -24.230  -8.624  1.00  0.70           H  
ATOM   1977 1HG  MET A 123      32.403 -24.717 -10.927  1.00  0.70           H  
ATOM   1978 2HG  MET A 123      30.957 -25.424 -10.231  1.00  0.70           H  
ATOM   1979 1HE  MET A 123      30.162 -24.306 -13.926  1.00  0.70           H  
ATOM   1980 2HE  MET A 123      31.794 -24.669 -13.316  1.00  0.70           H  
ATOM   1981 3HE  MET A 123      30.428 -25.713 -12.865  1.00  0.70           H  
ATOM   1982  N   VAL A 124      30.605 -25.476  -6.948  1.00  0.71           N  
ATOM   1983  CA  VAL A 124      30.304 -26.783  -6.409  1.00  0.71           C  
ATOM   1984  C   VAL A 124      28.945 -26.766  -5.735  1.00  0.71           C  
ATOM   1985  O   VAL A 124      28.153 -27.693  -5.914  1.00  0.71           O  
ATOM   1986  CB  VAL A 124      31.389 -27.226  -5.427  1.00  0.71           C  
ATOM   1987  CG1 VAL A 124      30.975 -28.514  -4.726  1.00  0.71           C  
ATOM   1988  CG2 VAL A 124      32.691 -27.445  -6.178  1.00  0.71           C  
ATOM   1989  H   VAL A 124      31.387 -24.946  -6.563  1.00  0.71           H  
ATOM   1990  HA  VAL A 124      30.282 -27.497  -7.231  1.00  0.71           H  
ATOM   1991  HB  VAL A 124      31.521 -26.453  -4.671  1.00  0.71           H  
ATOM   1992 1HG1 VAL A 124      31.755 -28.809  -4.022  1.00  0.71           H  
ATOM   1993 2HG1 VAL A 124      30.046 -28.358  -4.196  1.00  0.71           H  
ATOM   1994 3HG1 VAL A 124      30.833 -29.291  -5.464  1.00  0.71           H  
ATOM   1995 1HG2 VAL A 124      33.440 -27.736  -5.464  1.00  0.71           H  
ATOM   1996 2HG2 VAL A 124      32.562 -28.231  -6.926  1.00  0.71           H  
ATOM   1997 3HG2 VAL A 124      32.997 -26.528  -6.671  1.00  0.71           H  
ATOM   1998  N   ALA A 125      28.654 -25.708  -4.966  1.00  0.72           N  
ATOM   1999  CA  ALA A 125      27.369 -25.601  -4.307  1.00  0.72           C  
ATOM   2000  C   ALA A 125      26.248 -25.606  -5.323  1.00  0.72           C  
ATOM   2001  O   ALA A 125      25.272 -26.328  -5.144  1.00  0.72           O  
ATOM   2002  CB  ALA A 125      27.297 -24.321  -3.498  1.00  0.72           C  
ATOM   2003  H   ALA A 125      29.329 -24.963  -4.815  1.00  0.72           H  
ATOM   2004  HA  ALA A 125      27.246 -26.461  -3.651  1.00  0.72           H  
ATOM   2005 1HB  ALA A 125      26.334 -24.249  -3.007  1.00  0.72           H  
ATOM   2006 2HB  ALA A 125      28.087 -24.312  -2.754  1.00  0.72           H  
ATOM   2007 3HB  ALA A 125      27.427 -23.470  -4.162  1.00  0.72           H  
ATOM   2008  N   ARG A 126      26.393 -24.862  -6.430  1.00  0.76           N  
ATOM   2009  CA  ARG A 126      25.365 -24.891  -7.470  1.00  0.76           C  
ATOM   2010  C   ARG A 126      25.208 -26.278  -8.063  1.00  0.76           C  
ATOM   2011  O   ARG A 126      24.099 -26.813  -8.194  1.00  0.76           O  
ATOM   2012  CB  ARG A 126      25.691 -23.957  -8.620  1.00  0.76           C  
ATOM   2013  CG  ARG A 126      24.674 -24.051  -9.777  1.00  0.76           C  
ATOM   2014  CD  ARG A 126      24.991 -23.139 -10.888  1.00  0.76           C  
ATOM   2015  NE  ARG A 126      24.033 -23.238 -11.980  1.00  0.76           N  
ATOM   2016  CZ  ARG A 126      24.136 -24.087 -13.024  1.00  0.76           C  
ATOM   2017  NH1 ARG A 126      25.164 -24.902 -13.115  1.00  0.76           N  
ATOM   2018  NH2 ARG A 126      23.203 -24.097 -13.960  1.00  0.76           N  
ATOM   2019  H   ARG A 126      27.207 -24.253  -6.548  1.00  0.76           H  
ATOM   2020  HA  ARG A 126      24.415 -24.587  -7.027  1.00  0.76           H  
ATOM   2021 1HB  ARG A 126      25.717 -22.927  -8.266  1.00  0.76           H  
ATOM   2022 2HB  ARG A 126      26.682 -24.186  -9.017  1.00  0.76           H  
ATOM   2023 1HG  ARG A 126      24.673 -25.069 -10.166  1.00  0.76           H  
ATOM   2024 2HG  ARG A 126      23.678 -23.809  -9.406  1.00  0.76           H  
ATOM   2025 1HD  ARG A 126      24.970 -22.137 -10.524  1.00  0.76           H  
ATOM   2026 2HD  ARG A 126      25.983 -23.368 -11.275  1.00  0.76           H  
ATOM   2027  HE  ARG A 126      23.225 -22.628 -11.947  1.00  0.76           H  
ATOM   2028 1HH1 ARG A 126      25.880 -24.895 -12.399  1.00  0.76           H  
ATOM   2029 2HH1 ARG A 126      25.237 -25.533 -13.900  1.00  0.76           H  
ATOM   2030 1HH2 ARG A 126      22.412 -23.471 -13.894  1.00  0.76           H  
ATOM   2031 2HH2 ARG A 126      23.281 -24.730 -14.742  1.00  0.76           H  
ATOM   2032  N   PHE A 127      26.342 -26.868  -8.420  1.00  0.85           N  
ATOM   2033  CA  PHE A 127      26.360 -28.166  -9.050  1.00  0.85           C  
ATOM   2034  C   PHE A 127      25.646 -29.206  -8.206  1.00  0.85           C  
ATOM   2035  O   PHE A 127      24.781 -29.928  -8.704  1.00  0.85           O  
ATOM   2036  CB  PHE A 127      27.795 -28.574  -9.368  1.00  0.85           C  
ATOM   2037  CG  PHE A 127      27.882 -29.919  -9.874  1.00  0.85           C  
ATOM   2038  CD1 PHE A 127      27.473 -30.216 -11.154  1.00  0.85           C  
ATOM   2039  CD2 PHE A 127      28.375 -30.906  -9.083  1.00  0.85           C  
ATOM   2040  CE1 PHE A 127      27.529 -31.497 -11.607  1.00  0.85           C  
ATOM   2041  CE2 PHE A 127      28.439 -32.169  -9.536  1.00  0.85           C  
ATOM   2042  CZ  PHE A 127      28.002 -32.470 -10.791  1.00  0.85           C  
ATOM   2043  H   PHE A 127      27.232 -26.391  -8.271  1.00  0.85           H  
ATOM   2044  HA  PHE A 127      25.826 -28.086  -9.997  1.00  0.85           H  
ATOM   2045 1HB  PHE A 127      28.222 -27.889 -10.103  1.00  0.85           H  
ATOM   2046 2HB  PHE A 127      28.399 -28.506  -8.467  1.00  0.85           H  
ATOM   2047  HD1 PHE A 127      27.086 -29.423 -11.792  1.00  0.85           H  
ATOM   2048  HD2 PHE A 127      28.709 -30.663  -8.075  1.00  0.85           H  
ATOM   2049  HE1 PHE A 127      27.195 -31.742 -12.610  1.00  0.85           H  
ATOM   2050  HE2 PHE A 127      28.827 -32.939  -8.900  1.00  0.85           H  
ATOM   2051  HZ  PHE A 127      28.040 -33.487 -11.146  1.00  0.85           H  
ATOM   2052  N   ILE A 128      25.983 -29.286  -6.927  1.00  1.00           N  
ATOM   2053  CA  ILE A 128      25.326 -30.268  -6.097  1.00  1.00           C  
ATOM   2054  C   ILE A 128      23.890 -29.861  -5.771  1.00  1.00           C  
ATOM   2055  O   ILE A 128      23.010 -30.711  -5.818  1.00  1.00           O  
ATOM   2056  CB  ILE A 128      26.081 -30.561  -4.796  1.00  1.00           C  
ATOM   2057  CG1 ILE A 128      27.485 -31.129  -5.082  1.00  1.00           C  
ATOM   2058  CG2 ILE A 128      25.262 -31.589  -3.994  1.00  1.00           C  
ATOM   2059  CD1 ILE A 128      27.496 -32.428  -5.882  1.00  1.00           C  
ATOM   2060  H   ILE A 128      26.698 -28.670  -6.542  1.00  1.00           H  
ATOM   2061  HA  ILE A 128      25.286 -31.200  -6.657  1.00  1.00           H  
ATOM   2062  HB  ILE A 128      26.205 -29.640  -4.219  1.00  1.00           H  
ATOM   2063 1HG1 ILE A 128      28.058 -30.376  -5.627  1.00  1.00           H  
ATOM   2064 2HG1 ILE A 128      27.969 -31.312  -4.133  1.00  1.00           H  
ATOM   2065 1HG2 ILE A 128      25.772 -31.827  -3.076  1.00  1.00           H  
ATOM   2066 2HG2 ILE A 128      24.280 -31.174  -3.773  1.00  1.00           H  
ATOM   2067 3HG2 ILE A 128      25.149 -32.502  -4.578  1.00  1.00           H  
ATOM   2068 1HD1 ILE A 128      28.528 -32.758  -6.034  1.00  1.00           H  
ATOM   2069 2HD1 ILE A 128      26.948 -33.198  -5.339  1.00  1.00           H  
ATOM   2070 3HD1 ILE A 128      27.022 -32.257  -6.844  1.00  1.00           H  
ATOM   2071  N   ASN A 129      23.618 -28.576  -5.479  1.00  1.23           N  
ATOM   2072  CA  ASN A 129      22.253 -28.134  -5.141  1.00  1.23           C  
ATOM   2073  C   ASN A 129      21.250 -28.543  -6.220  1.00  1.23           C  
ATOM   2074  O   ASN A 129      20.105 -28.878  -5.920  1.00  1.23           O  
ATOM   2075  CB  ASN A 129      22.208 -26.624  -4.943  1.00  1.23           C  
ATOM   2076  CG  ASN A 129      20.853 -26.065  -4.435  1.00  1.23           C  
ATOM   2077  OD1 ASN A 129      20.401 -26.358  -3.314  1.00  1.23           O  
ATOM   2078  ND2 ASN A 129      20.215 -25.243  -5.234  1.00  1.23           N  
ATOM   2079  H   ASN A 129      24.359 -27.880  -5.471  1.00  1.23           H  
ATOM   2080  HA  ASN A 129      21.958 -28.613  -4.212  1.00  1.23           H  
ATOM   2081 1HB  ASN A 129      22.969 -26.345  -4.217  1.00  1.23           H  
ATOM   2082 2HB  ASN A 129      22.463 -26.125  -5.882  1.00  1.23           H  
ATOM   2083 1HD2 ASN A 129      19.346 -24.842  -4.955  1.00  1.23           H  
ATOM   2084 2HD2 ASN A 129      20.615 -24.964  -6.130  1.00  1.23           H  
ATOM   2085  N   ARG A 130      21.678 -28.550  -7.476  1.00  1.56           N  
ATOM   2086  CA  ARG A 130      20.821 -28.969  -8.573  1.00  1.56           C  
ATOM   2087  C   ARG A 130      20.248 -30.389  -8.399  1.00  1.56           C  
ATOM   2088  O   ARG A 130      19.085 -30.639  -8.726  1.00  1.56           O  
ATOM   2089  CB  ARG A 130      21.608 -28.949  -9.875  1.00  1.56           C  
ATOM   2090  CG  ARG A 130      20.816 -29.323 -11.120  1.00  1.56           C  
ATOM   2091  CD  ARG A 130      21.679 -29.399 -12.349  1.00  1.56           C  
ATOM   2092  NE  ARG A 130      22.613 -30.523 -12.305  1.00  1.56           N  
ATOM   2093  CZ  ARG A 130      23.597 -30.762 -13.174  1.00  1.56           C  
ATOM   2094  NH1 ARG A 130      23.833 -29.958 -14.196  1.00  1.56           N  
ATOM   2095  NH2 ARG A 130      24.311 -31.840 -12.976  1.00  1.56           N  
ATOM   2096  H   ARG A 130      22.623 -28.218  -7.683  1.00  1.56           H  
ATOM   2097  HA  ARG A 130      19.994 -28.264  -8.644  1.00  1.56           H  
ATOM   2098 1HB  ARG A 130      22.045 -27.962 -10.024  1.00  1.56           H  
ATOM   2099 2HB  ARG A 130      22.435 -29.661  -9.799  1.00  1.56           H  
ATOM   2100 1HG  ARG A 130      20.374 -30.314 -10.967  1.00  1.56           H  
ATOM   2101 2HG  ARG A 130      20.026 -28.594 -11.291  1.00  1.56           H  
ATOM   2102 1HD  ARG A 130      21.049 -29.516 -13.229  1.00  1.56           H  
ATOM   2103 2HD  ARG A 130      22.259 -28.482 -12.435  1.00  1.56           H  
ATOM   2104  HE  ARG A 130      22.521 -31.226 -11.548  1.00  1.56           H  
ATOM   2105 1HH1 ARG A 130      23.262 -29.136 -14.331  1.00  1.56           H  
ATOM   2106 2HH1 ARG A 130      24.579 -30.169 -14.841  1.00  1.56           H  
ATOM   2107 1HH2 ARG A 130      24.061 -32.423 -12.154  1.00  1.56           H  
ATOM   2108 2HH2 ARG A 130      25.059 -32.090 -13.595  1.00  1.56           H  
ATOM   2109  N   ASP A 131      21.103 -31.324  -7.967  1.00  1.94           N  
ATOM   2110  CA  ASP A 131      20.775 -32.752  -7.865  1.00  1.94           C  
ATOM   2111  C   ASP A 131      20.539 -33.298  -6.452  1.00  1.94           C  
ATOM   2112  O   ASP A 131      19.802 -34.268  -6.268  1.00  1.94           O  
ATOM   2113  CB  ASP A 131      21.891 -33.556  -8.527  1.00  1.94           C  
ATOM   2114  CG  ASP A 131      22.001 -33.246 -10.022  1.00  1.94           C  
ATOM   2115  OD1 ASP A 131      21.026 -33.401 -10.710  1.00  1.94           O  
ATOM   2116  OD2 ASP A 131      23.043 -32.808 -10.457  1.00  1.94           O  
ATOM   2117  H   ASP A 131      22.018 -31.018  -7.643  1.00  1.94           H  
ATOM   2118  HA  ASP A 131      19.859 -32.917  -8.431  1.00  1.94           H  
ATOM   2119 1HB  ASP A 131      22.842 -33.317  -8.041  1.00  1.94           H  
ATOM   2120 2HB  ASP A 131      21.706 -34.623  -8.385  1.00  1.94           H  
ATOM   2121  N   VAL A 132      21.194 -32.673  -5.484  1.00  2.30           N  
ATOM   2122  CA  VAL A 132      21.322 -33.082  -4.088  1.00  2.30           C  
ATOM   2123  C   VAL A 132      21.355 -34.593  -3.859  1.00  2.30           C  
ATOM   2124  O   VAL A 132      22.069 -35.316  -4.555  1.00  2.30           O  
ATOM   2125  CB  VAL A 132      20.264 -32.385  -3.195  1.00  2.30           C  
ATOM   2126  CG1 VAL A 132      20.509 -30.914  -3.246  1.00  2.30           C  
ATOM   2127  CG2 VAL A 132      18.818 -32.683  -3.660  1.00  2.30           C  
ATOM   2128  H   VAL A 132      21.715 -31.854  -5.746  1.00  2.30           H  
ATOM   2129  HA  VAL A 132      22.281 -32.696  -3.740  1.00  2.30           H  
ATOM   2130  HB  VAL A 132      20.405 -32.694  -2.165  1.00  2.30           H  
ATOM   2131 1HG1 VAL A 132      19.798 -30.390  -2.609  1.00  2.30           H  
ATOM   2132 2HG1 VAL A 132      21.524 -30.706  -2.913  1.00  2.30           H  
ATOM   2133 3HG1 VAL A 132      20.390 -30.590  -4.263  1.00  2.30           H  
ATOM   2134 1HG2 VAL A 132      18.121 -32.161  -3.007  1.00  2.30           H  
ATOM   2135 2HG2 VAL A 132      18.679 -32.329  -4.675  1.00  2.30           H  
ATOM   2136 3HG2 VAL A 132      18.599 -33.749  -3.629  1.00  2.30           H  
ATOM   2137  N   CYS A 133      20.703 -35.051  -2.803  1.00  2.54           N  
ATOM   2138  CA  CYS A 133      20.822 -36.428  -2.389  1.00  2.54           C  
ATOM   2139  C   CYS A 133      19.946 -37.469  -3.090  1.00  2.54           C  
ATOM   2140  O   CYS A 133      18.781 -37.208  -3.385  1.00  2.54           O  
ATOM   2141  CB  CYS A 133      20.595 -36.499  -0.891  1.00  2.54           C  
ATOM   2142  SG  CYS A 133      21.858 -35.595   0.038  1.00  2.54           S  
ATOM   2143  H   CYS A 133      20.111 -34.432  -2.275  1.00  2.54           H  
ATOM   2144  HA  CYS A 133      21.840 -36.667  -2.562  1.00  2.54           H  
ATOM   2145 1HB  CYS A 133      19.619 -36.074  -0.646  1.00  2.54           H  
ATOM   2146 2HB  CYS A 133      20.600 -37.535  -0.557  1.00  2.54           H  
ATOM   2147  HG  CYS A 133      22.870 -36.409  -0.231  1.00  2.54           H  
ATOM   2148  N   PRO A 134      20.506 -38.681  -3.314  1.00  2.57           N  
ATOM   2149  CA  PRO A 134      21.893 -39.122  -3.124  1.00  2.57           C  
ATOM   2150  C   PRO A 134      22.813 -38.538  -4.214  1.00  2.57           C  
ATOM   2151  O   PRO A 134      22.508 -38.712  -5.391  1.00  2.57           O  
ATOM   2152  CB  PRO A 134      21.776 -40.642  -3.267  1.00  2.57           C  
ATOM   2153  CG  PRO A 134      20.557 -40.854  -4.150  1.00  2.57           C  
ATOM   2154  CD  PRO A 134      19.612 -39.709  -3.818  1.00  2.57           C  
ATOM   2155  HA  PRO A 134      22.205 -38.905  -2.104  1.00  2.57           H  
ATOM   2156 1HB  PRO A 134      22.697 -41.053  -3.710  1.00  2.57           H  
ATOM   2157 2HB  PRO A 134      21.665 -41.106  -2.276  1.00  2.57           H  
ATOM   2158 1HG  PRO A 134      20.858 -40.857  -5.208  1.00  2.57           H  
ATOM   2159 2HG  PRO A 134      20.111 -41.838  -3.946  1.00  2.57           H  
ATOM   2160 1HD  PRO A 134      19.104 -39.346  -4.724  1.00  2.57           H  
ATOM   2161 2HD  PRO A 134      18.896 -40.002  -3.037  1.00  2.57           H  
ATOM   2162  N   PRO A 135      23.962 -37.910  -3.882  1.00  2.40           N  
ATOM   2163  CA  PRO A 135      24.931 -37.348  -4.821  1.00  2.40           C  
ATOM   2164  C   PRO A 135      25.566 -38.367  -5.775  1.00  2.40           C  
ATOM   2165  O   PRO A 135      26.115 -37.999  -6.819  1.00  2.40           O  
ATOM   2166  CB  PRO A 135      25.979 -36.746  -3.893  1.00  2.40           C  
ATOM   2167  CG  PRO A 135      25.255 -36.536  -2.594  1.00  2.40           C  
ATOM   2168  CD  PRO A 135      24.382 -37.725  -2.465  1.00  2.40           C  
ATOM   2169  HA  PRO A 135      24.429 -36.552  -5.396  1.00  2.40           H  
ATOM   2170 1HB  PRO A 135      26.831 -37.443  -3.814  1.00  2.40           H  
ATOM   2171 2HB  PRO A 135      26.370 -35.813  -4.325  1.00  2.40           H  
ATOM   2172 1HG  PRO A 135      25.921 -36.412  -1.777  1.00  2.40           H  
ATOM   2173 2HG  PRO A 135      24.669 -35.602  -2.651  1.00  2.40           H  
ATOM   2174 1HD  PRO A 135      24.961 -38.592  -2.120  1.00  2.40           H  
ATOM   2175 2HD  PRO A 135      23.620 -37.453  -1.773  1.00  2.40           H  
ATOM   2176  N   SER A 136      25.515 -39.647  -5.402  1.00  2.12           N  
ATOM   2177  CA  SER A 136      26.151 -40.695  -6.183  1.00  2.12           C  
ATOM   2178  C   SER A 136      27.658 -40.509  -6.240  1.00  2.12           C  
ATOM   2179  O   SER A 136      28.237 -39.623  -5.599  1.00  2.12           O  
ATOM   2180  CB  SER A 136      25.589 -40.742  -7.618  1.00  2.12           C  
ATOM   2181  OG  SER A 136      26.140 -41.820  -8.344  1.00  2.12           O  
ATOM   2182  H   SER A 136      25.032 -39.902  -4.556  1.00  2.12           H  
ATOM   2183  HA  SER A 136      25.946 -41.652  -5.701  1.00  2.12           H  
ATOM   2184 1HB  SER A 136      24.504 -40.851  -7.570  1.00  2.12           H  
ATOM   2185 2HB  SER A 136      25.794 -39.837  -8.160  1.00  2.12           H  
ATOM   2186  HG  SER A 136      25.632 -41.867  -9.167  1.00  2.12           H  
ATOM   2187  N   LEU A 137      28.281 -41.356  -7.038  1.00  1.83           N  
ATOM   2188  CA  LEU A 137      29.698 -41.279  -7.281  1.00  1.83           C  
ATOM   2189  C   LEU A 137      29.857 -40.331  -8.445  1.00  1.83           C  
ATOM   2190  O   LEU A 137      30.887 -39.675  -8.609  1.00  1.83           O  
ATOM   2191  CB  LEU A 137      30.263 -42.654  -7.619  1.00  1.83           C  
ATOM   2192  CG  LEU A 137      30.106 -43.686  -6.522  1.00  1.83           C  
ATOM   2193  CD1 LEU A 137      30.647 -45.021  -6.997  1.00  1.83           C  
ATOM   2194  CD2 LEU A 137      30.817 -43.198  -5.301  1.00  1.83           C  
ATOM   2195  H   LEU A 137      27.722 -42.047  -7.510  1.00  1.83           H  
ATOM   2196  HA  LEU A 137      30.202 -40.875  -6.405  1.00  1.83           H  
ATOM   2197 1HB  LEU A 137      29.761 -43.028  -8.510  1.00  1.83           H  
ATOM   2198 2HB  LEU A 137      31.326 -42.553  -7.837  1.00  1.83           H  
ATOM   2199  HG  LEU A 137      29.048 -43.818  -6.293  1.00  1.83           H  
ATOM   2200 1HD1 LEU A 137      30.525 -45.765  -6.209  1.00  1.83           H  
ATOM   2201 2HD1 LEU A 137      30.100 -45.341  -7.884  1.00  1.83           H  
ATOM   2202 3HD1 LEU A 137      31.705 -44.919  -7.238  1.00  1.83           H  
ATOM   2203 1HD2 LEU A 137      30.703 -43.927  -4.499  1.00  1.83           H  
ATOM   2204 2HD2 LEU A 137      31.875 -43.063  -5.521  1.00  1.83           H  
ATOM   2205 3HD2 LEU A 137      30.384 -42.243  -4.994  1.00  1.83           H  
ATOM   2206  N   LYS A 138      28.803 -40.247  -9.264  1.00  1.57           N  
ATOM   2207  CA  LYS A 138      28.844 -39.379 -10.430  1.00  1.57           C  
ATOM   2208  C   LYS A 138      29.057 -37.920 -10.058  1.00  1.57           C  
ATOM   2209  O   LYS A 138      29.957 -37.267 -10.597  1.00  1.57           O  
ATOM   2210  CB  LYS A 138      27.564 -39.478 -11.252  1.00  1.57           C  
ATOM   2211  CG  LYS A 138      27.569 -38.577 -12.484  1.00  1.57           C  
ATOM   2212  CD  LYS A 138      26.297 -38.712 -13.295  1.00  1.57           C  
ATOM   2213  CE  LYS A 138      26.309 -37.766 -14.488  1.00  1.57           C  
ATOM   2214  NZ  LYS A 138      25.065 -37.883 -15.301  1.00  1.57           N  
ATOM   2215  H   LYS A 138      27.970 -40.806  -9.061  1.00  1.57           H  
ATOM   2216  HA  LYS A 138      29.684 -39.685 -11.056  1.00  1.57           H  
ATOM   2217 1HB  LYS A 138      27.412 -40.506 -11.576  1.00  1.57           H  
ATOM   2218 2HB  LYS A 138      26.711 -39.193 -10.635  1.00  1.57           H  
ATOM   2219 1HG  LYS A 138      27.667 -37.539 -12.161  1.00  1.57           H  
ATOM   2220 2HG  LYS A 138      28.423 -38.823 -13.112  1.00  1.57           H  
ATOM   2221 1HD  LYS A 138      26.192 -39.737 -13.650  1.00  1.57           H  
ATOM   2222 2HD  LYS A 138      25.441 -38.471 -12.664  1.00  1.57           H  
ATOM   2223 1HE  LYS A 138      26.403 -36.741 -14.128  1.00  1.57           H  
ATOM   2224 2HE  LYS A 138      27.167 -37.998 -15.119  1.00  1.57           H  
ATOM   2225 1HZ  LYS A 138      25.109 -37.242 -16.081  1.00  1.57           H  
ATOM   2226 2HZ  LYS A 138      24.976 -38.828 -15.647  1.00  1.57           H  
ATOM   2227 3HZ  LYS A 138      24.267 -37.658 -14.725  1.00  1.57           H  
ATOM   2228  N   ASN A 139      28.263 -37.386  -9.118  1.00  1.37           N  
ATOM   2229  CA  ASN A 139      28.410 -35.970  -8.852  1.00  1.37           C  
ATOM   2230  C   ASN A 139      29.549 -35.723  -7.878  1.00  1.37           C  
ATOM   2231  O   ASN A 139      30.068 -34.611  -7.789  1.00  1.37           O  
ATOM   2232  CB  ASN A 139      27.094 -35.397  -8.389  1.00  1.37           C  
ATOM   2233  CG  ASN A 139      26.082 -35.469  -9.489  1.00  1.37           C  
ATOM   2234  OD1 ASN A 139      26.424 -35.507 -10.681  1.00  1.37           O  
ATOM   2235  ND2 ASN A 139      24.838 -35.529  -9.123  1.00  1.37           N  
ATOM   2236  H   ASN A 139      27.549 -37.911  -8.606  1.00  1.37           H  
ATOM   2237  HA  ASN A 139      28.673 -35.473  -9.783  1.00  1.37           H  
ATOM   2238 1HB  ASN A 139      26.743 -35.891  -7.515  1.00  1.37           H  
ATOM   2239 2HB  ASN A 139      27.224 -34.363  -8.120  1.00  1.37           H  
ATOM   2240 1HD2 ASN A 139      24.120 -35.596  -9.820  1.00  1.37           H  
ATOM   2241 2HD2 ASN A 139      24.598 -35.517  -8.151  1.00  1.37           H  
ATOM   2242  N   THR A 140      29.989 -36.773  -7.186  1.00  1.21           N  
ATOM   2243  CA  THR A 140      31.142 -36.628  -6.318  1.00  1.21           C  
ATOM   2244  C   THR A 140      32.338 -36.411  -7.226  1.00  1.21           C  
ATOM   2245  O   THR A 140      33.102 -35.463  -7.060  1.00  1.21           O  
ATOM   2246  CB  THR A 140      31.377 -37.876  -5.445  1.00  1.21           C  
ATOM   2247  OG1 THR A 140      30.248 -38.102  -4.603  1.00  1.21           O  
ATOM   2248  CG2 THR A 140      32.635 -37.694  -4.584  1.00  1.21           C  
ATOM   2249  H   THR A 140      29.525 -37.667  -7.274  1.00  1.21           H  
ATOM   2250  HA  THR A 140      31.022 -35.749  -5.688  1.00  1.21           H  
ATOM   2251  HB  THR A 140      31.514 -38.745  -6.084  1.00  1.21           H  
ATOM   2252  HG1 THR A 140      29.562 -38.629  -5.081  1.00  1.21           H  
ATOM   2253 1HG2 THR A 140      32.792 -38.587  -3.979  1.00  1.21           H  
ATOM   2254 2HG2 THR A 140      33.491 -37.541  -5.236  1.00  1.21           H  
ATOM   2255 3HG2 THR A 140      32.523 -36.833  -3.934  1.00  1.21           H  
ATOM   2256  N   GLY A 141      32.440 -37.267  -8.247  1.00  1.09           N  
ATOM   2257  CA  GLY A 141      33.510 -37.218  -9.224  1.00  1.09           C  
ATOM   2258  C   GLY A 141      33.554 -35.873  -9.926  1.00  1.09           C  
ATOM   2259  O   GLY A 141      34.598 -35.216  -9.950  1.00  1.09           O  
ATOM   2260  H   GLY A 141      31.760 -38.021  -8.335  1.00  1.09           H  
ATOM   2261 1HA  GLY A 141      34.462 -37.411  -8.732  1.00  1.09           H  
ATOM   2262 2HA  GLY A 141      33.356 -38.010  -9.957  1.00  1.09           H  
ATOM   2263  N   ILE A 142      32.421 -35.446 -10.483  1.00  1.01           N  
ATOM   2264  CA  ILE A 142      32.390 -34.182 -11.199  1.00  1.01           C  
ATOM   2265  C   ILE A 142      32.736 -33.017 -10.293  1.00  1.01           C  
ATOM   2266  O   ILE A 142      33.499 -32.132 -10.690  1.00  1.01           O  
ATOM   2267  CB  ILE A 142      31.028 -33.920 -11.815  1.00  1.01           C  
ATOM   2268  CG1 ILE A 142      30.751 -34.923 -12.933  1.00  1.01           C  
ATOM   2269  CG2 ILE A 142      31.007 -32.467 -12.342  1.00  1.01           C  
ATOM   2270  CD1 ILE A 142      29.306 -34.938 -13.382  1.00  1.01           C  
ATOM   2271  H   ILE A 142      31.576 -36.023 -10.430  1.00  1.01           H  
ATOM   2272  HA  ILE A 142      33.129 -34.225 -11.999  1.00  1.01           H  
ATOM   2273  HB  ILE A 142      30.270 -34.068 -11.064  1.00  1.01           H  
ATOM   2274 1HG1 ILE A 142      31.379 -34.679 -13.787  1.00  1.01           H  
ATOM   2275 2HG1 ILE A 142      31.009 -35.924 -12.584  1.00  1.01           H  
ATOM   2276 1HG2 ILE A 142      30.047 -32.250 -12.788  1.00  1.01           H  
ATOM   2277 2HG2 ILE A 142      31.189 -31.774 -11.517  1.00  1.01           H  
ATOM   2278 3HG2 ILE A 142      31.784 -32.343 -13.094  1.00  1.01           H  
ATOM   2279 1HD1 ILE A 142      29.181 -35.673 -14.174  1.00  1.01           H  
ATOM   2280 2HD1 ILE A 142      28.671 -35.209 -12.537  1.00  1.01           H  
ATOM   2281 3HD1 ILE A 142      29.026 -33.953 -13.749  1.00  1.01           H  
ATOM   2282  N   ALA A 143      32.161 -32.976  -9.088  1.00  0.95           N  
ATOM   2283  CA  ALA A 143      32.483 -31.880  -8.202  1.00  0.95           C  
ATOM   2284  C   ALA A 143      33.969 -31.871  -7.895  1.00  0.95           C  
ATOM   2285  O   ALA A 143      34.585 -30.807  -7.892  1.00  0.95           O  
ATOM   2286  CB  ALA A 143      31.693 -31.976  -6.939  1.00  0.95           C  
ATOM   2287  H   ALA A 143      31.514 -33.697  -8.770  1.00  0.95           H  
ATOM   2288  HA  ALA A 143      32.236 -30.953  -8.704  1.00  0.95           H  
ATOM   2289 1HB  ALA A 143      31.958 -31.134  -6.321  1.00  0.95           H  
ATOM   2290 2HB  ALA A 143      30.631 -31.958  -7.165  1.00  0.95           H  
ATOM   2291 3HB  ALA A 143      31.941 -32.911  -6.429  1.00  0.95           H  
ATOM   2292  N   LEU A 144      34.575 -33.046  -7.701  1.00  0.91           N  
ATOM   2293  CA  LEU A 144      36.000 -33.081  -7.424  1.00  0.91           C  
ATOM   2294  C   LEU A 144      36.776 -32.528  -8.605  1.00  0.91           C  
ATOM   2295  O   LEU A 144      37.738 -31.797  -8.409  1.00  0.91           O  
ATOM   2296  CB  LEU A 144      36.448 -34.486  -7.033  1.00  0.91           C  
ATOM   2297  CG  LEU A 144      35.957 -34.953  -5.649  1.00  0.91           C  
ATOM   2298  CD1 LEU A 144      36.319 -36.405  -5.447  1.00  0.91           C  
ATOM   2299  CD2 LEU A 144      36.583 -34.092  -4.582  1.00  0.91           C  
ATOM   2300  H   LEU A 144      34.043 -33.918  -7.706  1.00  0.91           H  
ATOM   2301  HA  LEU A 144      36.202 -32.446  -6.574  1.00  0.91           H  
ATOM   2302 1HB  LEU A 144      36.067 -35.188  -7.775  1.00  0.91           H  
ATOM   2303 2HB  LEU A 144      37.520 -34.525  -7.042  1.00  0.91           H  
ATOM   2304  HG  LEU A 144      34.883 -34.855  -5.589  1.00  0.91           H  
ATOM   2305 1HD1 LEU A 144      35.966 -36.735  -4.470  1.00  0.91           H  
ATOM   2306 2HD1 LEU A 144      35.846 -37.003  -6.227  1.00  0.91           H  
ATOM   2307 3HD1 LEU A 144      37.400 -36.520  -5.503  1.00  0.91           H  
ATOM   2308 1HD2 LEU A 144      36.222 -34.428  -3.614  1.00  0.91           H  
ATOM   2309 2HD2 LEU A 144      37.663 -34.184  -4.622  1.00  0.91           H  
ATOM   2310 3HD2 LEU A 144      36.305 -33.057  -4.735  1.00  0.91           H  
ATOM   2311  N   VAL A 145      36.327 -32.792  -9.831  1.00  0.89           N  
ATOM   2312  CA  VAL A 145      37.005 -32.217 -10.988  1.00  0.89           C  
ATOM   2313  C   VAL A 145      36.927 -30.694 -10.957  1.00  0.89           C  
ATOM   2314  O   VAL A 145      37.923 -30.011 -11.199  1.00  0.89           O  
ATOM   2315  CB  VAL A 145      36.412 -32.723 -12.309  1.00  0.89           C  
ATOM   2316  CG1 VAL A 145      37.002 -31.924 -13.469  1.00  0.89           C  
ATOM   2317  CG2 VAL A 145      36.724 -34.198 -12.463  1.00  0.89           C  
ATOM   2318  H   VAL A 145      35.532 -33.422  -9.954  1.00  0.89           H  
ATOM   2319  HA  VAL A 145      38.052 -32.515 -10.952  1.00  0.89           H  
ATOM   2320  HB  VAL A 145      35.337 -32.571 -12.309  1.00  0.89           H  
ATOM   2321 1HG1 VAL A 145      36.578 -32.277 -14.408  1.00  0.89           H  
ATOM   2322 2HG1 VAL A 145      36.764 -30.866 -13.339  1.00  0.89           H  
ATOM   2323 3HG1 VAL A 145      38.083 -32.052 -13.488  1.00  0.89           H  
ATOM   2324 1HG2 VAL A 145      36.302 -34.566 -13.396  1.00  0.89           H  
ATOM   2325 2HG2 VAL A 145      37.803 -34.341 -12.467  1.00  0.89           H  
ATOM   2326 3HG2 VAL A 145      36.294 -34.744 -11.634  1.00  0.89           H  
ATOM   2327  N   LEU A 146      35.753 -30.150 -10.624  1.00  0.88           N  
ATOM   2328  CA  LEU A 146      35.580 -28.696 -10.578  1.00  0.88           C  
ATOM   2329  C   LEU A 146      36.525 -28.068  -9.549  1.00  0.88           C  
ATOM   2330  O   LEU A 146      37.067 -26.980  -9.762  1.00  0.88           O  
ATOM   2331  CB  LEU A 146      34.121 -28.358 -10.222  1.00  0.88           C  
ATOM   2332  CG  LEU A 146      33.080 -28.697 -11.305  1.00  0.88           C  
ATOM   2333  CD1 LEU A 146      31.645 -28.533 -10.737  1.00  0.88           C  
ATOM   2334  CD2 LEU A 146      33.313 -27.763 -12.494  1.00  0.88           C  
ATOM   2335  H   LEU A 146      34.961 -30.770 -10.430  1.00  0.88           H  
ATOM   2336  HA  LEU A 146      35.813 -28.291 -11.562  1.00  0.88           H  
ATOM   2337 1HB  LEU A 146      33.848 -28.895  -9.321  1.00  0.88           H  
ATOM   2338 2HB  LEU A 146      34.052 -27.289 -10.017  1.00  0.88           H  
ATOM   2339  HG  LEU A 146      33.203 -29.734 -11.624  1.00  0.88           H  
ATOM   2340 1HD1 LEU A 146      30.913 -28.773 -11.510  1.00  0.88           H  
ATOM   2341 2HD1 LEU A 146      31.501 -29.197  -9.897  1.00  0.88           H  
ATOM   2342 3HD1 LEU A 146      31.504 -27.527 -10.411  1.00  0.88           H  
ATOM   2343 1HD2 LEU A 146      32.594 -27.988 -13.281  1.00  0.88           H  
ATOM   2344 2HD2 LEU A 146      33.192 -26.729 -12.176  1.00  0.88           H  
ATOM   2345 3HD2 LEU A 146      34.328 -27.906 -12.877  1.00  0.88           H  
ATOM   2346  N   ILE A 147      36.733 -28.774  -8.446  1.00  0.88           N  
ATOM   2347  CA  ILE A 147      37.614 -28.360  -7.364  1.00  0.88           C  
ATOM   2348  C   ILE A 147      39.093 -28.466  -7.785  1.00  0.88           C  
ATOM   2349  O   ILE A 147      39.916 -27.563  -7.543  1.00  0.88           O  
ATOM   2350  CB  ILE A 147      37.322 -29.265  -6.154  1.00  0.88           C  
ATOM   2351  CG1 ILE A 147      35.902 -28.996  -5.697  1.00  0.88           C  
ATOM   2352  CG2 ILE A 147      38.302 -29.008  -5.043  1.00  0.88           C  
ATOM   2353  CD1 ILE A 147      35.330 -30.027  -4.710  1.00  0.88           C  
ATOM   2354  H   ILE A 147      36.217 -29.650  -8.339  1.00  0.88           H  
ATOM   2355  HA  ILE A 147      37.394 -27.326  -7.109  1.00  0.88           H  
ATOM   2356  HB  ILE A 147      37.384 -30.302  -6.453  1.00  0.88           H  
ATOM   2357 1HG1 ILE A 147      35.891 -28.024  -5.255  1.00  0.88           H  
ATOM   2358 2HG1 ILE A 147      35.263 -28.957  -6.565  1.00  0.88           H  
ATOM   2359 1HG2 ILE A 147      38.075 -29.655  -4.192  1.00  0.88           H  
ATOM   2360 2HG2 ILE A 147      39.311 -29.216  -5.397  1.00  0.88           H  
ATOM   2361 3HG2 ILE A 147      38.233 -27.962  -4.733  1.00  0.88           H  
ATOM   2362 1HD1 ILE A 147      34.313 -29.748  -4.429  1.00  0.88           H  
ATOM   2363 2HD1 ILE A 147      35.306 -30.989  -5.173  1.00  0.88           H  
ATOM   2364 3HD1 ILE A 147      35.951 -30.075  -3.824  1.00  0.88           H  
ATOM   2365  N   PHE A 148      39.435 -29.603  -8.390  1.00  0.89           N  
ATOM   2366  CA  PHE A 148      40.798 -29.885  -8.791  1.00  0.89           C  
ATOM   2367  C   PHE A 148      41.286 -28.934  -9.873  1.00  0.89           C  
ATOM   2368  O   PHE A 148      42.397 -28.438  -9.786  1.00  0.89           O  
ATOM   2369  CB  PHE A 148      40.917 -31.339  -9.230  1.00  0.89           C  
ATOM   2370  CG  PHE A 148      40.722 -32.280  -8.053  1.00  0.89           C  
ATOM   2371  CD1 PHE A 148      40.762 -31.789  -6.741  1.00  0.89           C  
ATOM   2372  CD2 PHE A 148      40.482 -33.632  -8.242  1.00  0.89           C  
ATOM   2373  CE1 PHE A 148      40.563 -32.629  -5.661  1.00  0.89           C  
ATOM   2374  CE2 PHE A 148      40.292 -34.476  -7.158  1.00  0.89           C  
ATOM   2375  CZ  PHE A 148      40.331 -33.973  -5.869  1.00  0.89           C  
ATOM   2376  H   PHE A 148      38.724 -30.307  -8.558  1.00  0.89           H  
ATOM   2377  HA  PHE A 148      41.430 -29.761  -7.920  1.00  0.89           H  
ATOM   2378 1HB  PHE A 148      40.159 -31.558  -9.981  1.00  0.89           H  
ATOM   2379 2HB  PHE A 148      41.895 -31.520  -9.667  1.00  0.89           H  
ATOM   2380  HD1 PHE A 148      40.944 -30.729  -6.573  1.00  0.89           H  
ATOM   2381  HD2 PHE A 148      40.443 -34.028  -9.256  1.00  0.89           H  
ATOM   2382  HE1 PHE A 148      40.592 -32.229  -4.647  1.00  0.89           H  
ATOM   2383  HE2 PHE A 148      40.105 -35.537  -7.320  1.00  0.89           H  
ATOM   2384  HZ  PHE A 148      40.176 -34.639  -5.021  1.00  0.89           H  
ATOM   2385  N   MET A 149      40.455 -28.609 -10.861  1.00  0.90           N  
ATOM   2386  CA  MET A 149      40.863 -27.645 -11.891  1.00  0.90           C  
ATOM   2387  C   MET A 149      41.712 -26.465 -11.340  1.00  0.90           C  
ATOM   2388  O   MET A 149      42.913 -26.413 -11.625  1.00  0.90           O  
ATOM   2389  CB  MET A 149      39.662 -27.224 -12.741  1.00  0.90           C  
ATOM   2390  CG  MET A 149      39.158 -28.272 -13.713  1.00  0.90           C  
ATOM   2391  SD  MET A 149      37.587 -27.785 -14.455  1.00  0.90           S  
ATOM   2392  CE  MET A 149      38.095 -26.334 -15.372  1.00  0.90           C  
ATOM   2393  H   MET A 149      39.532 -29.046 -10.913  1.00  0.90           H  
ATOM   2394  HA  MET A 149      41.519 -28.180 -12.577  1.00  0.90           H  
ATOM   2395 1HB  MET A 149      38.804 -27.089 -12.110  1.00  0.90           H  
ATOM   2396 2HB  MET A 149      39.861 -26.294 -13.271  1.00  0.90           H  
ATOM   2397 1HG  MET A 149      39.887 -28.409 -14.508  1.00  0.90           H  
ATOM   2398 2HG  MET A 149      39.028 -29.219 -13.207  1.00  0.90           H  
ATOM   2399 1HE  MET A 149      37.234 -25.909 -15.888  1.00  0.90           H  
ATOM   2400 2HE  MET A 149      38.501 -25.600 -14.680  1.00  0.90           H  
ATOM   2401 3HE  MET A 149      38.857 -26.609 -16.099  1.00  0.90           H  
ATOM   2402  N   PRO A 150      41.157 -25.469 -10.608  1.00  0.93           N  
ATOM   2403  CA  PRO A 150      41.916 -24.359 -10.066  1.00  0.93           C  
ATOM   2404  C   PRO A 150      42.969 -24.799  -9.058  1.00  0.93           C  
ATOM   2405  O   PRO A 150      44.007 -24.153  -8.926  1.00  0.93           O  
ATOM   2406  CB  PRO A 150      40.838 -23.503  -9.416  1.00  0.93           C  
ATOM   2407  CG  PRO A 150      39.706 -24.447  -9.157  1.00  0.93           C  
ATOM   2408  CD  PRO A 150      39.755 -25.460 -10.238  1.00  0.93           C  
ATOM   2409  HA  PRO A 150      42.383 -23.816 -10.891  1.00  0.93           H  
ATOM   2410 1HB  PRO A 150      41.229 -23.047  -8.494  1.00  0.93           H  
ATOM   2411 2HB  PRO A 150      40.556 -22.679 -10.086  1.00  0.93           H  
ATOM   2412 1HG  PRO A 150      39.781 -24.902  -8.160  1.00  0.93           H  
ATOM   2413 2HG  PRO A 150      38.770 -23.896  -9.197  1.00  0.93           H  
ATOM   2414 1HD  PRO A 150      39.454 -26.412  -9.829  1.00  0.93           H  
ATOM   2415 2HD  PRO A 150      39.122 -25.143 -11.043  1.00  0.93           H  
ATOM   2416  N   THR A 151      42.785 -25.949  -8.404  1.00  0.98           N  
ATOM   2417  CA  THR A 151      43.809 -26.387  -7.471  1.00  0.98           C  
ATOM   2418  C   THR A 151      45.093 -26.680  -8.246  1.00  0.98           C  
ATOM   2419  O   THR A 151      46.188 -26.278  -7.851  1.00  0.98           O  
ATOM   2420  CB  THR A 151      43.358 -27.644  -6.708  1.00  0.98           C  
ATOM   2421  OG1 THR A 151      42.170 -27.351  -5.952  1.00  0.98           O  
ATOM   2422  CG2 THR A 151      44.422 -28.110  -5.787  1.00  0.98           C  
ATOM   2423  H   THR A 151      41.932 -26.509  -8.491  1.00  0.98           H  
ATOM   2424  HA  THR A 151      44.005 -25.587  -6.756  1.00  0.98           H  
ATOM   2425  HB  THR A 151      43.154 -28.429  -7.406  1.00  0.98           H  
ATOM   2426  HG1 THR A 151      41.392 -27.290  -6.555  1.00  0.98           H  
ATOM   2427 1HG2 THR A 151      44.083 -29.001  -5.262  1.00  0.98           H  
ATOM   2428 2HG2 THR A 151      45.325 -28.341  -6.355  1.00  0.98           H  
ATOM   2429 3HG2 THR A 151      44.625 -27.330  -5.079  1.00  0.98           H  
ATOM   2430  N   LEU A 152      44.936 -27.377  -9.365  1.00  1.05           N  
ATOM   2431  CA  LEU A 152      46.031 -27.771 -10.231  1.00  1.05           C  
ATOM   2432  C   LEU A 152      46.664 -26.553 -10.912  1.00  1.05           C  
ATOM   2433  O   LEU A 152      47.888 -26.483 -11.064  1.00  1.05           O  
ATOM   2434  CB  LEU A 152      45.500 -28.784 -11.243  1.00  1.05           C  
ATOM   2435  CG  LEU A 152      45.080 -30.124 -10.608  1.00  1.05           C  
ATOM   2436  CD1 LEU A 152      44.395 -30.988 -11.647  1.00  1.05           C  
ATOM   2437  CD2 LEU A 152      46.301 -30.802 -10.025  1.00  1.05           C  
ATOM   2438  H   LEU A 152      43.993 -27.661  -9.616  1.00  1.05           H  
ATOM   2439  HA  LEU A 152      46.786 -28.260  -9.623  1.00  1.05           H  
ATOM   2440 1HB  LEU A 152      44.626 -28.358 -11.738  1.00  1.05           H  
ATOM   2441 2HB  LEU A 152      46.266 -28.981 -11.988  1.00  1.05           H  
ATOM   2442  HG  LEU A 152      44.369 -29.939  -9.808  1.00  1.05           H  
ATOM   2443 1HD1 LEU A 152      44.086 -31.929 -11.192  1.00  1.05           H  
ATOM   2444 2HD1 LEU A 152      43.517 -30.461 -12.026  1.00  1.05           H  
ATOM   2445 3HD1 LEU A 152      45.084 -31.188 -12.465  1.00  1.05           H  
ATOM   2446 1HD2 LEU A 152      46.006 -31.745  -9.562  1.00  1.05           H  
ATOM   2447 2HD2 LEU A 152      47.024 -30.996 -10.817  1.00  1.05           H  
ATOM   2448 3HD2 LEU A 152      46.752 -30.153  -9.272  1.00  1.05           H  
ATOM   2449  N   LEU A 153      45.839 -25.562 -11.278  1.00  1.14           N  
ATOM   2450  CA  LEU A 153      46.369 -24.343 -11.895  1.00  1.14           C  
ATOM   2451  C   LEU A 153      47.273 -23.603 -10.909  1.00  1.14           C  
ATOM   2452  O   LEU A 153      48.260 -22.978 -11.297  1.00  1.14           O  
ATOM   2453  CB  LEU A 153      45.239 -23.441 -12.374  1.00  1.14           C  
ATOM   2454  CG  LEU A 153      44.440 -23.970 -13.575  1.00  1.14           C  
ATOM   2455  CD1 LEU A 153      43.250 -23.079 -13.859  1.00  1.14           C  
ATOM   2456  CD2 LEU A 153      45.348 -24.014 -14.790  1.00  1.14           C  
ATOM   2457  H   LEU A 153      44.830 -25.682 -11.161  1.00  1.14           H  
ATOM   2458  HA  LEU A 153      46.967 -24.628 -12.758  1.00  1.14           H  
ATOM   2459 1HB  LEU A 153      44.559 -23.305 -11.552  1.00  1.14           H  
ATOM   2460 2HB  LEU A 153      45.658 -22.477 -12.642  1.00  1.14           H  
ATOM   2461  HG  LEU A 153      44.074 -24.971 -13.349  1.00  1.14           H  
ATOM   2462 1HD1 LEU A 153      42.718 -23.488 -14.705  1.00  1.14           H  
ATOM   2463 2HD1 LEU A 153      42.592 -23.039 -13.003  1.00  1.14           H  
ATOM   2464 3HD1 LEU A 153      43.594 -22.085 -14.099  1.00  1.14           H  
ATOM   2465 1HD2 LEU A 153      44.790 -24.398 -15.645  1.00  1.14           H  
ATOM   2466 2HD2 LEU A 153      45.708 -23.006 -15.015  1.00  1.14           H  
ATOM   2467 3HD2 LEU A 153      46.198 -24.666 -14.587  1.00  1.14           H  
ATOM   2468  N   VAL A 154      46.925 -23.666  -9.630  1.00  1.25           N  
ATOM   2469  CA  VAL A 154      47.747 -23.092  -8.580  1.00  1.25           C  
ATOM   2470  C   VAL A 154      48.979 -23.952  -8.289  1.00  1.25           C  
ATOM   2471  O   VAL A 154      50.075 -23.440  -8.089  1.00  1.25           O  
ATOM   2472  CB  VAL A 154      46.971 -22.900  -7.296  1.00  1.25           C  
ATOM   2473  CG1 VAL A 154      47.956 -22.484  -6.236  1.00  1.25           C  
ATOM   2474  CG2 VAL A 154      45.884 -21.843  -7.504  1.00  1.25           C  
ATOM   2475  H   VAL A 154      46.054 -24.132  -9.371  1.00  1.25           H  
ATOM   2476  HA  VAL A 154      48.085 -22.111  -8.914  1.00  1.25           H  
ATOM   2477  HB  VAL A 154      46.521 -23.849  -6.993  1.00  1.25           H  
ATOM   2478 1HG1 VAL A 154      47.462 -22.372  -5.320  1.00  1.25           H  
ATOM   2479 2HG1 VAL A 154      48.720 -23.254  -6.128  1.00  1.25           H  
ATOM   2480 3HG1 VAL A 154      48.427 -21.545  -6.521  1.00  1.25           H  
ATOM   2481 1HG2 VAL A 154      45.330 -21.697  -6.587  1.00  1.25           H  
ATOM   2482 2HG2 VAL A 154      46.361 -20.918  -7.803  1.00  1.25           H  
ATOM   2483 3HG2 VAL A 154      45.206 -22.163  -8.283  1.00  1.25           H  
ATOM   2484  N   ALA A 155      48.815 -25.272  -8.265  1.00  1.37           N  
ATOM   2485  CA  ALA A 155      49.935 -26.170  -8.004  1.00  1.37           C  
ATOM   2486  C   ALA A 155      51.051 -25.954  -9.035  1.00  1.37           C  
ATOM   2487  O   ALA A 155      52.236 -26.043  -8.711  1.00  1.37           O  
ATOM   2488  CB  ALA A 155      49.461 -27.608  -8.038  1.00  1.37           C  
ATOM   2489  H   ALA A 155      47.884 -25.664  -8.397  1.00  1.37           H  
ATOM   2490  HA  ALA A 155      50.329 -25.943  -7.014  1.00  1.37           H  
ATOM   2491 1HB  ALA A 155      50.294 -28.273  -7.820  1.00  1.37           H  
ATOM   2492 2HB  ALA A 155      48.674 -27.744  -7.293  1.00  1.37           H  
ATOM   2493 3HB  ALA A 155      49.069 -27.830  -9.026  1.00  1.37           H  
ATOM   2494  N   ALA A 156      50.653 -25.629 -10.274  1.00  1.49           N  
ATOM   2495  CA  ALA A 156      51.541 -25.329 -11.406  1.00  1.49           C  
ATOM   2496  C   ALA A 156      52.432 -24.097 -11.147  1.00  1.49           C  
ATOM   2497  O   ALA A 156      53.447 -23.895 -11.820  1.00  1.49           O  
ATOM   2498  CB  ALA A 156      50.713 -25.104 -12.654  1.00  1.49           C  
ATOM   2499  H   ALA A 156      49.648 -25.631 -10.460  1.00  1.49           H  
ATOM   2500  HA  ALA A 156      52.190 -26.190 -11.557  1.00  1.49           H  
ATOM   2501 1HB  ALA A 156      51.371 -24.916 -13.501  1.00  1.49           H  
ATOM   2502 2HB  ALA A 156      50.104 -25.987 -12.850  1.00  1.49           H  
ATOM   2503 3HB  ALA A 156      50.065 -24.244 -12.506  1.00  1.49           H  
ATOM   2504  N   GLN A 157      52.015 -23.265 -10.197  1.00  1.58           N  
ATOM   2505  CA  GLN A 157      52.664 -22.048  -9.728  1.00  1.58           C  
ATOM   2506  C   GLN A 157      52.830 -22.347  -8.242  1.00  1.58           C  
ATOM   2507  O   GLN A 157      52.060 -21.856  -7.419  1.00  1.58           O  
ATOM   2508  CB  GLN A 157      51.772 -20.823  -9.936  1.00  1.58           C  
ATOM   2509  CG  GLN A 157      51.479 -20.488 -11.385  1.00  1.58           C  
ATOM   2510  CD  GLN A 157      50.610 -19.259 -11.505  1.00  1.58           C  
ATOM   2511  OE1 GLN A 157      51.049 -18.148 -11.169  1.00  1.58           O  
ATOM   2512  NE2 GLN A 157      49.375 -19.446 -11.972  1.00  1.58           N  
ATOM   2513  H   GLN A 157      51.171 -23.514  -9.689  1.00  1.58           H  
ATOM   2514  HA  GLN A 157      53.614 -21.889 -10.224  1.00  1.58           H  
ATOM   2515 1HB  GLN A 157      50.815 -20.993  -9.434  1.00  1.58           H  
ATOM   2516 2HB  GLN A 157      52.231 -19.957  -9.475  1.00  1.58           H  
ATOM   2517 1HG  GLN A 157      52.417 -20.298 -11.907  1.00  1.58           H  
ATOM   2518 2HG  GLN A 157      50.951 -21.326 -11.852  1.00  1.58           H  
ATOM   2519 1HE2 GLN A 157      48.752 -18.674 -12.071  1.00  1.58           H  
ATOM   2520 2HE2 GLN A 157      49.078 -20.373 -12.246  1.00  1.58           H  
ATOM   2521  N   PRO A 158      53.875 -23.096  -7.861  1.00  1.62           N  
ATOM   2522  CA  PRO A 158      53.989 -23.850  -6.621  1.00  1.62           C  
ATOM   2523  C   PRO A 158      53.566 -23.204  -5.307  1.00  1.62           C  
ATOM   2524  O   PRO A 158      54.380 -23.001  -4.397  1.00  1.62           O  
ATOM   2525  CB  PRO A 158      55.498 -24.136  -6.585  1.00  1.62           C  
ATOM   2526  CG  PRO A 158      55.929 -24.168  -8.021  1.00  1.62           C  
ATOM   2527  CD  PRO A 158      55.085 -23.155  -8.715  1.00  1.62           C  
ATOM   2528  HA  PRO A 158      53.436 -24.792  -6.756  1.00  1.62           H  
ATOM   2529 1HB  PRO A 158      56.011 -23.352  -6.009  1.00  1.62           H  
ATOM   2530 2HB  PRO A 158      55.678 -25.066  -6.077  1.00  1.62           H  
ATOM   2531 1HG  PRO A 158      57.006 -23.950  -8.101  1.00  1.62           H  
ATOM   2532 2HG  PRO A 158      55.781 -25.182  -8.431  1.00  1.62           H  
ATOM   2533 1HD  PRO A 158      55.586 -22.188  -8.772  1.00  1.62           H  
ATOM   2534 2HD  PRO A 158      54.861 -23.570  -9.701  1.00  1.62           H  
ATOM   2535  N   ASP A 159      52.256 -23.017  -5.149  1.00  1.59           N  
ATOM   2536  CA  ASP A 159      51.708 -22.578  -3.875  1.00  1.59           C  
ATOM   2537  C   ASP A 159      50.799 -23.646  -3.263  1.00  1.59           C  
ATOM   2538  O   ASP A 159      49.595 -23.728  -3.549  1.00  1.59           O  
ATOM   2539  CB  ASP A 159      50.990 -21.252  -4.046  1.00  1.59           C  
ATOM   2540  CG  ASP A 159      50.391 -20.658  -2.754  1.00  1.59           C  
ATOM   2541  OD1 ASP A 159      50.351 -21.318  -1.726  1.00  1.59           O  
ATOM   2542  OD2 ASP A 159      49.924 -19.540  -2.823  1.00  1.59           O  
ATOM   2543  H   ASP A 159      51.644 -23.126  -5.968  1.00  1.59           H  
ATOM   2544  HA  ASP A 159      52.534 -22.413  -3.185  1.00  1.59           H  
ATOM   2545 1HB  ASP A 159      51.716 -20.558  -4.408  1.00  1.59           H  
ATOM   2546 2HB  ASP A 159      50.218 -21.344  -4.803  1.00  1.59           H  
ATOM   2547  N   LEU A 160      51.399 -24.466  -2.400  1.00  1.52           N  
ATOM   2548  CA  LEU A 160      50.716 -25.590  -1.777  1.00  1.52           C  
ATOM   2549  C   LEU A 160      49.612 -25.104  -0.831  1.00  1.52           C  
ATOM   2550  O   LEU A 160      48.561 -25.724  -0.722  1.00  1.52           O  
ATOM   2551  CB  LEU A 160      51.742 -26.448  -1.022  1.00  1.52           C  
ATOM   2552  CG  LEU A 160      52.798 -27.192  -1.914  1.00  1.52           C  
ATOM   2553  CD1 LEU A 160      53.865 -27.857  -1.018  1.00  1.52           C  
ATOM   2554  CD2 LEU A 160      52.096 -28.232  -2.782  1.00  1.52           C  
ATOM   2555  H   LEU A 160      52.378 -24.321  -2.204  1.00  1.52           H  
ATOM   2556  HA  LEU A 160      50.262 -26.196  -2.559  1.00  1.52           H  
ATOM   2557 1HB  LEU A 160      52.283 -25.813  -0.335  1.00  1.52           H  
ATOM   2558 2HB  LEU A 160      51.205 -27.199  -0.442  1.00  1.52           H  
ATOM   2559  HG  LEU A 160      53.303 -26.467  -2.555  1.00  1.52           H  
ATOM   2560 1HD1 LEU A 160      54.605 -28.362  -1.642  1.00  1.52           H  
ATOM   2561 2HD1 LEU A 160      54.362 -27.097  -0.413  1.00  1.52           H  
ATOM   2562 3HD1 LEU A 160      53.388 -28.586  -0.362  1.00  1.52           H  
ATOM   2563 1HD2 LEU A 160      52.831 -28.739  -3.407  1.00  1.52           H  
ATOM   2564 2HD2 LEU A 160      51.597 -28.961  -2.145  1.00  1.52           H  
ATOM   2565 3HD2 LEU A 160      51.358 -27.738  -3.417  1.00  1.52           H  
ATOM   2566  N   GLY A 161      49.843 -23.980  -0.157  1.00  1.42           N  
ATOM   2567  CA  GLY A 161      48.881 -23.420   0.799  1.00  1.42           C  
ATOM   2568  C   GLY A 161      47.595 -23.081   0.101  1.00  1.42           C  
ATOM   2569  O   GLY A 161      46.513 -23.507   0.512  1.00  1.42           O  
ATOM   2570  H   GLY A 161      50.708 -23.484  -0.326  1.00  1.42           H  
ATOM   2571 1HA  GLY A 161      48.698 -24.131   1.604  1.00  1.42           H  
ATOM   2572 2HA  GLY A 161      49.281 -22.519   1.232  1.00  1.42           H  
ATOM   2573  N   THR A 162      47.711 -22.292  -0.958  1.00  1.32           N  
ATOM   2574  CA  THR A 162      46.551 -21.953  -1.758  1.00  1.32           C  
ATOM   2575  C   THR A 162      45.898 -23.178  -2.365  1.00  1.32           C  
ATOM   2576  O   THR A 162      44.669 -23.272  -2.382  1.00  1.32           O  
ATOM   2577  CB  THR A 162      46.873 -20.946  -2.843  1.00  1.32           C  
ATOM   2578  OG1 THR A 162      47.197 -19.663  -2.261  1.00  1.32           O  
ATOM   2579  CG2 THR A 162      45.777 -20.848  -3.813  1.00  1.32           C  
ATOM   2580  H   THR A 162      48.642 -21.942  -1.228  1.00  1.32           H  
ATOM   2581  HA  THR A 162      45.823 -21.490  -1.101  1.00  1.32           H  
ATOM   2582  HB  THR A 162      47.746 -21.299  -3.369  1.00  1.32           H  
ATOM   2583  HG1 THR A 162      48.197 -19.576  -2.232  1.00  1.32           H  
ATOM   2584 1HG2 THR A 162      46.105 -20.172  -4.577  1.00  1.32           H  
ATOM   2585 2HG2 THR A 162      45.580 -21.824  -4.241  1.00  1.32           H  
ATOM   2586 3HG2 THR A 162      44.902 -20.503  -3.366  1.00  1.32           H  
ATOM   2587  N   SER A 163      46.698 -24.125  -2.860  1.00  1.23           N  
ATOM   2588  CA  SER A 163      46.121 -25.322  -3.449  1.00  1.23           C  
ATOM   2589  C   SER A 163      45.239 -26.028  -2.408  1.00  1.23           C  
ATOM   2590  O   SER A 163      44.121 -26.449  -2.719  1.00  1.23           O  
ATOM   2591  CB  SER A 163      47.236 -26.241  -3.913  1.00  1.23           C  
ATOM   2592  OG  SER A 163      47.964 -25.653  -4.947  1.00  1.23           O  
ATOM   2593  H   SER A 163      47.714 -24.005  -2.854  1.00  1.23           H  
ATOM   2594  HA  SER A 163      45.505 -25.035  -4.303  1.00  1.23           H  
ATOM   2595 1HB  SER A 163      47.895 -26.458  -3.083  1.00  1.23           H  
ATOM   2596 2HB  SER A 163      46.824 -27.182  -4.249  1.00  1.23           H  
ATOM   2597  HG  SER A 163      48.421 -24.879  -4.544  1.00  1.23           H  
ATOM   2598  N   ILE A 164      45.724 -26.096  -1.162  1.00  1.16           N  
ATOM   2599  CA  ILE A 164      44.988 -26.677  -0.046  1.00  1.16           C  
ATOM   2600  C   ILE A 164      43.734 -25.881   0.295  1.00  1.16           C  
ATOM   2601  O   ILE A 164      42.667 -26.463   0.455  1.00  1.16           O  
ATOM   2602  CB  ILE A 164      45.895 -26.813   1.183  1.00  1.16           C  
ATOM   2603  CG1 ILE A 164      46.964 -27.885   0.916  1.00  1.16           C  
ATOM   2604  CG2 ILE A 164      45.076 -27.121   2.417  1.00  1.16           C  
ATOM   2605  CD1 ILE A 164      48.086 -27.876   1.920  1.00  1.16           C  
ATOM   2606  H   ILE A 164      46.666 -25.747  -0.981  1.00  1.16           H  
ATOM   2607  HA  ILE A 164      44.678 -27.680  -0.335  1.00  1.16           H  
ATOM   2608  HB  ILE A 164      46.423 -25.877   1.335  1.00  1.16           H  
ATOM   2609 1HG1 ILE A 164      46.489 -28.862   0.941  1.00  1.16           H  
ATOM   2610 2HG1 ILE A 164      47.377 -27.735  -0.075  1.00  1.16           H  
ATOM   2611 1HG2 ILE A 164      45.732 -27.194   3.280  1.00  1.16           H  
ATOM   2612 2HG2 ILE A 164      44.361 -26.318   2.573  1.00  1.16           H  
ATOM   2613 3HG2 ILE A 164      44.547 -28.062   2.277  1.00  1.16           H  
ATOM   2614 1HD1 ILE A 164      48.801 -28.659   1.673  1.00  1.16           H  
ATOM   2615 2HD1 ILE A 164      48.585 -26.904   1.889  1.00  1.16           H  
ATOM   2616 3HD1 ILE A 164      47.685 -28.049   2.916  1.00  1.16           H  
ATOM   2617  N   LEU A 165      43.830 -24.552   0.366  1.00  1.10           N  
ATOM   2618  CA  LEU A 165      42.645 -23.739   0.645  1.00  1.10           C  
ATOM   2619  C   LEU A 165      41.561 -23.918  -0.406  1.00  1.10           C  
ATOM   2620  O   LEU A 165      40.384 -24.058  -0.064  1.00  1.10           O  
ATOM   2621  CB  LEU A 165      43.032 -22.257   0.739  1.00  1.10           C  
ATOM   2622  CG  LEU A 165      43.732 -21.814   2.023  1.00  1.10           C  
ATOM   2623  CD1 LEU A 165      44.343 -20.481   1.868  1.00  1.10           C  
ATOM   2624  CD2 LEU A 165      42.675 -21.666   3.074  1.00  1.10           C  
ATOM   2625  H   LEU A 165      44.741 -24.110   0.239  1.00  1.10           H  
ATOM   2626  HA  LEU A 165      42.243 -24.052   1.607  1.00  1.10           H  
ATOM   2627 1HB  LEU A 165      43.701 -22.046  -0.083  1.00  1.10           H  
ATOM   2628 2HB  LEU A 165      42.133 -21.657   0.621  1.00  1.10           H  
ATOM   2629  HG  LEU A 165      44.494 -22.545   2.313  1.00  1.10           H  
ATOM   2630 1HD1 LEU A 165      44.788 -20.192   2.811  1.00  1.10           H  
ATOM   2631 2HD1 LEU A 165      45.108 -20.527   1.099  1.00  1.10           H  
ATOM   2632 3HD1 LEU A 165      43.572 -19.771   1.597  1.00  1.10           H  
ATOM   2633 1HD2 LEU A 165      43.130 -21.339   4.001  1.00  1.10           H  
ATOM   2634 2HD2 LEU A 165      41.943 -20.922   2.754  1.00  1.10           H  
ATOM   2635 3HD2 LEU A 165      42.179 -22.610   3.210  1.00  1.10           H  
ATOM   2636  N   VAL A 166      41.937 -23.955  -1.681  1.00  1.07           N  
ATOM   2637  CA  VAL A 166      40.938 -24.149  -2.719  1.00  1.07           C  
ATOM   2638  C   VAL A 166      40.332 -25.549  -2.630  1.00  1.07           C  
ATOM   2639  O   VAL A 166      39.102 -25.703  -2.647  1.00  1.07           O  
ATOM   2640  CB  VAL A 166      41.546 -23.941  -4.122  1.00  1.07           C  
ATOM   2641  CG1 VAL A 166      40.540 -24.336  -5.177  1.00  1.07           C  
ATOM   2642  CG2 VAL A 166      41.946 -22.464  -4.320  1.00  1.07           C  
ATOM   2643  H   VAL A 166      42.920 -23.837  -1.928  1.00  1.07           H  
ATOM   2644  HA  VAL A 166      40.146 -23.414  -2.575  1.00  1.07           H  
ATOM   2645  HB  VAL A 166      42.430 -24.583  -4.228  1.00  1.07           H  
ATOM   2646 1HG1 VAL A 166      40.978 -24.197  -6.162  1.00  1.07           H  
ATOM   2647 2HG1 VAL A 166      40.261 -25.385  -5.049  1.00  1.07           H  
ATOM   2648 3HG1 VAL A 166      39.667 -23.706  -5.066  1.00  1.07           H  
ATOM   2649 1HG2 VAL A 166      42.380 -22.337  -5.312  1.00  1.07           H  
ATOM   2650 2HG2 VAL A 166      41.064 -21.833  -4.227  1.00  1.07           H  
ATOM   2651 3HG2 VAL A 166      42.678 -22.181  -3.566  1.00  1.07           H  
ATOM   2652  N   ALA A 167      41.191 -26.570  -2.491  1.00  1.04           N  
ATOM   2653  CA  ALA A 167      40.715 -27.938  -2.418  1.00  1.04           C  
ATOM   2654  C   ALA A 167      39.801 -28.159  -1.222  1.00  1.04           C  
ATOM   2655  O   ALA A 167      38.746 -28.787  -1.353  1.00  1.04           O  
ATOM   2656  CB  ALA A 167      41.891 -28.891  -2.343  1.00  1.04           C  
ATOM   2657  H   ALA A 167      42.197 -26.401  -2.469  1.00  1.04           H  
ATOM   2658  HA  ALA A 167      40.160 -28.141  -3.319  1.00  1.04           H  
ATOM   2659 1HB  ALA A 167      41.532 -29.917  -2.323  1.00  1.04           H  
ATOM   2660 2HB  ALA A 167      42.527 -28.740  -3.217  1.00  1.04           H  
ATOM   2661 3HB  ALA A 167      42.462 -28.682  -1.438  1.00  1.04           H  
ATOM   2662  N   LEU A 168      40.168 -27.601  -0.067  1.00  1.01           N  
ATOM   2663  CA  LEU A 168      39.350 -27.760   1.119  1.00  1.01           C  
ATOM   2664  C   LEU A 168      38.053 -26.998   1.007  1.00  1.01           C  
ATOM   2665  O   LEU A 168      37.013 -27.516   1.398  1.00  1.01           O  
ATOM   2666  CB  LEU A 168      40.106 -27.345   2.378  1.00  1.01           C  
ATOM   2667  CG  LEU A 168      41.223 -28.261   2.790  1.00  1.01           C  
ATOM   2668  CD1 LEU A 168      41.945 -27.662   3.954  1.00  1.01           C  
ATOM   2669  CD2 LEU A 168      40.638 -29.604   3.148  1.00  1.01           C  
ATOM   2670  H   LEU A 168      41.041 -27.086  -0.000  1.00  1.01           H  
ATOM   2671  HA  LEU A 168      39.111 -28.813   1.221  1.00  1.01           H  
ATOM   2672 1HB  LEU A 168      40.529 -26.349   2.217  1.00  1.01           H  
ATOM   2673 2HB  LEU A 168      39.417 -27.299   3.184  1.00  1.01           H  
ATOM   2674  HG  LEU A 168      41.928 -28.374   1.967  1.00  1.01           H  
ATOM   2675 1HD1 LEU A 168      42.761 -28.315   4.258  1.00  1.01           H  
ATOM   2676 2HD1 LEU A 168      42.336 -26.701   3.661  1.00  1.01           H  
ATOM   2677 3HD1 LEU A 168      41.254 -27.541   4.781  1.00  1.01           H  
ATOM   2678 1HD2 LEU A 168      41.437 -30.282   3.448  1.00  1.01           H  
ATOM   2679 2HD2 LEU A 168      39.932 -29.484   3.971  1.00  1.01           H  
ATOM   2680 3HD2 LEU A 168      40.122 -30.010   2.288  1.00  1.01           H  
ATOM   2681  N   SER A 169      38.073 -25.813   0.398  1.00  1.00           N  
ATOM   2682  CA  SER A 169      36.860 -25.020   0.262  1.00  1.00           C  
ATOM   2683  C   SER A 169      35.824 -25.875  -0.476  1.00  1.00           C  
ATOM   2684  O   SER A 169      34.666 -26.001  -0.052  1.00  1.00           O  
ATOM   2685  CB  SER A 169      37.198 -23.747  -0.498  1.00  1.00           C  
ATOM   2686  OG  SER A 169      36.096 -22.908  -0.636  1.00  1.00           O  
ATOM   2687  H   SER A 169      38.953 -25.413   0.067  1.00  1.00           H  
ATOM   2688  HA  SER A 169      36.481 -24.765   1.249  1.00  1.00           H  
ATOM   2689 1HB  SER A 169      37.995 -23.225   0.013  1.00  1.00           H  
ATOM   2690 2HB  SER A 169      37.573 -24.007  -1.484  1.00  1.00           H  
ATOM   2691  HG  SER A 169      36.417 -22.096  -1.138  1.00  1.00           H  
ATOM   2692  N   GLY A 170      36.283 -26.512  -1.550  1.00  0.99           N  
ATOM   2693  CA  GLY A 170      35.479 -27.413  -2.353  1.00  0.99           C  
ATOM   2694  C   GLY A 170      34.949 -28.614  -1.554  1.00  0.99           C  
ATOM   2695  O   GLY A 170      33.748 -28.908  -1.567  1.00  0.99           O  
ATOM   2696  H   GLY A 170      37.254 -26.348  -1.830  1.00  0.99           H  
ATOM   2697 1HA  GLY A 170      34.654 -26.869  -2.812  1.00  0.99           H  
ATOM   2698 2HA  GLY A 170      36.118 -27.773  -3.143  1.00  0.99           H  
ATOM   2699  N   LEU A 171      35.855 -29.323  -0.872  1.00  0.98           N  
ATOM   2700  CA  LEU A 171      35.487 -30.508  -0.097  1.00  0.98           C  
ATOM   2701  C   LEU A 171      34.523 -30.179   1.039  1.00  0.98           C  
ATOM   2702  O   LEU A 171      33.624 -30.970   1.343  1.00  0.98           O  
ATOM   2703  CB  LEU A 171      36.749 -31.164   0.473  1.00  0.98           C  
ATOM   2704  CG  LEU A 171      37.674 -31.825  -0.564  1.00  0.98           C  
ATOM   2705  CD1 LEU A 171      38.970 -32.224   0.105  1.00  0.98           C  
ATOM   2706  CD2 LEU A 171      36.983 -33.039  -1.149  1.00  0.98           C  
ATOM   2707  H   LEU A 171      36.836 -29.036  -0.906  1.00  0.98           H  
ATOM   2708  HA  LEU A 171      35.001 -31.213  -0.767  1.00  0.98           H  
ATOM   2709 1HB  LEU A 171      37.323 -30.401   0.995  1.00  0.98           H  
ATOM   2710 2HB  LEU A 171      36.454 -31.925   1.193  1.00  0.98           H  
ATOM   2711  HG  LEU A 171      37.898 -31.120  -1.362  1.00  0.98           H  
ATOM   2712 1HD1 LEU A 171      39.629 -32.689  -0.625  1.00  0.98           H  
ATOM   2713 2HD1 LEU A 171      39.448 -31.337   0.507  1.00  0.98           H  
ATOM   2714 3HD1 LEU A 171      38.761 -32.925   0.909  1.00  0.98           H  
ATOM   2715 1HD2 LEU A 171      37.642 -33.504  -1.878  1.00  0.98           H  
ATOM   2716 2HD2 LEU A 171      36.765 -33.743  -0.362  1.00  0.98           H  
ATOM   2717 3HD2 LEU A 171      36.061 -32.733  -1.628  1.00  0.98           H  
ATOM   2718  N   PHE A 172      34.690 -29.010   1.662  1.00  0.99           N  
ATOM   2719  CA  PHE A 172      33.820 -28.604   2.755  1.00  0.99           C  
ATOM   2720  C   PHE A 172      32.400 -28.473   2.241  1.00  0.99           C  
ATOM   2721  O   PHE A 172      31.458 -28.947   2.874  1.00  0.99           O  
ATOM   2722  CB  PHE A 172      34.257 -27.257   3.311  1.00  0.99           C  
ATOM   2723  CG  PHE A 172      35.531 -27.270   4.105  1.00  0.99           C  
ATOM   2724  CD1 PHE A 172      36.370 -26.177   4.062  1.00  0.99           C  
ATOM   2725  CD2 PHE A 172      35.892 -28.346   4.884  1.00  0.99           C  
ATOM   2726  CE1 PHE A 172      37.531 -26.144   4.776  1.00  0.99           C  
ATOM   2727  CE2 PHE A 172      37.067 -28.322   5.609  1.00  0.99           C  
ATOM   2728  CZ  PHE A 172      37.886 -27.218   5.557  1.00  0.99           C  
ATOM   2729  H   PHE A 172      35.452 -28.399   1.386  1.00  0.99           H  
ATOM   2730  HA  PHE A 172      33.851 -29.360   3.539  1.00  0.99           H  
ATOM   2731 1HB  PHE A 172      34.394 -26.561   2.482  1.00  0.99           H  
ATOM   2732 2HB  PHE A 172      33.471 -26.858   3.931  1.00  0.99           H  
ATOM   2733  HD1 PHE A 172      36.090 -25.324   3.448  1.00  0.99           H  
ATOM   2734  HD2 PHE A 172      35.239 -29.218   4.925  1.00  0.99           H  
ATOM   2735  HE1 PHE A 172      38.161 -25.262   4.720  1.00  0.99           H  
ATOM   2736  HE2 PHE A 172      37.344 -29.177   6.223  1.00  0.99           H  
ATOM   2737  HZ  PHE A 172      38.810 -27.200   6.130  1.00  0.99           H  
ATOM   2738  N   VAL A 173      32.249 -27.907   1.043  1.00  1.01           N  
ATOM   2739  CA  VAL A 173      30.930 -27.785   0.441  1.00  1.01           C  
ATOM   2740  C   VAL A 173      30.319 -29.141   0.193  1.00  1.01           C  
ATOM   2741  O   VAL A 173      29.152 -29.374   0.520  1.00  1.01           O  
ATOM   2742  CB  VAL A 173      31.018 -26.992  -0.861  1.00  1.01           C  
ATOM   2743  CG1 VAL A 173      29.744 -27.049  -1.652  1.00  1.01           C  
ATOM   2744  CG2 VAL A 173      31.242 -25.596  -0.510  1.00  1.01           C  
ATOM   2745  H   VAL A 173      33.064 -27.521   0.557  1.00  1.01           H  
ATOM   2746  HA  VAL A 173      30.291 -27.233   1.130  1.00  1.01           H  
ATOM   2747  HB  VAL A 173      31.821 -27.381  -1.478  1.00  1.01           H  
ATOM   2748 1HG1 VAL A 173      29.871 -26.452  -2.551  1.00  1.01           H  
ATOM   2749 2HG1 VAL A 173      29.519 -28.078  -1.921  1.00  1.01           H  
ATOM   2750 3HG1 VAL A 173      28.959 -26.652  -1.090  1.00  1.01           H  
ATOM   2751 1HG2 VAL A 173      31.279 -25.045  -1.410  1.00  1.01           H  
ATOM   2752 2HG2 VAL A 173      30.416 -25.241   0.095  1.00  1.01           H  
ATOM   2753 3HG2 VAL A 173      32.175 -25.497   0.046  1.00  1.01           H  
ATOM   2754  N   LEU A 174      31.117 -30.060  -0.336  1.00  1.05           N  
ATOM   2755  CA  LEU A 174      30.586 -31.381  -0.595  1.00  1.05           C  
ATOM   2756  C   LEU A 174      30.126 -32.073   0.688  1.00  1.05           C  
ATOM   2757  O   LEU A 174      29.038 -32.666   0.742  1.00  1.05           O  
ATOM   2758  CB  LEU A 174      31.647 -32.226  -1.289  1.00  1.05           C  
ATOM   2759  CG  LEU A 174      31.954 -31.799  -2.692  1.00  1.05           C  
ATOM   2760  CD1 LEU A 174      33.087 -32.655  -3.275  1.00  1.05           C  
ATOM   2761  CD2 LEU A 174      30.687 -31.888  -3.473  1.00  1.05           C  
ATOM   2762  H   LEU A 174      32.078 -29.812  -0.588  1.00  1.05           H  
ATOM   2763  HA  LEU A 174      29.730 -31.278  -1.259  1.00  1.05           H  
ATOM   2764 1HB  LEU A 174      32.567 -32.170  -0.713  1.00  1.05           H  
ATOM   2765 2HB  LEU A 174      31.324 -33.221  -1.291  1.00  1.05           H  
ATOM   2766  HG  LEU A 174      32.296 -30.764  -2.683  1.00  1.05           H  
ATOM   2767 1HD1 LEU A 174      33.309 -32.330  -4.291  1.00  1.05           H  
ATOM   2768 2HD1 LEU A 174      33.972 -32.543  -2.664  1.00  1.05           H  
ATOM   2769 3HD1 LEU A 174      32.785 -33.702  -3.291  1.00  1.05           H  
ATOM   2770 1HD2 LEU A 174      30.842 -31.560  -4.460  1.00  1.05           H  
ATOM   2771 2HD2 LEU A 174      30.333 -32.911  -3.490  1.00  1.05           H  
ATOM   2772 3HD2 LEU A 174      29.946 -31.249  -3.001  1.00  1.05           H  
ATOM   2773  N   PHE A 175      30.899 -31.918   1.758  1.00  1.11           N  
ATOM   2774  CA  PHE A 175      30.530 -32.506   3.039  1.00  1.11           C  
ATOM   2775  C   PHE A 175      29.193 -31.953   3.511  1.00  1.11           C  
ATOM   2776  O   PHE A 175      28.253 -32.692   3.825  1.00  1.11           O  
ATOM   2777  CB  PHE A 175      31.617 -32.221   4.077  1.00  1.11           C  
ATOM   2778  CG  PHE A 175      31.298 -32.720   5.435  1.00  1.11           C  
ATOM   2779  CD1 PHE A 175      31.470 -34.060   5.753  1.00  1.11           C  
ATOM   2780  CD2 PHE A 175      30.820 -31.852   6.408  1.00  1.11           C  
ATOM   2781  CE1 PHE A 175      31.170 -34.522   7.021  1.00  1.11           C  
ATOM   2782  CE2 PHE A 175      30.518 -32.308   7.671  1.00  1.11           C  
ATOM   2783  CZ  PHE A 175      30.693 -33.646   7.980  1.00  1.11           C  
ATOM   2784  H   PHE A 175      31.783 -31.414   1.672  1.00  1.11           H  
ATOM   2785  HA  PHE A 175      30.422 -33.580   2.920  1.00  1.11           H  
ATOM   2786 1HB  PHE A 175      32.555 -32.669   3.754  1.00  1.11           H  
ATOM   2787 2HB  PHE A 175      31.781 -31.148   4.141  1.00  1.11           H  
ATOM   2788  HD1 PHE A 175      31.845 -34.748   4.991  1.00  1.11           H  
ATOM   2789  HD2 PHE A 175      30.682 -30.798   6.158  1.00  1.11           H  
ATOM   2790  HE1 PHE A 175      31.307 -35.572   7.266  1.00  1.11           H  
ATOM   2791  HE2 PHE A 175      30.141 -31.617   8.425  1.00  1.11           H  
ATOM   2792  HZ  PHE A 175      30.456 -34.010   8.979  1.00  1.11           H  
ATOM   2793  N   LEU A 176      29.096 -30.633   3.515  1.00  1.20           N  
ATOM   2794  CA  LEU A 176      27.922 -29.924   3.987  1.00  1.20           C  
ATOM   2795  C   LEU A 176      26.683 -30.213   3.136  1.00  1.20           C  
ATOM   2796  O   LEU A 176      25.557 -30.174   3.638  1.00  1.20           O  
ATOM   2797  CB  LEU A 176      28.230 -28.433   3.967  1.00  1.20           C  
ATOM   2798  CG  LEU A 176      29.284 -27.953   4.951  1.00  1.20           C  
ATOM   2799  CD1 LEU A 176      29.601 -26.533   4.613  1.00  1.20           C  
ATOM   2800  CD2 LEU A 176      28.769 -28.081   6.366  1.00  1.20           C  
ATOM   2801  H   LEU A 176      29.899 -30.082   3.205  1.00  1.20           H  
ATOM   2802  HA  LEU A 176      27.724 -30.238   5.009  1.00  1.20           H  
ATOM   2803 1HB  LEU A 176      28.575 -28.169   2.965  1.00  1.20           H  
ATOM   2804 2HB  LEU A 176      27.314 -27.886   4.175  1.00  1.20           H  
ATOM   2805  HG  LEU A 176      30.183 -28.545   4.856  1.00  1.20           H  
ATOM   2806 1HD1 LEU A 176      30.357 -26.155   5.296  1.00  1.20           H  
ATOM   2807 2HD1 LEU A 176      29.975 -26.476   3.588  1.00  1.20           H  
ATOM   2808 3HD1 LEU A 176      28.690 -25.953   4.698  1.00  1.20           H  
ATOM   2809 1HD2 LEU A 176      29.530 -27.726   7.062  1.00  1.20           H  
ATOM   2810 2HD2 LEU A 176      27.863 -27.484   6.479  1.00  1.20           H  
ATOM   2811 3HD2 LEU A 176      28.544 -29.128   6.576  1.00  1.20           H  
ATOM   2812  N   SER A 177      26.889 -30.513   1.848  1.00  1.32           N  
ATOM   2813  CA  SER A 177      25.805 -30.768   0.902  1.00  1.32           C  
ATOM   2814  C   SER A 177      25.150 -32.121   1.081  1.00  1.32           C  
ATOM   2815  O   SER A 177      24.135 -32.403   0.440  1.00  1.32           O  
ATOM   2816  CB  SER A 177      26.297 -30.673  -0.524  1.00  1.32           C  
ATOM   2817  OG  SER A 177      27.102 -31.754  -0.858  1.00  1.32           O  
ATOM   2818  H   SER A 177      27.843 -30.504   1.488  1.00  1.32           H  
ATOM   2819  HA  SER A 177      25.032 -30.024   1.063  1.00  1.32           H  
ATOM   2820 1HB  SER A 177      25.448 -30.608  -1.189  1.00  1.32           H  
ATOM   2821 2HB  SER A 177      26.875 -29.765  -0.647  1.00  1.32           H  
ATOM   2822  HG  SER A 177      27.673 -31.920  -0.084  1.00  1.32           H  
ATOM   2823  N   GLY A 178      25.734 -32.977   1.912  1.00  1.47           N  
ATOM   2824  CA  GLY A 178      25.173 -34.293   2.119  1.00  1.47           C  
ATOM   2825  C   GLY A 178      25.958 -35.422   1.476  1.00  1.47           C  
ATOM   2826  O   GLY A 178      25.479 -36.559   1.448  1.00  1.47           O  
ATOM   2827  H   GLY A 178      26.571 -32.714   2.437  1.00  1.47           H  
ATOM   2828 1HA  GLY A 178      25.112 -34.475   3.192  1.00  1.47           H  
ATOM   2829 2HA  GLY A 178      24.151 -34.309   1.748  1.00  1.47           H  
ATOM   2830  N   LEU A 179      27.159 -35.166   0.957  1.00  1.64           N  
ATOM   2831  CA  LEU A 179      27.868 -36.317   0.439  1.00  1.64           C  
ATOM   2832  C   LEU A 179      28.262 -37.128   1.629  1.00  1.64           C  
ATOM   2833  O   LEU A 179      28.687 -36.589   2.650  1.00  1.64           O  
ATOM   2834  CB  LEU A 179      29.106 -35.953  -0.365  1.00  1.64           C  
ATOM   2835  CG  LEU A 179      28.896 -35.718  -1.842  1.00  1.64           C  
ATOM   2836  CD1 LEU A 179      28.191 -34.381  -2.065  1.00  1.64           C  
ATOM   2837  CD2 LEU A 179      30.208 -35.793  -2.533  1.00  1.64           C  
ATOM   2838  H   LEU A 179      27.587 -34.239   0.950  1.00  1.64           H  
ATOM   2839  HA  LEU A 179      27.213 -36.924  -0.168  1.00  1.64           H  
ATOM   2840 1HB  LEU A 179      29.500 -35.044   0.044  1.00  1.64           H  
ATOM   2841 2HB  LEU A 179      29.849 -36.745  -0.243  1.00  1.64           H  
ATOM   2842  HG  LEU A 179      28.269 -36.494  -2.234  1.00  1.64           H  
ATOM   2843 1HD1 LEU A 179      28.031 -34.224  -3.130  1.00  1.64           H  
ATOM   2844 2HD1 LEU A 179      27.231 -34.372  -1.551  1.00  1.64           H  
ATOM   2845 3HD1 LEU A 179      28.803 -33.587  -1.676  1.00  1.64           H  
ATOM   2846 1HD2 LEU A 179      30.051 -35.647  -3.594  1.00  1.64           H  
ATOM   2847 2HD2 LEU A 179      30.869 -35.058  -2.172  1.00  1.64           H  
ATOM   2848 3HD2 LEU A 179      30.640 -36.777  -2.354  1.00  1.64           H  
ATOM   2849  N   SER A 180      28.133 -38.431   1.524  1.00  1.79           N  
ATOM   2850  CA  SER A 180      28.506 -39.218   2.666  1.00  1.79           C  
ATOM   2851  C   SER A 180      29.939 -38.963   3.014  1.00  1.79           C  
ATOM   2852  O   SER A 180      30.813 -38.923   2.137  1.00  1.79           O  
ATOM   2853  CB  SER A 180      28.321 -40.695   2.423  1.00  1.79           C  
ATOM   2854  OG  SER A 180      28.822 -41.439   3.517  1.00  1.79           O  
ATOM   2855  H   SER A 180      27.771 -38.854   0.682  1.00  1.79           H  
ATOM   2856  HA  SER A 180      27.885 -38.919   3.512  1.00  1.79           H  
ATOM   2857 1HB  SER A 180      27.265 -40.916   2.278  1.00  1.79           H  
ATOM   2858 2HB  SER A 180      28.840 -40.980   1.521  1.00  1.79           H  
ATOM   2859  HG  SER A 180      28.197 -41.293   4.238  1.00  1.79           H  
ATOM   2860  N   TRP A 181      30.195 -38.887   4.312  1.00  1.90           N  
ATOM   2861  CA  TRP A 181      31.539 -38.731   4.820  1.00  1.90           C  
ATOM   2862  C   TRP A 181      32.433 -39.860   4.323  1.00  1.90           C  
ATOM   2863  O   TRP A 181      33.646 -39.704   4.256  1.00  1.90           O  
ATOM   2864  CB  TRP A 181      31.532 -38.681   6.349  1.00  1.90           C  
ATOM   2865  CG  TRP A 181      31.052 -39.949   7.016  1.00  1.90           C  
ATOM   2866  CD1 TRP A 181      29.776 -40.222   7.414  1.00  1.90           C  
ATOM   2867  CD2 TRP A 181      31.838 -41.116   7.366  1.00  1.90           C  
ATOM   2868  NE1 TRP A 181      29.715 -41.469   7.991  1.00  1.90           N  
ATOM   2869  CE2 TRP A 181      30.967 -42.030   7.969  1.00  1.90           C  
ATOM   2870  CE3 TRP A 181      33.190 -41.454   7.219  1.00  1.90           C  
ATOM   2871  CZ2 TRP A 181      31.400 -43.261   8.427  1.00  1.90           C  
ATOM   2872  CZ3 TRP A 181      33.622 -42.691   7.676  1.00  1.90           C  
ATOM   2873  CH2 TRP A 181      32.750 -43.572   8.266  1.00  1.90           C  
ATOM   2874  H   TRP A 181      29.424 -38.919   4.962  1.00  1.90           H  
ATOM   2875  HA  TRP A 181      31.937 -37.786   4.450  1.00  1.90           H  
ATOM   2876 1HB  TRP A 181      32.538 -38.464   6.708  1.00  1.90           H  
ATOM   2877 2HB  TRP A 181      30.888 -37.867   6.674  1.00  1.90           H  
ATOM   2878  HD1 TRP A 181      28.930 -39.549   7.298  1.00  1.90           H  
ATOM   2879  HE1 TRP A 181      28.883 -41.900   8.370  1.00  1.90           H  
ATOM   2880  HE3 TRP A 181      33.886 -40.758   6.752  1.00  1.90           H  
ATOM   2881  HZ2 TRP A 181      30.723 -43.973   8.899  1.00  1.90           H  
ATOM   2882  HZ3 TRP A 181      34.675 -42.945   7.556  1.00  1.90           H  
ATOM   2883  HH2 TRP A 181      33.124 -44.535   8.614  1.00  1.90           H  
ATOM   2884  N   ARG A 182      31.844 -41.009   3.973  1.00  1.98           N  
ATOM   2885  CA  ARG A 182      32.613 -42.133   3.480  1.00  1.98           C  
ATOM   2886  C   ARG A 182      33.191 -41.848   2.092  1.00  1.98           C  
ATOM   2887  O   ARG A 182      34.266 -42.332   1.750  1.00  1.98           O  
ATOM   2888  CB  ARG A 182      31.748 -43.381   3.424  1.00  1.98           C  
ATOM   2889  CG  ARG A 182      31.366 -43.937   4.780  1.00  1.98           C  
ATOM   2890  CD  ARG A 182      30.474 -45.114   4.672  1.00  1.98           C  
ATOM   2891  NE  ARG A 182      30.130 -45.667   5.979  1.00  1.98           N  
ATOM   2892  CZ  ARG A 182      29.196 -46.619   6.184  1.00  1.98           C  
ATOM   2893  NH1 ARG A 182      28.521 -47.103   5.165  1.00  1.98           N  
ATOM   2894  NH2 ARG A 182      28.951 -47.070   7.404  1.00  1.98           N  
ATOM   2895  H   ARG A 182      30.829 -41.100   4.017  1.00  1.98           H  
ATOM   2896  HA  ARG A 182      33.436 -42.315   4.171  1.00  1.98           H  
ATOM   2897 1HB  ARG A 182      30.830 -43.157   2.883  1.00  1.98           H  
ATOM   2898 2HB  ARG A 182      32.271 -44.161   2.875  1.00  1.98           H  
ATOM   2899 1HG  ARG A 182      32.261 -44.223   5.326  1.00  1.98           H  
ATOM   2900 2HG  ARG A 182      30.832 -43.165   5.327  1.00  1.98           H  
ATOM   2901 1HD  ARG A 182      29.551 -44.818   4.174  1.00  1.98           H  
ATOM   2902 2HD  ARG A 182      30.967 -45.892   4.091  1.00  1.98           H  
ATOM   2903  HE  ARG A 182      30.631 -45.314   6.784  1.00  1.98           H  
ATOM   2904 1HH1 ARG A 182      28.701 -46.762   4.231  1.00  1.98           H  
ATOM   2905 2HH1 ARG A 182      27.821 -47.815   5.316  1.00  1.98           H  
ATOM   2906 1HH2 ARG A 182      29.464 -46.713   8.197  1.00  1.98           H  
ATOM   2907 2HH2 ARG A 182      28.249 -47.782   7.545  1.00  1.98           H  
ATOM   2908  N   LEU A 183      32.494 -41.047   1.281  1.00  2.03           N  
ATOM   2909  CA  LEU A 183      32.958 -40.783  -0.078  1.00  2.03           C  
ATOM   2910  C   LEU A 183      34.069 -39.771  -0.027  1.00  2.03           C  
ATOM   2911  O   LEU A 183      35.090 -39.893  -0.711  1.00  2.03           O  
ATOM   2912  CB  LEU A 183      31.831 -40.185  -0.924  1.00  2.03           C  
ATOM   2913  CG  LEU A 183      30.639 -41.063  -1.172  1.00  2.03           C  
ATOM   2914  CD1 LEU A 183      29.564 -40.243  -1.908  1.00  2.03           C  
ATOM   2915  CD2 LEU A 183      31.078 -42.252  -1.963  1.00  2.03           C  
ATOM   2916  H   LEU A 183      31.649 -40.593   1.611  1.00  2.03           H  
ATOM   2917  HA  LEU A 183      33.328 -41.706  -0.523  1.00  2.03           H  
ATOM   2918 1HB  LEU A 183      31.470 -39.283  -0.425  1.00  2.03           H  
ATOM   2919 2HB  LEU A 183      32.237 -39.896  -1.890  1.00  2.03           H  
ATOM   2920  HG  LEU A 183      30.226 -41.396  -0.230  1.00  2.03           H  
ATOM   2921 1HD1 LEU A 183      28.689 -40.864  -2.093  1.00  2.03           H  
ATOM   2922 2HD1 LEU A 183      29.280 -39.383  -1.298  1.00  2.03           H  
ATOM   2923 3HD1 LEU A 183      29.963 -39.896  -2.856  1.00  2.03           H  
ATOM   2924 1HD2 LEU A 183      30.223 -42.901  -2.156  1.00  2.03           H  
ATOM   2925 2HD2 LEU A 183      31.500 -41.906  -2.900  1.00  2.03           H  
ATOM   2926 3HD2 LEU A 183      31.836 -42.802  -1.405  1.00  2.03           H  
ATOM   2927  N   ILE A 184      33.860 -38.769   0.815  1.00  2.06           N  
ATOM   2928  CA  ILE A 184      34.830 -37.708   0.970  1.00  2.06           C  
ATOM   2929  C   ILE A 184      36.038 -38.245   1.703  1.00  2.06           C  
ATOM   2930  O   ILE A 184      37.172 -38.002   1.298  1.00  2.06           O  
ATOM   2931  CB  ILE A 184      34.207 -36.509   1.662  1.00  2.06           C  
ATOM   2932  CG1 ILE A 184      33.152 -35.932   0.728  1.00  2.06           C  
ATOM   2933  CG2 ILE A 184      35.282 -35.477   2.000  1.00  2.06           C  
ATOM   2934  CD1 ILE A 184      32.297 -34.945   1.365  1.00  2.06           C  
ATOM   2935  H   ILE A 184      32.985 -38.752   1.347  1.00  2.06           H  
ATOM   2936  HA  ILE A 184      35.151 -37.384  -0.019  1.00  2.06           H  
ATOM   2937  HB  ILE A 184      33.701 -36.834   2.575  1.00  2.06           H  
ATOM   2938 1HG1 ILE A 184      33.647 -35.462  -0.122  1.00  2.06           H  
ATOM   2939 2HG1 ILE A 184      32.518 -36.745   0.360  1.00  2.06           H  
ATOM   2940 1HG2 ILE A 184      34.824 -34.615   2.486  1.00  2.06           H  
ATOM   2941 2HG2 ILE A 184      36.018 -35.926   2.669  1.00  2.06           H  
ATOM   2942 3HG2 ILE A 184      35.770 -35.163   1.090  1.00  2.06           H  
ATOM   2943 1HD1 ILE A 184      31.587 -34.586   0.653  1.00  2.06           H  
ATOM   2944 2HD1 ILE A 184      31.770 -35.410   2.204  1.00  2.06           H  
ATOM   2945 3HD1 ILE A 184      32.904 -34.116   1.721  1.00  2.06           H  
ATOM   2946  N   GLY A 185      35.791 -39.005   2.765  1.00  2.10           N  
ATOM   2947  CA  GLY A 185      36.831 -39.630   3.549  1.00  2.10           C  
ATOM   2948  C   GLY A 185      37.724 -40.421   2.624  1.00  2.10           C  
ATOM   2949  O   GLY A 185      38.930 -40.197   2.605  1.00  2.10           O  
ATOM   2950  H   GLY A 185      34.839 -39.166   3.060  1.00  2.10           H  
ATOM   2951 1HA  GLY A 185      37.408 -38.870   4.076  1.00  2.10           H  
ATOM   2952 2HA  GLY A 185      36.379 -40.287   4.293  1.00  2.10           H  
ATOM   2953  N   VAL A 186      37.149 -41.322   1.823  1.00  2.17           N  
ATOM   2954  CA  VAL A 186      37.971 -42.092   0.909  1.00  2.17           C  
ATOM   2955  C   VAL A 186      38.715 -41.203  -0.075  1.00  2.17           C  
ATOM   2956  O   VAL A 186      39.897 -41.432  -0.316  1.00  2.17           O  
ATOM   2957  CB  VAL A 186      37.145 -43.133   0.147  1.00  2.17           C  
ATOM   2958  CG1 VAL A 186      37.989 -43.739  -0.968  1.00  2.17           C  
ATOM   2959  CG2 VAL A 186      36.719 -44.233   1.112  1.00  2.17           C  
ATOM   2960  H   VAL A 186      36.141 -41.496   1.850  1.00  2.17           H  
ATOM   2961  HA  VAL A 186      38.706 -42.634   1.501  1.00  2.17           H  
ATOM   2962  HB  VAL A 186      36.264 -42.650  -0.292  1.00  2.17           H  
ATOM   2963 1HG1 VAL A 186      37.401 -44.479  -1.507  1.00  2.17           H  
ATOM   2964 2HG1 VAL A 186      38.295 -42.950  -1.651  1.00  2.17           H  
ATOM   2965 3HG1 VAL A 186      38.872 -44.215  -0.542  1.00  2.17           H  
ATOM   2966 1HG2 VAL A 186      36.129 -44.977   0.578  1.00  2.17           H  
ATOM   2967 2HG2 VAL A 186      37.605 -44.705   1.534  1.00  2.17           H  
ATOM   2968 3HG2 VAL A 186      36.128 -43.814   1.915  1.00  2.17           H  
ATOM   2969  N   ALA A 187      38.066 -40.182  -0.647  1.00  2.27           N  
ATOM   2970  CA  ALA A 187      38.791 -39.326  -1.580  1.00  2.27           C  
ATOM   2971  C   ALA A 187      40.013 -38.690  -0.915  1.00  2.27           C  
ATOM   2972  O   ALA A 187      41.095 -38.646  -1.509  1.00  2.27           O  
ATOM   2973  CB  ALA A 187      37.874 -38.225  -2.098  1.00  2.27           C  
ATOM   2974  H   ALA A 187      37.078 -40.007  -0.457  1.00  2.27           H  
ATOM   2975  HA  ALA A 187      39.133 -39.943  -2.410  1.00  2.27           H  
ATOM   2976 1HB  ALA A 187      38.413 -37.601  -2.809  1.00  2.27           H  
ATOM   2977 2HB  ALA A 187      37.009 -38.674  -2.587  1.00  2.27           H  
ATOM   2978 3HB  ALA A 187      37.538 -37.614  -1.262  1.00  2.27           H  
ATOM   2979  N   VAL A 188      39.856 -38.248   0.335  1.00  2.42           N  
ATOM   2980  CA  VAL A 188      40.938 -37.622   1.081  1.00  2.42           C  
ATOM   2981  C   VAL A 188      42.022 -38.621   1.444  1.00  2.42           C  
ATOM   2982  O   VAL A 188      43.211 -38.317   1.325  1.00  2.42           O  
ATOM   2983  CB  VAL A 188      40.402 -36.931   2.340  1.00  2.42           C  
ATOM   2984  CG1 VAL A 188      41.563 -36.449   3.198  1.00  2.42           C  
ATOM   2985  CG2 VAL A 188      39.512 -35.742   1.918  1.00  2.42           C  
ATOM   2986  H   VAL A 188      38.936 -38.323   0.772  1.00  2.42           H  
ATOM   2987  HA  VAL A 188      41.381 -36.855   0.448  1.00  2.42           H  
ATOM   2988  HB  VAL A 188      39.815 -37.646   2.922  1.00  2.42           H  
ATOM   2989 1HG1 VAL A 188      41.174 -35.964   4.092  1.00  2.42           H  
ATOM   2990 2HG1 VAL A 188      42.179 -37.302   3.486  1.00  2.42           H  
ATOM   2991 3HG1 VAL A 188      42.165 -35.739   2.632  1.00  2.42           H  
ATOM   2992 1HG2 VAL A 188      39.117 -35.248   2.805  1.00  2.42           H  
ATOM   2993 2HG2 VAL A 188      40.106 -35.037   1.341  1.00  2.42           H  
ATOM   2994 3HG2 VAL A 188      38.688 -36.095   1.309  1.00  2.42           H  
ATOM   2995  N   VAL A 189      41.617 -39.807   1.892  1.00  2.59           N  
ATOM   2996  CA  VAL A 189      42.558 -40.854   2.241  1.00  2.59           C  
ATOM   2997  C   VAL A 189      43.367 -41.275   1.039  1.00  2.59           C  
ATOM   2998  O   VAL A 189      44.571 -41.486   1.161  1.00  2.59           O  
ATOM   2999  CB  VAL A 189      41.861 -42.078   2.837  1.00  2.59           C  
ATOM   3000  CG1 VAL A 189      42.859 -43.221   2.955  1.00  2.59           C  
ATOM   3001  CG2 VAL A 189      41.324 -41.721   4.222  1.00  2.59           C  
ATOM   3002  H   VAL A 189      40.620 -39.986   1.987  1.00  2.59           H  
ATOM   3003  HA  VAL A 189      43.236 -40.460   2.996  1.00  2.59           H  
ATOM   3004  HB  VAL A 189      41.047 -42.388   2.183  1.00  2.59           H  
ATOM   3005 1HG1 VAL A 189      42.362 -44.092   3.380  1.00  2.59           H  
ATOM   3006 2HG1 VAL A 189      43.244 -43.469   1.964  1.00  2.59           H  
ATOM   3007 3HG1 VAL A 189      43.685 -42.922   3.601  1.00  2.59           H  
ATOM   3008 1HG2 VAL A 189      40.827 -42.587   4.653  1.00  2.59           H  
ATOM   3009 2HG2 VAL A 189      42.153 -41.419   4.862  1.00  2.59           H  
ATOM   3010 3HG2 VAL A 189      40.621 -40.903   4.148  1.00  2.59           H  
ATOM   3011  N   LEU A 190      42.725 -41.417  -0.118  1.00  2.76           N  
ATOM   3012  CA  LEU A 190      43.482 -41.777  -1.295  1.00  2.76           C  
ATOM   3013  C   LEU A 190      44.486 -40.688  -1.603  1.00  2.76           C  
ATOM   3014  O   LEU A 190      45.661 -40.982  -1.808  1.00  2.76           O  
ATOM   3015  CB  LEU A 190      42.553 -41.992  -2.481  1.00  2.76           C  
ATOM   3016  CG  LEU A 190      41.693 -43.232  -2.390  1.00  2.76           C  
ATOM   3017  CD1 LEU A 190      40.690 -43.224  -3.521  1.00  2.76           C  
ATOM   3018  CD2 LEU A 190      42.591 -44.454  -2.440  1.00  2.76           C  
ATOM   3019  H   LEU A 190      41.718 -41.270  -0.178  1.00  2.76           H  
ATOM   3020  HA  LEU A 190      44.018 -42.702  -1.096  1.00  2.76           H  
ATOM   3021 1HB  LEU A 190      41.882 -41.130  -2.550  1.00  2.76           H  
ATOM   3022 2HB  LEU A 190      43.142 -42.047  -3.388  1.00  2.76           H  
ATOM   3023  HG  LEU A 190      41.146 -43.233  -1.452  1.00  2.76           H  
ATOM   3024 1HD1 LEU A 190      40.061 -44.112  -3.457  1.00  2.76           H  
ATOM   3025 2HD1 LEU A 190      40.069 -42.331  -3.440  1.00  2.76           H  
ATOM   3026 3HD1 LEU A 190      41.216 -43.218  -4.472  1.00  2.76           H  
ATOM   3027 1HD2 LEU A 190      41.982 -45.356  -2.369  1.00  2.76           H  
ATOM   3028 2HD2 LEU A 190      43.145 -44.462  -3.379  1.00  2.76           H  
ATOM   3029 3HD2 LEU A 190      43.291 -44.422  -1.605  1.00  2.76           H  
ATOM   3030  N   VAL A 191      44.093 -39.422  -1.494  1.00  2.89           N  
ATOM   3031  CA  VAL A 191      45.082 -38.395  -1.737  1.00  2.89           C  
ATOM   3032  C   VAL A 191      46.221 -38.555  -0.757  1.00  2.89           C  
ATOM   3033  O   VAL A 191      47.383 -38.562  -1.156  1.00  2.89           O  
ATOM   3034  CB  VAL A 191      44.489 -36.984  -1.614  1.00  2.89           C  
ATOM   3035  CG1 VAL A 191      45.613 -35.952  -1.632  1.00  2.89           C  
ATOM   3036  CG2 VAL A 191      43.543 -36.731  -2.778  1.00  2.89           C  
ATOM   3037  H   VAL A 191      43.117 -39.176  -1.305  1.00  2.89           H  
ATOM   3038  HA  VAL A 191      45.469 -38.519  -2.750  1.00  2.89           H  
ATOM   3039  HB  VAL A 191      43.953 -36.896  -0.670  1.00  2.89           H  
ATOM   3040 1HG1 VAL A 191      45.189 -34.953  -1.541  1.00  2.89           H  
ATOM   3041 2HG1 VAL A 191      46.290 -36.136  -0.794  1.00  2.89           H  
ATOM   3042 3HG1 VAL A 191      46.164 -36.029  -2.567  1.00  2.89           H  
ATOM   3043 1HG2 VAL A 191      43.118 -35.732  -2.692  1.00  2.89           H  
ATOM   3044 2HG2 VAL A 191      44.093 -36.814  -3.715  1.00  2.89           H  
ATOM   3045 3HG2 VAL A 191      42.749 -37.461  -2.768  1.00  2.89           H  
ATOM   3046  N   ALA A 192      45.897 -38.766   0.519  1.00  2.95           N  
ATOM   3047  CA  ALA A 192      46.931 -38.933   1.522  1.00  2.95           C  
ATOM   3048  C   ALA A 192      47.853 -40.112   1.194  1.00  2.95           C  
ATOM   3049  O   ALA A 192      49.074 -40.020   1.343  1.00  2.95           O  
ATOM   3050  CB  ALA A 192      46.307 -39.127   2.888  1.00  2.95           C  
ATOM   3051  H   ALA A 192      44.918 -38.772   0.798  1.00  2.95           H  
ATOM   3052  HA  ALA A 192      47.510 -38.033   1.533  1.00  2.95           H  
ATOM   3053 1HB  ALA A 192      47.092 -39.210   3.636  1.00  2.95           H  
ATOM   3054 2HB  ALA A 192      45.669 -38.273   3.116  1.00  2.95           H  
ATOM   3055 3HB  ALA A 192      45.711 -40.032   2.889  1.00  2.95           H  
ATOM   3056  N   ALA A 193      47.281 -41.196   0.671  1.00  2.94           N  
ATOM   3057  CA  ALA A 193      48.021 -42.395   0.301  1.00  2.94           C  
ATOM   3058  C   ALA A 193      49.079 -42.102  -0.751  1.00  2.94           C  
ATOM   3059  O   ALA A 193      50.118 -42.765  -0.797  1.00  2.94           O  
ATOM   3060  CB  ALA A 193      47.079 -43.467  -0.225  1.00  2.94           C  
ATOM   3061  H   ALA A 193      46.270 -41.207   0.566  1.00  2.94           H  
ATOM   3062  HA  ALA A 193      48.520 -42.767   1.194  1.00  2.94           H  
ATOM   3063 1HB  ALA A 193      47.647 -44.362  -0.465  1.00  2.94           H  
ATOM   3064 2HB  ALA A 193      46.331 -43.696   0.535  1.00  2.94           H  
ATOM   3065 3HB  ALA A 193      46.585 -43.112  -1.119  1.00  2.94           H  
ATOM   3066  N   PHE A 194      48.819 -41.114  -1.606  1.00  2.86           N  
ATOM   3067  CA  PHE A 194      49.734 -40.799  -2.679  1.00  2.86           C  
ATOM   3068  C   PHE A 194      50.703 -39.677  -2.318  1.00  2.86           C  
ATOM   3069  O   PHE A 194      51.528 -39.285  -3.151  1.00  2.86           O  
ATOM   3070  CB  PHE A 194      48.948 -40.432  -3.944  1.00  2.86           C  
ATOM   3071  CG  PHE A 194      48.148 -41.592  -4.509  1.00  2.86           C  
ATOM   3072  CD1 PHE A 194      46.773 -41.594  -4.447  1.00  2.86           C  
ATOM   3073  CD2 PHE A 194      48.777 -42.687  -5.068  1.00  2.86           C  
ATOM   3074  CE1 PHE A 194      46.032 -42.655  -4.920  1.00  2.86           C  
ATOM   3075  CE2 PHE A 194      48.047 -43.757  -5.548  1.00  2.86           C  
ATOM   3076  CZ  PHE A 194      46.667 -43.741  -5.469  1.00  2.86           C  
ATOM   3077  H   PHE A 194      47.952 -40.572  -1.518  1.00  2.86           H  
ATOM   3078  HA  PHE A 194      50.320 -41.689  -2.892  1.00  2.86           H  
ATOM   3079 1HB  PHE A 194      48.250 -39.623  -3.703  1.00  2.86           H  
ATOM   3080 2HB  PHE A 194      49.629 -40.071  -4.711  1.00  2.86           H  
ATOM   3081  HD1 PHE A 194      46.276 -40.734  -4.017  1.00  2.86           H  
ATOM   3082  HD2 PHE A 194      49.852 -42.700  -5.129  1.00  2.86           H  
ATOM   3083  HE1 PHE A 194      44.947 -42.631  -4.855  1.00  2.86           H  
ATOM   3084  HE2 PHE A 194      48.559 -44.614  -5.985  1.00  2.86           H  
ATOM   3085  HZ  PHE A 194      46.088 -44.583  -5.844  1.00  2.86           H  
ATOM   3086  N   ILE A 195      50.659 -39.180  -1.080  1.00  2.72           N  
ATOM   3087  CA  ILE A 195      51.564 -38.111  -0.699  1.00  2.72           C  
ATOM   3088  C   ILE A 195      53.060 -38.423  -0.757  1.00  2.72           C  
ATOM   3089  O   ILE A 195      53.789 -37.618  -1.316  1.00  2.72           O  
ATOM   3090  CB  ILE A 195      51.241 -37.494   0.661  1.00  2.72           C  
ATOM   3091  CG1 ILE A 195      49.953 -36.731   0.616  1.00  2.72           C  
ATOM   3092  CG2 ILE A 195      52.329 -36.634   1.069  1.00  2.72           C  
ATOM   3093  CD1 ILE A 195      49.472 -36.320   1.993  1.00  2.72           C  
ATOM   3094  H   ILE A 195      49.991 -39.539  -0.390  1.00  2.72           H  
ATOM   3095  HA  ILE A 195      51.392 -37.303  -1.416  1.00  2.72           H  
ATOM   3096  HB  ILE A 195      51.106 -38.287   1.393  1.00  2.72           H  
ATOM   3097 1HG1 ILE A 195      50.090 -35.836   0.012  1.00  2.72           H  
ATOM   3098 2HG1 ILE A 195      49.202 -37.348   0.139  1.00  2.72           H  
ATOM   3099 1HG2 ILE A 195      52.101 -36.209   2.041  1.00  2.72           H  
ATOM   3100 2HG2 ILE A 195      53.246 -37.205   1.132  1.00  2.72           H  
ATOM   3101 3HG2 ILE A 195      52.440 -35.842   0.335  1.00  2.72           H  
ATOM   3102 1HD1 ILE A 195      48.534 -35.772   1.903  1.00  2.72           H  
ATOM   3103 2HD1 ILE A 195      49.323 -37.209   2.608  1.00  2.72           H  
ATOM   3104 3HD1 ILE A 195      50.221 -35.685   2.461  1.00  2.72           H  
ATOM   3105  N   PRO A 196      53.602 -39.528  -0.193  1.00  2.60           N  
ATOM   3106  CA  PRO A 196      55.027 -39.806  -0.288  1.00  2.60           C  
ATOM   3107  C   PRO A 196      55.445 -40.054  -1.740  1.00  2.60           C  
ATOM   3108  O   PRO A 196      56.601 -39.847  -2.115  1.00  2.60           O  
ATOM   3109  CB  PRO A 196      55.187 -41.046   0.600  1.00  2.60           C  
ATOM   3110  CG  PRO A 196      53.807 -41.685   0.644  1.00  2.60           C  
ATOM   3111  CD  PRO A 196      52.827 -40.529   0.577  1.00  2.60           C  
ATOM   3112  HA  PRO A 196      55.580 -38.957   0.132  1.00  2.60           H  
ATOM   3113 1HB  PRO A 196      55.949 -41.712   0.171  1.00  2.60           H  
ATOM   3114 2HB  PRO A 196      55.550 -40.743   1.594  1.00  2.60           H  
ATOM   3115 1HG  PRO A 196      53.683 -42.387  -0.198  1.00  2.60           H  
ATOM   3116 2HG  PRO A 196      53.694 -42.277   1.564  1.00  2.60           H  
ATOM   3117 1HD  PRO A 196      51.960 -40.913   0.062  1.00  2.60           H  
ATOM   3118 2HD  PRO A 196      52.586 -40.153   1.579  1.00  2.60           H  
ATOM   3119  N   ILE A 197      54.493 -40.450  -2.581  1.00  2.53           N  
ATOM   3120  CA  ILE A 197      54.787 -40.662  -3.984  1.00  2.53           C  
ATOM   3121  C   ILE A 197      54.955 -39.308  -4.619  1.00  2.53           C  
ATOM   3122  O   ILE A 197      55.930 -39.041  -5.320  1.00  2.53           O  
ATOM   3123  CB  ILE A 197      53.699 -41.482  -4.667  1.00  2.53           C  
ATOM   3124  CG1 ILE A 197      53.718 -42.891  -4.073  1.00  2.53           C  
ATOM   3125  CG2 ILE A 197      53.881 -41.476  -6.185  1.00  2.53           C  
ATOM   3126  CD1 ILE A 197      52.530 -43.720  -4.422  1.00  2.53           C  
ATOM   3127  H   ILE A 197      53.550 -40.609  -2.254  1.00  2.53           H  
ATOM   3128  HA  ILE A 197      55.722 -41.206  -4.055  1.00  2.53           H  
ATOM   3129  HB  ILE A 197      52.730 -41.053  -4.432  1.00  2.53           H  
ATOM   3130 1HG1 ILE A 197      54.611 -43.401  -4.433  1.00  2.53           H  
ATOM   3131 2HG1 ILE A 197      53.775 -42.816  -2.986  1.00  2.53           H  
ATOM   3132 1HG2 ILE A 197      53.084 -42.055  -6.646  1.00  2.53           H  
ATOM   3133 2HG2 ILE A 197      53.841 -40.448  -6.551  1.00  2.53           H  
ATOM   3134 3HG2 ILE A 197      54.837 -41.912  -6.445  1.00  2.53           H  
ATOM   3135 1HD1 ILE A 197      52.627 -44.705  -3.965  1.00  2.53           H  
ATOM   3136 2HD1 ILE A 197      51.648 -43.238  -4.040  1.00  2.53           H  
ATOM   3137 3HD1 ILE A 197      52.457 -43.826  -5.503  1.00  2.53           H  
ATOM   3138  N   LEU A 198      54.027 -38.418  -4.307  1.00  2.54           N  
ATOM   3139  CA  LEU A 198      54.112 -37.060  -4.774  1.00  2.54           C  
ATOM   3140  C   LEU A 198      55.422 -36.422  -4.356  1.00  2.54           C  
ATOM   3141  O   LEU A 198      56.197 -35.947  -5.199  1.00  2.54           O  
ATOM   3142  CB  LEU A 198      52.940 -36.260  -4.187  1.00  2.54           C  
ATOM   3143  CG  LEU A 198      52.948 -34.758  -4.389  1.00  2.54           C  
ATOM   3144  CD1 LEU A 198      52.880 -34.401  -5.848  1.00  2.54           C  
ATOM   3145  CD2 LEU A 198      51.789 -34.171  -3.606  1.00  2.54           C  
ATOM   3146  H   LEU A 198      53.231 -38.694  -3.735  1.00  2.54           H  
ATOM   3147  HA  LEU A 198      54.042 -37.068  -5.849  1.00  2.54           H  
ATOM   3148 1HB  LEU A 198      52.016 -36.650  -4.612  1.00  2.54           H  
ATOM   3149 2HB  LEU A 198      52.902 -36.424  -3.135  1.00  2.54           H  
ATOM   3150  HG  LEU A 198      53.871 -34.365  -3.997  1.00  2.54           H  
ATOM   3151 1HD1 LEU A 198      52.902 -33.316  -5.957  1.00  2.54           H  
ATOM   3152 2HD1 LEU A 198      53.725 -34.817  -6.342  1.00  2.54           H  
ATOM   3153 3HD1 LEU A 198      51.962 -34.794  -6.283  1.00  2.54           H  
ATOM   3154 1HD2 LEU A 198      51.790 -33.085  -3.709  1.00  2.54           H  
ATOM   3155 2HD2 LEU A 198      50.851 -34.573  -3.990  1.00  2.54           H  
ATOM   3156 3HD2 LEU A 198      51.897 -34.440  -2.552  1.00  2.54           H  
ATOM   3157  N   TRP A 199      55.732 -36.510  -3.063  1.00  2.64           N  
ATOM   3158  CA  TRP A 199      56.917 -35.874  -2.518  1.00  2.64           C  
ATOM   3159  C   TRP A 199      58.215 -36.277  -3.183  1.00  2.64           C  
ATOM   3160  O   TRP A 199      59.075 -35.418  -3.398  1.00  2.64           O  
ATOM   3161  CB  TRP A 199      57.086 -36.203  -1.043  1.00  2.64           C  
ATOM   3162  CG  TRP A 199      56.143 -35.538  -0.141  1.00  2.64           C  
ATOM   3163  CD1 TRP A 199      55.314 -34.502  -0.420  1.00  2.64           C  
ATOM   3164  CD2 TRP A 199      55.944 -35.855   1.246  1.00  2.64           C  
ATOM   3165  NE1 TRP A 199      54.613 -34.144   0.703  1.00  2.64           N  
ATOM   3166  CE2 TRP A 199      54.990 -34.965   1.735  1.00  2.64           C  
ATOM   3167  CE3 TRP A 199      56.496 -36.803   2.101  1.00  2.64           C  
ATOM   3168  CZ2 TRP A 199      54.572 -34.992   3.053  1.00  2.64           C  
ATOM   3169  CZ3 TRP A 199      56.074 -36.838   3.416  1.00  2.64           C  
ATOM   3170  CH2 TRP A 199      55.137 -35.954   3.881  1.00  2.64           C  
ATOM   3171  H   TRP A 199      55.082 -36.974  -2.431  1.00  2.64           H  
ATOM   3172  HA  TRP A 199      56.796 -34.800  -2.627  1.00  2.64           H  
ATOM   3173 1HB  TRP A 199      56.979 -37.277  -0.912  1.00  2.64           H  
ATOM   3174 2HB  TRP A 199      58.100 -35.944  -0.733  1.00  2.64           H  
ATOM   3175  HD1 TRP A 199      55.226 -34.026  -1.389  1.00  2.64           H  
ATOM   3176  HE1 TRP A 199      53.933 -33.402   0.761  1.00  2.64           H  
ATOM   3177  HE3 TRP A 199      57.242 -37.504   1.737  1.00  2.64           H  
ATOM   3178  HZ2 TRP A 199      53.828 -34.296   3.440  1.00  2.64           H  
ATOM   3179  HZ3 TRP A 199      56.511 -37.586   4.079  1.00  2.64           H  
ATOM   3180  HH2 TRP A 199      54.829 -36.009   4.924  1.00  2.64           H  
ATOM   3181  N   PHE A 200      58.378 -37.562  -3.496  1.00  2.80           N  
ATOM   3182  CA  PHE A 200      59.653 -37.990  -4.039  1.00  2.80           C  
ATOM   3183  C   PHE A 200      59.696 -38.267  -5.542  1.00  2.80           C  
ATOM   3184  O   PHE A 200      60.788 -38.276  -6.118  1.00  2.80           O  
ATOM   3185  CB  PHE A 200      60.118 -39.193  -3.237  1.00  2.80           C  
ATOM   3186  CG  PHE A 200      60.317 -38.784  -1.793  1.00  2.80           C  
ATOM   3187  CD1 PHE A 200      59.472 -39.236  -0.791  1.00  2.80           C  
ATOM   3188  CD2 PHE A 200      61.323 -37.899  -1.453  1.00  2.80           C  
ATOM   3189  CE1 PHE A 200      59.635 -38.823   0.514  1.00  2.80           C  
ATOM   3190  CE2 PHE A 200      61.490 -37.483  -0.152  1.00  2.80           C  
ATOM   3191  CZ  PHE A 200      60.642 -37.947   0.836  1.00  2.80           C  
ATOM   3192  H   PHE A 200      57.647 -38.250  -3.291  1.00  2.80           H  
ATOM   3193  HA  PHE A 200      60.371 -37.198  -3.845  1.00  2.80           H  
ATOM   3194 1HB  PHE A 200      59.367 -39.987  -3.283  1.00  2.80           H  
ATOM   3195 2HB  PHE A 200      61.054 -39.579  -3.635  1.00  2.80           H  
ATOM   3196  HD1 PHE A 200      58.676 -39.924  -1.042  1.00  2.80           H  
ATOM   3197  HD2 PHE A 200      61.984 -37.529  -2.234  1.00  2.80           H  
ATOM   3198  HE1 PHE A 200      58.963 -39.191   1.287  1.00  2.80           H  
ATOM   3199  HE2 PHE A 200      62.289 -36.786   0.097  1.00  2.80           H  
ATOM   3200  HZ  PHE A 200      60.774 -37.619   1.867  1.00  2.80           H  
ATOM   3201  N   PHE A 201      58.549 -38.455  -6.201  1.00  3.00           N  
ATOM   3202  CA  PHE A 201      58.591 -38.782  -7.621  1.00  3.00           C  
ATOM   3203  C   PHE A 201      57.900 -37.788  -8.571  1.00  3.00           C  
ATOM   3204  O   PHE A 201      58.183 -37.805  -9.770  1.00  3.00           O  
ATOM   3205  CB  PHE A 201      57.978 -40.161  -7.805  1.00  3.00           C  
ATOM   3206  CG  PHE A 201      58.672 -41.184  -6.952  1.00  3.00           C  
ATOM   3207  CD1 PHE A 201      57.987 -41.789  -5.936  1.00  3.00           C  
ATOM   3208  CD2 PHE A 201      60.005 -41.508  -7.138  1.00  3.00           C  
ATOM   3209  CE1 PHE A 201      58.586 -42.705  -5.108  1.00  3.00           C  
ATOM   3210  CE2 PHE A 201      60.623 -42.428  -6.315  1.00  3.00           C  
ATOM   3211  CZ  PHE A 201      59.910 -43.028  -5.295  1.00  3.00           C  
ATOM   3212  H   PHE A 201      57.651 -38.447  -5.721  1.00  3.00           H  
ATOM   3213  HA  PHE A 201      59.637 -38.839  -7.920  1.00  3.00           H  
ATOM   3214 1HB  PHE A 201      56.922 -40.132  -7.527  1.00  3.00           H  
ATOM   3215 2HB  PHE A 201      58.046 -40.466  -8.846  1.00  3.00           H  
ATOM   3216  HD1 PHE A 201      56.961 -41.522  -5.799  1.00  3.00           H  
ATOM   3217  HD2 PHE A 201      60.566 -41.024  -7.938  1.00  3.00           H  
ATOM   3218  HE1 PHE A 201      58.013 -43.169  -4.305  1.00  3.00           H  
ATOM   3219  HE2 PHE A 201      61.673 -42.676  -6.467  1.00  3.00           H  
ATOM   3220  HZ  PHE A 201      60.394 -43.752  -4.642  1.00  3.00           H  
ATOM   3221  N   LEU A 202      56.961 -36.971  -8.075  1.00  3.17           N  
ATOM   3222  CA  LEU A 202      56.187 -36.113  -8.980  1.00  3.17           C  
ATOM   3223  C   LEU A 202      56.448 -34.620  -8.726  1.00  3.17           C  
ATOM   3224  O   LEU A 202      56.499 -33.808  -9.652  1.00  3.17           O  
ATOM   3225  CB  LEU A 202      54.715 -36.428  -8.773  1.00  3.17           C  
ATOM   3226  CG  LEU A 202      54.313 -37.890  -9.027  1.00  3.17           C  
ATOM   3227  CD1 LEU A 202      52.852 -38.076  -8.670  1.00  3.17           C  
ATOM   3228  CD2 LEU A 202      54.579 -38.250 -10.471  1.00  3.17           C  
ATOM   3229  H   LEU A 202      56.764 -36.929  -7.078  1.00  3.17           H  
ATOM   3230  HA  LEU A 202      56.465 -36.342 -10.006  1.00  3.17           H  
ATOM   3231 1HB  LEU A 202      54.477 -36.200  -7.784  1.00  3.17           H  
ATOM   3232 2HB  LEU A 202      54.124 -35.791  -9.429  1.00  3.17           H  
ATOM   3233  HG  LEU A 202      54.900 -38.544  -8.377  1.00  3.17           H  
ATOM   3234 1HD1 LEU A 202      52.571 -39.117  -8.834  1.00  3.17           H  
ATOM   3235 2HD1 LEU A 202      52.691 -37.822  -7.625  1.00  3.17           H  
ATOM   3236 3HD1 LEU A 202      52.240 -37.431  -9.298  1.00  3.17           H  
ATOM   3237 1HD2 LEU A 202      54.300 -39.289 -10.644  1.00  3.17           H  
ATOM   3238 2HD2 LEU A 202      53.991 -37.603 -11.122  1.00  3.17           H  
ATOM   3239 3HD2 LEU A 202      55.639 -38.119 -10.695  1.00  3.17           H  
ATOM   3240  N   MET A 203      56.594 -34.282  -7.450  1.00  3.28           N  
ATOM   3241  CA  MET A 203      56.806 -32.933  -6.925  1.00  3.28           C  
ATOM   3242  C   MET A 203      58.122 -32.297  -7.389  1.00  3.28           C  
ATOM   3243  O   MET A 203      59.129 -32.987  -7.560  1.00  3.28           O  
ATOM   3244  CB  MET A 203      56.703 -33.006  -5.399  1.00  3.28           C  
ATOM   3245  CG  MET A 203      56.880 -31.748  -4.687  1.00  3.28           C  
ATOM   3246  SD  MET A 203      56.563 -31.835  -2.915  1.00  3.28           S  
ATOM   3247  CE  MET A 203      54.809 -31.517  -2.886  1.00  3.28           C  
ATOM   3248  H   MET A 203      56.525 -35.017  -6.755  1.00  3.28           H  
ATOM   3249  HA  MET A 203      55.997 -32.298  -7.288  1.00  3.28           H  
ATOM   3250 1HB  MET A 203      55.738 -33.402  -5.126  1.00  3.28           H  
ATOM   3251 2HB  MET A 203      57.459 -33.696  -5.024  1.00  3.28           H  
ATOM   3252 1HG  MET A 203      57.902 -31.422  -4.833  1.00  3.28           H  
ATOM   3253 2HG  MET A 203      56.212 -31.020  -5.115  1.00  3.28           H  
ATOM   3254 1HE  MET A 203      54.449 -31.543  -1.858  1.00  3.28           H  
ATOM   3255 2HE  MET A 203      54.614 -30.533  -3.313  1.00  3.28           H  
ATOM   3256 3HE  MET A 203      54.297 -32.256  -3.467  1.00  3.28           H  
ATOM   3257  N   HIS A 204      58.090 -30.983  -7.657  1.00  3.29           N  
ATOM   3258  CA  HIS A 204      59.268 -30.222  -8.087  1.00  3.29           C  
ATOM   3259  C   HIS A 204      60.281 -30.150  -6.955  1.00  3.29           C  
ATOM   3260  O   HIS A 204      59.893 -30.099  -5.789  1.00  3.29           O  
ATOM   3261  CB  HIS A 204      58.893 -28.814  -8.574  1.00  3.29           C  
ATOM   3262  CG  HIS A 204      60.025 -28.069  -9.263  1.00  3.29           C  
ATOM   3263  ND1 HIS A 204      61.044 -27.425  -8.575  1.00  3.29           N  
ATOM   3264  CD2 HIS A 204      60.285 -27.880 -10.579  1.00  3.29           C  
ATOM   3265  CE1 HIS A 204      61.879 -26.877  -9.448  1.00  3.29           C  
ATOM   3266  NE2 HIS A 204      61.439 -27.137 -10.667  1.00  3.29           N  
ATOM   3267  H   HIS A 204      57.228 -30.457  -7.491  1.00  3.29           H  
ATOM   3268  HA  HIS A 204      59.745 -30.739  -8.919  1.00  3.29           H  
ATOM   3269 1HB  HIS A 204      58.054 -28.883  -9.268  1.00  3.29           H  
ATOM   3270 2HB  HIS A 204      58.560 -28.218  -7.726  1.00  3.29           H  
ATOM   3271  HD2 HIS A 204      59.689 -28.250 -11.415  1.00  3.29           H  
ATOM   3272  HE1 HIS A 204      62.775 -26.307  -9.202  1.00  3.29           H  
ATOM   3273  HE2 HIS A 204      61.875 -26.842 -11.531  1.00  3.29           H  
ATOM   3274  N   ASP A 205      61.571 -30.116  -7.288  1.00  3.21           N  
ATOM   3275  CA  ASP A 205      62.629 -30.025  -6.278  1.00  3.21           C  
ATOM   3276  C   ASP A 205      62.409 -28.870  -5.286  1.00  3.21           C  
ATOM   3277  O   ASP A 205      62.673 -29.013  -4.089  1.00  3.21           O  
ATOM   3278  CB  ASP A 205      63.978 -29.774  -6.964  1.00  3.21           C  
ATOM   3279  CG  ASP A 205      64.563 -30.956  -7.780  1.00  3.21           C  
ATOM   3280  OD1 ASP A 205      64.134 -32.088  -7.635  1.00  3.21           O  
ATOM   3281  OD2 ASP A 205      65.448 -30.692  -8.556  1.00  3.21           O  
ATOM   3282  H   ASP A 205      61.824 -30.148  -8.266  1.00  3.21           H  
ATOM   3283  HA  ASP A 205      62.656 -30.952  -5.720  1.00  3.21           H  
ATOM   3284 1HB  ASP A 205      63.875 -28.921  -7.636  1.00  3.21           H  
ATOM   3285 2HB  ASP A 205      64.710 -29.491  -6.208  1.00  3.21           H  
ATOM   3286  N   TYR A 206      61.930 -27.725  -5.773  1.00  3.05           N  
ATOM   3287  CA  TYR A 206      61.689 -26.569  -4.909  1.00  3.05           C  
ATOM   3288  C   TYR A 206      60.675 -26.933  -3.828  1.00  3.05           C  
ATOM   3289  O   TYR A 206      60.896 -26.717  -2.628  1.00  3.05           O  
ATOM   3290  CB  TYR A 206      61.212 -25.393  -5.763  1.00  3.05           C  
ATOM   3291  CG  TYR A 206      60.880 -24.112  -5.033  1.00  3.05           C  
ATOM   3292  CD1 TYR A 206      61.908 -23.295  -4.589  1.00  3.05           C  
ATOM   3293  CD2 TYR A 206      59.559 -23.721  -4.859  1.00  3.05           C  
ATOM   3294  CE1 TYR A 206      61.626 -22.100  -3.963  1.00  3.05           C  
ATOM   3295  CE2 TYR A 206      59.278 -22.515  -4.237  1.00  3.05           C  
ATOM   3296  CZ  TYR A 206      60.308 -21.708  -3.788  1.00  3.05           C  
ATOM   3297  OH  TYR A 206      60.035 -20.504  -3.176  1.00  3.05           O  
ATOM   3298  H   TYR A 206      61.707 -27.657  -6.764  1.00  3.05           H  
ATOM   3299  HA  TYR A 206      62.623 -26.298  -4.418  1.00  3.05           H  
ATOM   3300 1HB  TYR A 206      61.978 -25.165  -6.505  1.00  3.05           H  
ATOM   3301 2HB  TYR A 206      60.323 -25.699  -6.315  1.00  3.05           H  
ATOM   3302  HD1 TYR A 206      62.944 -23.598  -4.738  1.00  3.05           H  
ATOM   3303  HD2 TYR A 206      58.747 -24.355  -5.222  1.00  3.05           H  
ATOM   3304  HE1 TYR A 206      62.438 -21.462  -3.617  1.00  3.05           H  
ATOM   3305  HE2 TYR A 206      58.246 -22.196  -4.105  1.00  3.05           H  
ATOM   3306  HH  TYR A 206      60.861 -20.059  -2.965  1.00  3.05           H  
ATOM   3307  N   GLN A 207      59.555 -27.494  -4.269  1.00  2.87           N  
ATOM   3308  CA  GLN A 207      58.471 -27.887  -3.390  1.00  2.87           C  
ATOM   3309  C   GLN A 207      58.940 -28.975  -2.440  1.00  2.87           C  
ATOM   3310  O   GLN A 207      58.614 -28.958  -1.252  1.00  2.87           O  
ATOM   3311  CB  GLN A 207      57.319 -28.436  -4.216  1.00  2.87           C  
ATOM   3312  CG  GLN A 207      56.563 -27.482  -5.068  1.00  2.87           C  
ATOM   3313  CD  GLN A 207      55.566 -28.221  -6.043  1.00  2.87           C  
ATOM   3314  OE1 GLN A 207      55.911 -29.164  -6.806  1.00  2.87           O  
ATOM   3315  NE2 GLN A 207      54.314 -27.782  -6.010  1.00  2.87           N  
ATOM   3316  H   GLN A 207      59.467 -27.670  -5.261  1.00  2.87           H  
ATOM   3317  HA  GLN A 207      58.148 -27.024  -2.810  1.00  2.87           H  
ATOM   3318 1HB  GLN A 207      57.723 -29.160  -4.894  1.00  2.87           H  
ATOM   3319 2HB  GLN A 207      56.613 -28.932  -3.563  1.00  2.87           H  
ATOM   3320 1HG  GLN A 207      55.988 -26.820  -4.420  1.00  2.87           H  
ATOM   3321 2HG  GLN A 207      57.276 -26.909  -5.665  1.00  2.87           H  
ATOM   3322 1HE2 GLN A 207      53.622 -28.195  -6.608  1.00  2.87           H  
ATOM   3323 2HE2 GLN A 207      54.064 -27.035  -5.396  1.00  2.87           H  
ATOM   3324  N   ARG A 208      59.735 -29.916  -2.964  1.00  2.69           N  
ATOM   3325  CA  ARG A 208      60.211 -31.021  -2.152  1.00  2.69           C  
ATOM   3326  C   ARG A 208      61.024 -30.505  -0.993  1.00  2.69           C  
ATOM   3327  O   ARG A 208      60.843 -30.954   0.135  1.00  2.69           O  
ATOM   3328  CB  ARG A 208      61.060 -31.998  -2.949  1.00  2.69           C  
ATOM   3329  CG  ARG A 208      61.430 -33.267  -2.159  1.00  2.69           C  
ATOM   3330  CD  ARG A 208      62.219 -34.240  -2.949  1.00  2.69           C  
ATOM   3331  NE  ARG A 208      61.549 -34.553  -4.177  1.00  2.69           N  
ATOM   3332  CZ  ARG A 208      61.995 -34.170  -5.390  1.00  2.69           C  
ATOM   3333  NH1 ARG A 208      63.141 -33.544  -5.484  1.00  2.69           N  
ATOM   3334  NH2 ARG A 208      61.294 -34.407  -6.475  1.00  2.69           N  
ATOM   3335  H   ARG A 208      59.977 -29.880  -3.953  1.00  2.69           H  
ATOM   3336  HA  ARG A 208      59.351 -31.560  -1.759  1.00  2.69           H  
ATOM   3337 1HB  ARG A 208      60.522 -32.297  -3.853  1.00  2.69           H  
ATOM   3338 2HB  ARG A 208      61.982 -31.512  -3.262  1.00  2.69           H  
ATOM   3339 1HG  ARG A 208      62.014 -32.987  -1.287  1.00  2.69           H  
ATOM   3340 2HG  ARG A 208      60.512 -33.767  -1.840  1.00  2.69           H  
ATOM   3341 1HD  ARG A 208      63.194 -33.819  -3.185  1.00  2.69           H  
ATOM   3342 2HD  ARG A 208      62.339 -35.156  -2.381  1.00  2.69           H  
ATOM   3343  HE  ARG A 208      60.639 -35.021  -4.107  1.00  2.69           H  
ATOM   3344 1HH1 ARG A 208      63.684 -33.352  -4.662  1.00  2.69           H  
ATOM   3345 2HH1 ARG A 208      63.478 -33.222  -6.400  1.00  2.69           H  
ATOM   3346 1HH2 ARG A 208      60.397 -34.863  -6.411  1.00  2.69           H  
ATOM   3347 2HH2 ARG A 208      61.630 -34.095  -7.376  1.00  2.69           H  
ATOM   3348  N   GLN A 209      61.914 -29.548  -1.255  1.00  2.53           N  
ATOM   3349  CA  GLN A 209      62.770 -29.024  -0.202  1.00  2.53           C  
ATOM   3350  C   GLN A 209      61.931 -28.337   0.871  1.00  2.53           C  
ATOM   3351  O   GLN A 209      62.194 -28.488   2.065  1.00  2.53           O  
ATOM   3352  CB  GLN A 209      63.786 -28.056  -0.807  1.00  2.53           C  
ATOM   3353  CG  GLN A 209      64.875 -27.560   0.138  1.00  2.53           C  
ATOM   3354  CD  GLN A 209      65.787 -28.684   0.623  1.00  2.53           C  
ATOM   3355  OE1 GLN A 209      66.309 -29.478  -0.175  1.00  2.53           O  
ATOM   3356  NE2 GLN A 209      66.007 -28.737   1.925  1.00  2.53           N  
ATOM   3357  H   GLN A 209      62.027 -29.206  -2.213  1.00  2.53           H  
ATOM   3358  HA  GLN A 209      63.304 -29.854   0.257  1.00  2.53           H  
ATOM   3359 1HB  GLN A 209      64.269 -28.533  -1.661  1.00  2.53           H  
ATOM   3360 2HB  GLN A 209      63.253 -27.183  -1.193  1.00  2.53           H  
ATOM   3361 1HG  GLN A 209      65.483 -26.822  -0.381  1.00  2.53           H  
ATOM   3362 2HG  GLN A 209      64.405 -27.104   1.017  1.00  2.53           H  
ATOM   3363 1HE2 GLN A 209      66.609 -29.429   2.315  1.00  2.53           H  
ATOM   3364 2HE2 GLN A 209      65.589 -28.026   2.548  1.00  2.53           H  
ATOM   3365  N   ARG A 210      60.869 -27.644   0.456  1.00  2.39           N  
ATOM   3366  CA  ARG A 210      59.977 -26.993   1.413  1.00  2.39           C  
ATOM   3367  C   ARG A 210      59.284 -28.049   2.288  1.00  2.39           C  
ATOM   3368  O   ARG A 210      59.112 -27.868   3.500  1.00  2.39           O  
ATOM   3369  CB  ARG A 210      58.981 -26.132   0.661  1.00  2.39           C  
ATOM   3370  CG  ARG A 210      59.620 -24.892   0.025  1.00  2.39           C  
ATOM   3371  CD  ARG A 210      58.747 -24.238  -0.971  1.00  2.39           C  
ATOM   3372  NE  ARG A 210      57.528 -23.696  -0.406  1.00  2.39           N  
ATOM   3373  CZ  ARG A 210      56.459 -23.344  -1.137  1.00  2.39           C  
ATOM   3374  NH1 ARG A 210      56.466 -23.496  -2.446  1.00  2.39           N  
ATOM   3375  NH2 ARG A 210      55.419 -22.844  -0.530  1.00  2.39           N  
ATOM   3376  H   ARG A 210      60.699 -27.535  -0.548  1.00  2.39           H  
ATOM   3377  HA  ARG A 210      60.575 -26.347   2.056  1.00  2.39           H  
ATOM   3378 1HB  ARG A 210      58.515 -26.708  -0.130  1.00  2.39           H  
ATOM   3379 2HB  ARG A 210      58.194 -25.800   1.338  1.00  2.39           H  
ATOM   3380 1HG  ARG A 210      59.854 -24.165   0.799  1.00  2.39           H  
ATOM   3381 2HG  ARG A 210      60.541 -25.190  -0.483  1.00  2.39           H  
ATOM   3382 1HD  ARG A 210      59.299 -23.419  -1.420  1.00  2.39           H  
ATOM   3383 2HD  ARG A 210      58.481 -24.951  -1.743  1.00  2.39           H  
ATOM   3384  HE  ARG A 210      57.473 -23.555   0.605  1.00  2.39           H  
ATOM   3385 1HH1 ARG A 210      57.278 -23.881  -2.903  1.00  2.39           H  
ATOM   3386 2HH1 ARG A 210      55.649 -23.220  -3.013  1.00  2.39           H  
ATOM   3387 1HH2 ARG A 210      55.453 -22.738   0.495  1.00  2.39           H  
ATOM   3388 2HH2 ARG A 210      54.614 -22.558  -1.054  1.00  2.39           H  
ATOM   3389  N   VAL A 211      58.927 -29.177   1.686  1.00  2.31           N  
ATOM   3390  CA  VAL A 211      58.337 -30.249   2.463  1.00  2.31           C  
ATOM   3391  C   VAL A 211      59.359 -30.851   3.417  1.00  2.31           C  
ATOM   3392  O   VAL A 211      59.045 -31.088   4.585  1.00  2.31           O  
ATOM   3393  CB  VAL A 211      57.794 -31.375   1.592  1.00  2.31           C  
ATOM   3394  CG1 VAL A 211      57.381 -32.507   2.494  1.00  2.31           C  
ATOM   3395  CG2 VAL A 211      56.610 -30.888   0.763  1.00  2.31           C  
ATOM   3396  H   VAL A 211      59.053 -29.278   0.677  1.00  2.31           H  
ATOM   3397  HA  VAL A 211      57.514 -29.838   3.047  1.00  2.31           H  
ATOM   3398  HB  VAL A 211      58.583 -31.735   0.938  1.00  2.31           H  
ATOM   3399 1HG1 VAL A 211      57.044 -33.304   1.889  1.00  2.31           H  
ATOM   3400 2HG1 VAL A 211      58.220 -32.836   3.082  1.00  2.31           H  
ATOM   3401 3HG1 VAL A 211      56.588 -32.180   3.163  1.00  2.31           H  
ATOM   3402 1HG2 VAL A 211      56.238 -31.705   0.157  1.00  2.31           H  
ATOM   3403 2HG2 VAL A 211      55.822 -30.537   1.425  1.00  2.31           H  
ATOM   3404 3HG2 VAL A 211      56.924 -30.077   0.117  1.00  2.31           H  
ATOM   3405  N   MET A 212      60.590 -31.088   2.933  1.00  2.29           N  
ATOM   3406  CA  MET A 212      61.599 -31.703   3.782  1.00  2.29           C  
ATOM   3407  C   MET A 212      61.885 -30.796   4.974  1.00  2.29           C  
ATOM   3408  O   MET A 212      62.103 -31.280   6.087  1.00  2.29           O  
ATOM   3409  CB  MET A 212      62.905 -31.973   3.030  1.00  2.29           C  
ATOM   3410  CG  MET A 212      62.828 -32.993   1.859  1.00  2.29           C  
ATOM   3411  SD  MET A 212      62.176 -34.603   2.295  1.00  2.29           S  
ATOM   3412  CE  MET A 212      60.514 -34.387   1.627  1.00  2.29           C  
ATOM   3413  H   MET A 212      60.799 -30.867   1.961  1.00  2.29           H  
ATOM   3414  HA  MET A 212      61.210 -32.644   4.159  1.00  2.29           H  
ATOM   3415 1HB  MET A 212      63.273 -31.030   2.615  1.00  2.29           H  
ATOM   3416 2HB  MET A 212      63.656 -32.330   3.732  1.00  2.29           H  
ATOM   3417 1HG  MET A 212      62.214 -32.591   1.089  1.00  2.29           H  
ATOM   3418 2HG  MET A 212      63.827 -33.130   1.447  1.00  2.29           H  
ATOM   3419 1HE  MET A 212      59.913 -35.273   1.813  1.00  2.29           H  
ATOM   3420 2HE  MET A 212      60.066 -33.540   2.099  1.00  2.29           H  
ATOM   3421 3HE  MET A 212      60.571 -34.206   0.560  1.00  2.29           H  
ATOM   3422  N   MET A 213      61.836 -29.478   4.750  1.00  2.34           N  
ATOM   3423  CA  MET A 213      62.034 -28.492   5.805  1.00  2.34           C  
ATOM   3424  C   MET A 213      61.039 -28.746   6.919  1.00  2.34           C  
ATOM   3425  O   MET A 213      61.384 -28.733   8.090  1.00  2.34           O  
ATOM   3426  CB  MET A 213      61.793 -27.088   5.287  1.00  2.34           C  
ATOM   3427  CG  MET A 213      61.965 -25.999   6.306  1.00  2.34           C  
ATOM   3428  SD  MET A 213      60.486 -25.813   7.355  1.00  2.34           S  
ATOM   3429  CE  MET A 213      59.214 -25.320   6.218  1.00  2.34           C  
ATOM   3430  H   MET A 213      61.692 -29.141   3.798  1.00  2.34           H  
ATOM   3431  HA  MET A 213      63.044 -28.586   6.204  1.00  2.34           H  
ATOM   3432 1HB  MET A 213      62.476 -26.887   4.454  1.00  2.34           H  
ATOM   3433 2HB  MET A 213      60.796 -27.004   4.912  1.00  2.34           H  
ATOM   3434 1HG  MET A 213      62.822 -26.229   6.938  1.00  2.34           H  
ATOM   3435 2HG  MET A 213      62.155 -25.065   5.806  1.00  2.34           H  
ATOM   3436 1HE  MET A 213      58.284 -25.204   6.770  1.00  2.34           H  
ATOM   3437 2HE  MET A 213      59.480 -24.392   5.750  1.00  2.34           H  
ATOM   3438 3HE  MET A 213      59.090 -26.094   5.456  1.00  2.34           H  
ATOM   3439  N   LEU A 214      59.785 -28.987   6.552  1.00  2.46           N  
ATOM   3440  CA  LEU A 214      58.771 -29.230   7.558  1.00  2.46           C  
ATOM   3441  C   LEU A 214      59.043 -30.523   8.288  1.00  2.46           C  
ATOM   3442  O   LEU A 214      58.917 -30.606   9.507  1.00  2.46           O  
ATOM   3443  CB  LEU A 214      57.372 -29.299   6.990  1.00  2.46           C  
ATOM   3444  CG  LEU A 214      56.317 -29.366   8.093  1.00  2.46           C  
ATOM   3445  CD1 LEU A 214      56.158 -30.784   8.614  1.00  2.46           C  
ATOM   3446  CD2 LEU A 214      56.779 -28.433   9.216  1.00  2.46           C  
ATOM   3447  H   LEU A 214      59.537 -28.968   5.560  1.00  2.46           H  
ATOM   3448  HA  LEU A 214      58.809 -28.415   8.278  1.00  2.46           H  
ATOM   3449 1HB  LEU A 214      57.204 -28.433   6.385  1.00  2.46           H  
ATOM   3450 2HB  LEU A 214      57.283 -30.188   6.364  1.00  2.46           H  
ATOM   3451  HG  LEU A 214      55.372 -29.054   7.719  1.00  2.46           H  
ATOM   3452 1HD1 LEU A 214      55.404 -30.788   9.405  1.00  2.46           H  
ATOM   3453 2HD1 LEU A 214      55.841 -31.438   7.803  1.00  2.46           H  
ATOM   3454 3HD1 LEU A 214      57.096 -31.138   9.016  1.00  2.46           H  
ATOM   3455 1HD2 LEU A 214      56.071 -28.444  10.020  1.00  2.46           H  
ATOM   3456 2HD2 LEU A 214      57.742 -28.771   9.595  1.00  2.46           H  
ATOM   3457 3HD2 LEU A 214      56.880 -27.420   8.836  1.00  2.46           H  
ATOM   3458  N   LEU A 215      59.358 -31.564   7.530  1.00  2.63           N  
ATOM   3459  CA  LEU A 215      59.586 -32.873   8.120  1.00  2.63           C  
ATOM   3460  C   LEU A 215      60.777 -32.833   9.093  1.00  2.63           C  
ATOM   3461  O   LEU A 215      60.818 -33.593  10.064  1.00  2.63           O  
ATOM   3462  CB  LEU A 215      59.844 -33.888   7.011  1.00  2.63           C  
ATOM   3463  CG  LEU A 215      58.642 -34.133   6.074  1.00  2.63           C  
ATOM   3464  CD1 LEU A 215      59.067 -35.052   4.947  1.00  2.63           C  
ATOM   3465  CD2 LEU A 215      57.485 -34.697   6.858  1.00  2.63           C  
ATOM   3466  H   LEU A 215      59.432 -31.435   6.519  1.00  2.63           H  
ATOM   3467  HA  LEU A 215      58.696 -33.164   8.671  1.00  2.63           H  
ATOM   3468 1HB  LEU A 215      60.676 -33.533   6.406  1.00  2.63           H  
ATOM   3469 2HB  LEU A 215      60.125 -34.836   7.463  1.00  2.63           H  
ATOM   3470  HG  LEU A 215      58.339 -33.190   5.635  1.00  2.63           H  
ATOM   3471 1HD1 LEU A 215      58.237 -35.200   4.266  1.00  2.63           H  
ATOM   3472 2HD1 LEU A 215      59.887 -34.599   4.417  1.00  2.63           H  
ATOM   3473 3HD1 LEU A 215      59.383 -36.009   5.352  1.00  2.63           H  
ATOM   3474 1HD2 LEU A 215      56.640 -34.849   6.194  1.00  2.63           H  
ATOM   3475 2HD2 LEU A 215      57.775 -35.648   7.304  1.00  2.63           H  
ATOM   3476 3HD2 LEU A 215      57.206 -33.994   7.645  1.00  2.63           H  
ATOM   3477  N   ASP A 216      61.727 -31.922   8.844  1.00  2.85           N  
ATOM   3478  CA  ASP A 216      62.919 -31.734   9.666  1.00  2.85           C  
ATOM   3479  C   ASP A 216      63.177 -30.230   9.968  1.00  2.85           C  
ATOM   3480  O   ASP A 216      64.142 -29.656   9.441  1.00  2.85           O  
ATOM   3481  CB  ASP A 216      64.124 -32.354   8.946  1.00  2.85           C  
ATOM   3482  CG  ASP A 216      65.414 -32.413   9.776  1.00  2.85           C  
ATOM   3483  OD1 ASP A 216      65.335 -32.423  10.978  1.00  2.85           O  
ATOM   3484  OD2 ASP A 216      66.469 -32.469   9.184  1.00  2.85           O  
ATOM   3485  H   ASP A 216      61.639 -31.354   8.002  1.00  2.85           H  
ATOM   3486  HA  ASP A 216      62.782 -32.264  10.606  1.00  2.85           H  
ATOM   3487 1HB  ASP A 216      63.868 -33.368   8.640  1.00  2.85           H  
ATOM   3488 2HB  ASP A 216      64.320 -31.784   8.034  1.00  2.85           H  
ATOM   3489  N   PRO A 217      62.354 -29.593  10.848  1.00  3.08           N  
ATOM   3490  CA  PRO A 217      62.326 -28.170  11.156  1.00  3.08           C  
ATOM   3491  C   PRO A 217      63.696 -27.774  11.612  1.00  3.08           C  
ATOM   3492  O   PRO A 217      64.449 -28.634  12.053  1.00  3.08           O  
ATOM   3493  CB  PRO A 217      61.311 -28.053  12.294  1.00  3.08           C  
ATOM   3494  CG  PRO A 217      60.447 -29.270  12.156  1.00  3.08           C  
ATOM   3495  CD  PRO A 217      61.391 -30.361  11.671  1.00  3.08           C  
ATOM   3496  HA  PRO A 217      62.018 -27.600  10.261  1.00  3.08           H  
ATOM   3497 1HB  PRO A 217      61.839 -28.001  13.260  1.00  3.08           H  
ATOM   3498 2HB  PRO A 217      60.740 -27.120  12.190  1.00  3.08           H  
ATOM   3499 1HG  PRO A 217      59.963 -29.514  13.111  1.00  3.08           H  
ATOM   3500 2HG  PRO A 217      59.635 -29.074  11.432  1.00  3.08           H  
ATOM   3501 1HD  PRO A 217      61.905 -30.849  12.509  1.00  3.08           H  
ATOM   3502 2HD  PRO A 217      60.805 -31.050  11.099  1.00  3.08           H  
ATOM   3503  N   GLU A 218      64.020 -26.487  11.492  1.00  3.27           N  
ATOM   3504  CA  GLU A 218      65.346 -25.928  11.793  1.00  3.27           C  
ATOM   3505  C   GLU A 218      66.231 -26.024  10.541  1.00  3.27           C  
ATOM   3506  O   GLU A 218      67.038 -25.130  10.295  1.00  3.27           O  
ATOM   3507  CB  GLU A 218      66.060 -26.573  13.008  1.00  3.27           C  
ATOM   3508  CG  GLU A 218      65.345 -26.375  14.372  1.00  3.27           C  
ATOM   3509  CD  GLU A 218      66.082 -27.018  15.554  1.00  3.27           C  
ATOM   3510  OE1 GLU A 218      67.150 -27.546  15.352  1.00  3.27           O  
ATOM   3511  OE2 GLU A 218      65.550 -27.006  16.644  1.00  3.27           O  
ATOM   3512  H   GLU A 218      63.314 -25.857  11.140  1.00  3.27           H  
ATOM   3513  HA  GLU A 218      65.224 -24.869  12.023  1.00  3.27           H  
ATOM   3514 1HB  GLU A 218      66.321 -27.607  12.847  1.00  3.27           H  
ATOM   3515 2HB  GLU A 218      67.012 -26.059  13.126  1.00  3.27           H  
ATOM   3516 1HG  GLU A 218      65.260 -25.306  14.558  1.00  3.27           H  
ATOM   3517 2HG  GLU A 218      64.338 -26.781  14.315  1.00  3.27           H  
ATOM   3518  N   SER A 219      66.155 -27.132   9.787  1.00  3.38           N  
ATOM   3519  CA  SER A 219      66.955 -27.229   8.567  1.00  3.38           C  
ATOM   3520  C   SER A 219      66.554 -26.112   7.611  1.00  3.38           C  
ATOM   3521  O   SER A 219      65.373 -25.744   7.547  1.00  3.38           O  
ATOM   3522  CB  SER A 219      66.767 -28.555   7.857  1.00  3.38           C  
ATOM   3523  OG  SER A 219      67.557 -28.616   6.671  1.00  3.38           O  
ATOM   3524  H   SER A 219      65.503 -27.896  10.005  1.00  3.38           H  
ATOM   3525  HA  SER A 219      68.006 -27.107   8.824  1.00  3.38           H  
ATOM   3526 1HB  SER A 219      67.033 -29.375   8.528  1.00  3.38           H  
ATOM   3527 2HB  SER A 219      65.714 -28.678   7.598  1.00  3.38           H  
ATOM   3528  HG  SER A 219      67.270 -27.879   6.061  1.00  3.38           H  
ATOM   3529  N   ASP A 220      67.548 -25.606   6.882  1.00  3.39           N  
ATOM   3530  CA  ASP A 220      67.401 -24.561   5.876  1.00  3.39           C  
ATOM   3531  C   ASP A 220      67.159 -23.240   6.590  1.00  3.39           C  
ATOM   3532  O   ASP A 220      66.644 -23.244   7.707  1.00  3.39           O  
ATOM   3533  CB  ASP A 220      66.185 -24.834   4.959  1.00  3.39           C  
ATOM   3534  CG  ASP A 220      66.250 -26.175   4.319  1.00  3.39           C  
ATOM   3535  OD1 ASP A 220      67.239 -26.849   4.511  1.00  3.39           O  
ATOM   3536  OD2 ASP A 220      65.337 -26.529   3.613  1.00  3.39           O  
ATOM   3537  H   ASP A 220      68.474 -25.984   7.041  1.00  3.39           H  
ATOM   3538  HA  ASP A 220      68.319 -24.516   5.292  1.00  3.39           H  
ATOM   3539 1HB  ASP A 220      65.249 -24.726   5.482  1.00  3.39           H  
ATOM   3540 2HB  ASP A 220      66.152 -24.114   4.156  1.00  3.39           H  
ATOM   3541  N   PRO A 221      67.481 -22.084   5.987  1.00  3.31           N  
ATOM   3542  CA  PRO A 221      67.159 -20.782   6.528  1.00  3.31           C  
ATOM   3543  C   PRO A 221      65.646 -20.635   6.652  1.00  3.31           C  
ATOM   3544  O   PRO A 221      65.149 -19.850   7.457  1.00  3.31           O  
ATOM   3545  CB  PRO A 221      67.773 -19.823   5.503  1.00  3.31           C  
ATOM   3546  CG  PRO A 221      67.920 -20.644   4.230  1.00  3.31           C  
ATOM   3547  CD  PRO A 221      68.227 -22.047   4.711  1.00  3.31           C  
ATOM   3548  HA  PRO A 221      67.644 -20.671   7.507  1.00  3.31           H  
ATOM   3549 1HB  PRO A 221      67.114 -18.952   5.369  1.00  3.31           H  
ATOM   3550 2HB  PRO A 221      68.734 -19.440   5.876  1.00  3.31           H  
ATOM   3551 1HG  PRO A 221      66.993 -20.589   3.637  1.00  3.31           H  
ATOM   3552 2HG  PRO A 221      68.721 -20.226   3.600  1.00  3.31           H  
ATOM   3553 1HD  PRO A 221      67.860 -22.751   3.971  1.00  3.31           H  
ATOM   3554 2HD  PRO A 221      69.305 -22.169   4.897  1.00  3.31           H  
ATOM   3555  N   LEU A 222      64.904 -21.413   5.862  1.00  3.16           N  
ATOM   3556  CA  LEU A 222      63.461 -21.391   5.935  1.00  3.16           C  
ATOM   3557  C   LEU A 222      63.019 -21.984   7.274  1.00  3.16           C  
ATOM   3558  O   LEU A 222      62.216 -21.381   7.993  1.00  3.16           O  
ATOM   3559  CB  LEU A 222      62.863 -22.182   4.768  1.00  3.16           C  
ATOM   3560  CG  LEU A 222      61.347 -22.252   4.725  1.00  3.16           C  
ATOM   3561  CD1 LEU A 222      60.801 -20.846   4.599  1.00  3.16           C  
ATOM   3562  CD2 LEU A 222      60.910 -23.134   3.543  1.00  3.16           C  
ATOM   3563  H   LEU A 222      65.346 -22.032   5.201  1.00  3.16           H  
ATOM   3564  HA  LEU A 222      63.121 -20.357   5.881  1.00  3.16           H  
ATOM   3565 1HB  LEU A 222      63.200 -21.730   3.837  1.00  3.16           H  
ATOM   3566 2HB  LEU A 222      63.244 -23.200   4.807  1.00  3.16           H  
ATOM   3567  HG  LEU A 222      60.975 -22.671   5.655  1.00  3.16           H  
ATOM   3568 1HD1 LEU A 222      59.733 -20.871   4.573  1.00  3.16           H  
ATOM   3569 2HD1 LEU A 222      61.129 -20.252   5.452  1.00  3.16           H  
ATOM   3570 3HD1 LEU A 222      61.170 -20.396   3.678  1.00  3.16           H  
ATOM   3571 1HD2 LEU A 222      59.825 -23.189   3.505  1.00  3.16           H  
ATOM   3572 2HD2 LEU A 222      61.282 -22.705   2.613  1.00  3.16           H  
ATOM   3573 3HD2 LEU A 222      61.316 -24.140   3.666  1.00  3.16           H  
ATOM   3574  N   GLY A 223      63.560 -23.159   7.635  1.00  2.97           N  
ATOM   3575  CA  GLY A 223      63.195 -23.784   8.890  1.00  2.97           C  
ATOM   3576  C   GLY A 223      63.642 -22.925  10.048  1.00  2.97           C  
ATOM   3577  O   GLY A 223      62.894 -22.742  11.012  1.00  2.97           O  
ATOM   3578  H   GLY A 223      64.247 -23.656   7.068  1.00  2.97           H  
ATOM   3579 1HA  GLY A 223      62.117 -23.915   8.930  1.00  2.97           H  
ATOM   3580 2HA  GLY A 223      63.650 -24.771   8.958  1.00  2.97           H  
ATOM   3581  N   ALA A 224      64.874 -22.410   9.964  1.00  2.78           N  
ATOM   3582  CA  ALA A 224      65.421 -21.572  11.019  1.00  2.78           C  
ATOM   3583  C   ALA A 224      64.574 -20.320  11.206  1.00  2.78           C  
ATOM   3584  O   ALA A 224      64.284 -19.908  12.330  1.00  2.78           O  
ATOM   3585  CB  ALA A 224      66.844 -21.193  10.682  1.00  2.78           C  
ATOM   3586  H   ALA A 224      65.450 -22.626   9.146  1.00  2.78           H  
ATOM   3587  HA  ALA A 224      65.410 -22.140  11.947  1.00  2.78           H  
ATOM   3588 1HB  ALA A 224      67.261 -20.584  11.480  1.00  2.78           H  
ATOM   3589 2HB  ALA A 224      67.438 -22.104  10.561  1.00  2.78           H  
ATOM   3590 3HB  ALA A 224      66.850 -20.631   9.754  1.00  2.78           H  
ATOM   3591  N   GLY A 225      64.111 -19.747  10.099  1.00  2.60           N  
ATOM   3592  CA  GLY A 225      63.278 -18.563  10.138  1.00  2.60           C  
ATOM   3593  C   GLY A 225      62.031 -18.824  10.959  1.00  2.60           C  
ATOM   3594  O   GLY A 225      61.727 -18.091  11.901  1.00  2.60           O  
ATOM   3595  H   GLY A 225      64.374 -20.104   9.183  1.00  2.60           H  
ATOM   3596 1HA  GLY A 225      63.840 -17.732  10.561  1.00  2.60           H  
ATOM   3597 2HA  GLY A 225      63.001 -18.292   9.119  1.00  2.60           H  
ATOM   3598  N   TYR A 226      61.307 -19.882  10.616  1.00  2.43           N  
ATOM   3599  CA  TYR A 226      60.074 -20.178  11.326  1.00  2.43           C  
ATOM   3600  C   TYR A 226      60.311 -20.708  12.746  1.00  2.43           C  
ATOM   3601  O   TYR A 226      59.483 -20.481  13.628  1.00  2.43           O  
ATOM   3602  CB  TYR A 226      59.193 -21.033  10.436  1.00  2.43           C  
ATOM   3603  CG  TYR A 226      58.539 -20.123   9.396  1.00  2.43           C  
ATOM   3604  CD1 TYR A 226      59.254 -19.730   8.283  1.00  2.43           C  
ATOM   3605  CD2 TYR A 226      57.224 -19.691   9.562  1.00  2.43           C  
ATOM   3606  CE1 TYR A 226      58.677 -18.914   7.343  1.00  2.43           C  
ATOM   3607  CE2 TYR A 226      56.637 -18.879   8.612  1.00  2.43           C  
ATOM   3608  CZ  TYR A 226      57.368 -18.497   7.504  1.00  2.43           C  
ATOM   3609  OH  TYR A 226      56.809 -17.704   6.554  1.00  2.43           O  
ATOM   3610  H   TYR A 226      61.614 -20.470   9.833  1.00  2.43           H  
ATOM   3611  HA  TYR A 226      59.539 -19.241  11.429  1.00  2.43           H  
ATOM   3612 1HB  TYR A 226      59.791 -21.792   9.921  1.00  2.43           H  
ATOM   3613 2HB  TYR A 226      58.413 -21.528  11.018  1.00  2.43           H  
ATOM   3614  HD1 TYR A 226      60.274 -20.061   8.150  1.00  2.43           H  
ATOM   3615  HD2 TYR A 226      56.664 -19.996  10.434  1.00  2.43           H  
ATOM   3616  HE1 TYR A 226      59.246 -18.607   6.468  1.00  2.43           H  
ATOM   3617  HE2 TYR A 226      55.604 -18.541   8.737  1.00  2.43           H  
ATOM   3618  HH  TYR A 226      57.475 -17.447   5.913  1.00  2.43           H  
ATOM   3619  N   HIS A 227      61.461 -21.334  12.998  1.00  2.31           N  
ATOM   3620  CA  HIS A 227      61.832 -21.766  14.348  1.00  2.31           C  
ATOM   3621  C   HIS A 227      61.890 -20.531  15.256  1.00  2.31           C  
ATOM   3622  O   HIS A 227      61.334 -20.504  16.360  1.00  2.31           O  
ATOM   3623  CB  HIS A 227      63.187 -22.476  14.344  1.00  2.31           C  
ATOM   3624  CG  HIS A 227      63.642 -22.950  15.674  1.00  2.31           C  
ATOM   3625  ND1 HIS A 227      63.112 -24.061  16.292  1.00  2.31           N  
ATOM   3626  CD2 HIS A 227      64.584 -22.462  16.512  1.00  2.31           C  
ATOM   3627  CE1 HIS A 227      63.713 -24.242  17.455  1.00  2.31           C  
ATOM   3628  NE2 HIS A 227      64.612 -23.282  17.615  1.00  2.31           N  
ATOM   3629  H   HIS A 227      62.102 -21.541  12.232  1.00  2.31           H  
ATOM   3630  HA  HIS A 227      61.080 -22.448  14.746  1.00  2.31           H  
ATOM   3631 1HB  HIS A 227      63.147 -23.332  13.669  1.00  2.31           H  
ATOM   3632 2HB  HIS A 227      63.942 -21.802  13.961  1.00  2.31           H  
ATOM   3633  HD1 HIS A 227      62.392 -24.655  15.930  1.00  2.31           H  
ATOM   3634  HD2 HIS A 227      65.255 -21.604  16.447  1.00  2.31           H  
ATOM   3635  HE1 HIS A 227      63.437 -25.079  18.095  1.00  2.31           H  
ATOM   3636  N   ILE A 228      62.572 -19.492  14.771  1.00  2.22           N  
ATOM   3637  CA  ILE A 228      62.708 -18.241  15.501  1.00  2.22           C  
ATOM   3638  C   ILE A 228      61.341 -17.606  15.770  1.00  2.22           C  
ATOM   3639  O   ILE A 228      61.070 -17.154  16.887  1.00  2.22           O  
ATOM   3640  CB  ILE A 228      63.612 -17.283  14.714  1.00  2.22           C  
ATOM   3641  CG1 ILE A 228      65.060 -17.812  14.725  1.00  2.22           C  
ATOM   3642  CG2 ILE A 228      63.521 -15.893  15.257  1.00  2.22           C  
ATOM   3643  CD1 ILE A 228      65.950 -17.112  13.744  1.00  2.22           C  
ATOM   3644  H   ILE A 228      63.023 -19.579  13.856  1.00  2.22           H  
ATOM   3645  HA  ILE A 228      63.182 -18.452  16.457  1.00  2.22           H  
ATOM   3646  HB  ILE A 228      63.289 -17.274  13.677  1.00  2.22           H  
ATOM   3647 1HG1 ILE A 228      65.477 -17.678  15.720  1.00  2.22           H  
ATOM   3648 2HG1 ILE A 228      65.053 -18.876  14.492  1.00  2.22           H  
ATOM   3649 1HG2 ILE A 228      64.151 -15.243  14.660  1.00  2.22           H  
ATOM   3650 2HG2 ILE A 228      62.486 -15.564  15.194  1.00  2.22           H  
ATOM   3651 3HG2 ILE A 228      63.857 -15.891  16.294  1.00  2.22           H  
ATOM   3652 1HD1 ILE A 228      66.958 -17.521  13.800  1.00  2.22           H  
ATOM   3653 2HD1 ILE A 228      65.555 -17.253  12.735  1.00  2.22           H  
ATOM   3654 3HD1 ILE A 228      65.967 -16.063  13.983  1.00  2.22           H  
ATOM   3655  N   ILE A 229      60.474 -17.609  14.760  1.00  2.15           N  
ATOM   3656  CA  ILE A 229      59.116 -17.082  14.888  1.00  2.15           C  
ATOM   3657  C   ILE A 229      58.314 -17.851  15.945  1.00  2.15           C  
ATOM   3658  O   ILE A 229      57.626 -17.242  16.777  1.00  2.15           O  
ATOM   3659  CB  ILE A 229      58.470 -17.176  13.507  1.00  2.15           C  
ATOM   3660  CG1 ILE A 229      59.197 -16.231  12.601  1.00  2.15           C  
ATOM   3661  CG2 ILE A 229      57.017 -16.935  13.491  1.00  2.15           C  
ATOM   3662  CD1 ILE A 229      59.061 -14.771  13.005  1.00  2.15           C  
ATOM   3663  H   ILE A 229      60.784 -17.972  13.855  1.00  2.15           H  
ATOM   3664  HA  ILE A 229      59.172 -16.040  15.184  1.00  2.15           H  
ATOM   3665  HB  ILE A 229      58.630 -18.166  13.143  1.00  2.15           H  
ATOM   3666 1HG1 ILE A 229      60.240 -16.458  12.631  1.00  2.15           H  
ATOM   3667 2HG1 ILE A 229      58.853 -16.388  11.608  1.00  2.15           H  
ATOM   3668 1HG2 ILE A 229      56.650 -17.054  12.476  1.00  2.15           H  
ATOM   3669 2HG2 ILE A 229      56.526 -17.654  14.147  1.00  2.15           H  
ATOM   3670 3HG2 ILE A 229      56.835 -15.950  13.814  1.00  2.15           H  
ATOM   3671 1HD1 ILE A 229      59.623 -14.140  12.309  1.00  2.15           H  
ATOM   3672 2HD1 ILE A 229      58.015 -14.485  12.983  1.00  2.15           H  
ATOM   3673 3HD1 ILE A 229      59.448 -14.636  14.007  1.00  2.15           H  
ATOM   3674  N   GLN A 230      58.450 -19.177  15.951  1.00  2.11           N  
ATOM   3675  CA  GLN A 230      57.800 -20.029  16.939  1.00  2.11           C  
ATOM   3676  C   GLN A 230      58.242 -19.631  18.343  1.00  2.11           C  
ATOM   3677  O   GLN A 230      57.418 -19.501  19.263  1.00  2.11           O  
ATOM   3678  CB  GLN A 230      58.158 -21.496  16.674  1.00  2.11           C  
ATOM   3679  CG  GLN A 230      57.541 -22.502  17.604  1.00  2.11           C  
ATOM   3680  CD  GLN A 230      58.006 -23.914  17.275  1.00  2.11           C  
ATOM   3681  OE1 GLN A 230      59.176 -24.145  16.937  1.00  2.11           O  
ATOM   3682  NE2 GLN A 230      57.099 -24.866  17.384  1.00  2.11           N  
ATOM   3683  H   GLN A 230      59.007 -19.620  15.220  1.00  2.11           H  
ATOM   3684  HA  GLN A 230      56.721 -19.898  16.859  1.00  2.11           H  
ATOM   3685 1HB  GLN A 230      57.863 -21.755  15.653  1.00  2.11           H  
ATOM   3686 2HB  GLN A 230      59.225 -21.623  16.734  1.00  2.11           H  
ATOM   3687 1HG  GLN A 230      57.833 -22.268  18.626  1.00  2.11           H  
ATOM   3688 2HG  GLN A 230      56.457 -22.462  17.497  1.00  2.11           H  
ATOM   3689 1HE2 GLN A 230      57.332 -25.815  17.175  1.00  2.11           H  
ATOM   3690 2HE2 GLN A 230      56.162 -24.635  17.666  1.00  2.11           H  
ATOM   3691  N   SER A 231      59.556 -19.419  18.505  1.00  2.10           N  
ATOM   3692  CA  SER A 231      60.095 -19.028  19.795  1.00  2.10           C  
ATOM   3693  C   SER A 231      59.527 -17.682  20.213  1.00  2.10           C  
ATOM   3694  O   SER A 231      59.131 -17.513  21.363  1.00  2.10           O  
ATOM   3695  CB  SER A 231      61.611 -18.969  19.748  1.00  2.10           C  
ATOM   3696  OG  SER A 231      62.156 -20.244  19.542  1.00  2.10           O  
ATOM   3697  H   SER A 231      60.188 -19.562  17.715  1.00  2.10           H  
ATOM   3698  HA  SER A 231      59.799 -19.772  20.533  1.00  2.10           H  
ATOM   3699 1HB  SER A 231      61.927 -18.305  18.951  1.00  2.10           H  
ATOM   3700 2HB  SER A 231      61.983 -18.557  20.683  1.00  2.10           H  
ATOM   3701  HG  SER A 231      61.872 -20.513  18.649  1.00  2.10           H  
ATOM   3702  N   LYS A 232      59.421 -16.738  19.276  1.00  2.13           N  
ATOM   3703  CA  LYS A 232      58.878 -15.427  19.610  1.00  2.13           C  
ATOM   3704  C   LYS A 232      57.451 -15.508  20.107  1.00  2.13           C  
ATOM   3705  O   LYS A 232      57.068 -14.771  21.019  1.00  2.13           O  
ATOM   3706  CB  LYS A 232      58.968 -14.491  18.431  1.00  2.13           C  
ATOM   3707  CG  LYS A 232      60.333 -14.021  18.178  1.00  2.13           C  
ATOM   3708  CD  LYS A 232      60.348 -13.123  17.025  1.00  2.13           C  
ATOM   3709  CE  LYS A 232      61.620 -12.398  16.945  1.00  2.13           C  
ATOM   3710  NZ  LYS A 232      62.759 -13.265  16.977  1.00  2.13           N  
ATOM   3711  H   LYS A 232      59.770 -16.923  18.334  1.00  2.13           H  
ATOM   3712  HA  LYS A 232      59.483 -15.003  20.402  1.00  2.13           H  
ATOM   3713 1HB  LYS A 232      58.618 -15.000  17.536  1.00  2.13           H  
ATOM   3714 2HB  LYS A 232      58.329 -13.624  18.595  1.00  2.13           H  
ATOM   3715 1HG  LYS A 232      60.712 -13.505  19.054  1.00  2.13           H  
ATOM   3716 2HG  LYS A 232      60.981 -14.872  17.978  1.00  2.13           H  
ATOM   3717 1HD  LYS A 232      60.200 -13.692  16.110  1.00  2.13           H  
ATOM   3718 2HD  LYS A 232      59.541 -12.411  17.132  1.00  2.13           H  
ATOM   3719 1HE  LYS A 232      61.642 -11.871  16.020  1.00  2.13           H  
ATOM   3720 2HE  LYS A 232      61.691 -11.694  17.753  1.00  2.13           H  
ATOM   3721 1HZ  LYS A 232      63.578 -12.676  16.871  1.00  2.13           H  
ATOM   3722 2HZ  LYS A 232      62.804 -13.787  17.845  1.00  2.13           H  
ATOM   3723 3HZ  LYS A 232      62.711 -13.889  16.206  1.00  2.13           H  
ATOM   3724  N   ILE A 233      56.667 -16.423  19.556  1.00  2.17           N  
ATOM   3725  CA  ILE A 233      55.314 -16.555  20.051  1.00  2.17           C  
ATOM   3726  C   ILE A 233      55.358 -17.012  21.503  1.00  2.17           C  
ATOM   3727  O   ILE A 233      54.675 -16.450  22.352  1.00  2.17           O  
ATOM   3728  CB  ILE A 233      54.475 -17.493  19.176  1.00  2.17           C  
ATOM   3729  CG1 ILE A 233      54.277 -16.813  17.823  1.00  2.17           C  
ATOM   3730  CG2 ILE A 233      53.128 -17.763  19.851  1.00  2.17           C  
ATOM   3731  CD1 ILE A 233      53.738 -17.666  16.730  1.00  2.17           C  
ATOM   3732  H   ILE A 233      57.009 -16.994  18.778  1.00  2.17           H  
ATOM   3733  HA  ILE A 233      54.846 -15.580  20.019  1.00  2.17           H  
ATOM   3734  HB  ILE A 233      55.015 -18.429  19.011  1.00  2.17           H  
ATOM   3735 1HG1 ILE A 233      53.584 -15.988  17.970  1.00  2.17           H  
ATOM   3736 2HG1 ILE A 233      55.239 -16.418  17.498  1.00  2.17           H  
ATOM   3737 1HG2 ILE A 233      52.531 -18.418  19.221  1.00  2.17           H  
ATOM   3738 2HG2 ILE A 233      53.298 -18.241  20.816  1.00  2.17           H  
ATOM   3739 3HG2 ILE A 233      52.598 -16.821  20.002  1.00  2.17           H  
ATOM   3740 1HD1 ILE A 233      53.639 -17.057  15.837  1.00  2.17           H  
ATOM   3741 2HD1 ILE A 233      54.427 -18.496  16.538  1.00  2.17           H  
ATOM   3742 3HD1 ILE A 233      52.765 -18.058  17.013  1.00  2.17           H  
ATOM   3743  N   ALA A 234      56.195 -18.013  21.800  1.00  2.25           N  
ATOM   3744  CA  ALA A 234      56.343 -18.514  23.172  1.00  2.25           C  
ATOM   3745  C   ALA A 234      56.841 -17.424  24.149  1.00  2.25           C  
ATOM   3746  O   ALA A 234      56.420 -17.372  25.306  1.00  2.25           O  
ATOM   3747  CB  ALA A 234      57.308 -19.687  23.178  1.00  2.25           C  
ATOM   3748  H   ALA A 234      56.737 -18.439  21.044  1.00  2.25           H  
ATOM   3749  HA  ALA A 234      55.364 -18.849  23.512  1.00  2.25           H  
ATOM   3750 1HB  ALA A 234      57.391 -20.083  24.187  1.00  2.25           H  
ATOM   3751 2HB  ALA A 234      56.939 -20.462  22.508  1.00  2.25           H  
ATOM   3752 3HB  ALA A 234      58.285 -19.355  22.839  1.00  2.25           H  
ATOM   3753  N   ILE A 235      57.740 -16.562  23.665  1.00  2.37           N  
ATOM   3754  CA  ILE A 235      58.324 -15.430  24.402  1.00  2.37           C  
ATOM   3755  C   ILE A 235      57.288 -14.349  24.688  1.00  2.37           C  
ATOM   3756  O   ILE A 235      57.273 -13.730  25.769  1.00  2.37           O  
ATOM   3757  CB  ILE A 235      59.510 -14.825  23.632  1.00  2.37           C  
ATOM   3758  CG1 ILE A 235      60.677 -15.841  23.613  1.00  2.37           C  
ATOM   3759  CG2 ILE A 235      59.940 -13.490  24.240  1.00  2.37           C  
ATOM   3760  CD1 ILE A 235      61.783 -15.500  22.638  1.00  2.37           C  
ATOM   3761  H   ILE A 235      58.058 -16.713  22.710  1.00  2.37           H  
ATOM   3762  HA  ILE A 235      58.696 -15.803  25.354  1.00  2.37           H  
ATOM   3763  HB  ILE A 235      59.210 -14.659  22.613  1.00  2.37           H  
ATOM   3764 1HG1 ILE A 235      61.107 -15.889  24.611  1.00  2.37           H  
ATOM   3765 2HG1 ILE A 235      60.285 -16.820  23.368  1.00  2.37           H  
ATOM   3766 1HG2 ILE A 235      60.763 -13.082  23.663  1.00  2.37           H  
ATOM   3767 2HG2 ILE A 235      59.102 -12.792  24.215  1.00  2.37           H  
ATOM   3768 3HG2 ILE A 235      60.257 -13.642  25.271  1.00  2.37           H  
ATOM   3769 1HD1 ILE A 235      62.562 -16.261  22.695  1.00  2.37           H  
ATOM   3770 2HD1 ILE A 235      61.391 -15.467  21.626  1.00  2.37           H  
ATOM   3771 3HD1 ILE A 235      62.197 -14.542  22.896  1.00  2.37           H  
ATOM   3772  N   GLY A 236      56.439 -14.095  23.693  1.00  2.52           N  
ATOM   3773  CA  GLY A 236      55.416 -13.060  23.710  1.00  2.52           C  
ATOM   3774  C   GLY A 236      54.303 -13.265  24.740  1.00  2.52           C  
ATOM   3775  O   GLY A 236      53.134 -13.470  24.419  1.00  2.52           O  
ATOM   3776  H   GLY A 236      56.529 -14.637  22.834  1.00  2.52           H  
ATOM   3777 1HA  GLY A 236      55.891 -12.093  23.880  1.00  2.52           H  
ATOM   3778 2HA  GLY A 236      54.978 -13.009  22.719  1.00  2.52           H  
ATOM   3779  N   SER A 237      54.708 -13.188  25.998  1.00  2.74           N  
ATOM   3780  CA  SER A 237      53.869 -13.197  27.171  1.00  2.74           C  
ATOM   3781  C   SER A 237      54.298 -11.927  27.886  1.00  2.74           C  
ATOM   3782  O   SER A 237      53.596 -11.387  28.743  1.00  2.74           O  
ATOM   3783  CB  SER A 237      54.106 -14.438  28.010  1.00  2.74           C  
ATOM   3784  OG  SER A 237      55.411 -14.471  28.530  1.00  2.74           O  
ATOM   3785  H   SER A 237      55.699 -13.073  26.146  1.00  2.74           H  
ATOM   3786  HA  SER A 237      52.819 -13.120  26.893  1.00  2.74           H  
ATOM   3787 1HB  SER A 237      53.385 -14.472  28.824  1.00  2.74           H  
ATOM   3788 2HB  SER A 237      53.940 -15.320  27.389  1.00  2.74           H  
ATOM   3789  HG  SER A 237      56.009 -14.348  27.776  1.00  2.74           H  
ATOM   3790  N   GLY A 238      55.486 -11.465  27.471  1.00  3.05           N  
ATOM   3791  CA  GLY A 238      56.150 -10.260  27.968  1.00  3.05           C  
ATOM   3792  C   GLY A 238      56.100  -9.202  26.870  1.00  3.05           C  
ATOM   3793  O   GLY A 238      55.121  -9.135  26.131  1.00  3.05           O  
ATOM   3794  H   GLY A 238      55.972 -12.029  26.774  1.00  3.05           H  
ATOM   3795 1HA  GLY A 238      55.645  -9.897  28.864  1.00  3.05           H  
ATOM   3796 2HA  GLY A 238      57.183 -10.485  28.231  1.00  3.05           H  
ATOM   3797  N   GLY A 239      57.137  -8.369  26.744  1.00  3.45           N  
ATOM   3798  CA  GLY A 239      57.084  -7.333  25.704  1.00  3.45           C  
ATOM   3799  C   GLY A 239      55.931  -6.379  25.975  1.00  3.45           C  
ATOM   3800  O   GLY A 239      55.932  -5.691  26.999  1.00  3.45           O  
ATOM   3801  H   GLY A 239      57.939  -8.436  27.354  1.00  3.45           H  
ATOM   3802 1HA  GLY A 239      58.027  -6.784  25.680  1.00  3.45           H  
ATOM   3803 2HA  GLY A 239      56.957  -7.796  24.724  1.00  3.45           H  
ATOM   3804  N   LEU A 240      54.978  -6.358  25.035  1.00  3.92           N  
ATOM   3805  CA  LEU A 240      53.750  -5.554  25.015  1.00  3.92           C  
ATOM   3806  C   LEU A 240      53.915  -4.167  24.392  1.00  3.92           C  
ATOM   3807  O   LEU A 240      54.957  -3.536  24.577  1.00  3.92           O  
ATOM   3808  CB  LEU A 240      53.123  -5.417  26.411  1.00  3.92           C  
ATOM   3809  CG  LEU A 240      52.697  -6.756  27.050  1.00  3.92           C  
ATOM   3810  CD1 LEU A 240      52.169  -6.512  28.446  1.00  3.92           C  
ATOM   3811  CD2 LEU A 240      51.686  -7.423  26.155  1.00  3.92           C  
ATOM   3812  H   LEU A 240      55.111  -6.990  24.240  1.00  3.92           H  
ATOM   3813  HA  LEU A 240      53.044  -6.118  24.451  1.00  3.92           H  
ATOM   3814 1HB  LEU A 240      53.764  -4.873  27.083  1.00  3.92           H  
ATOM   3815 2HB  LEU A 240      52.209  -4.836  26.298  1.00  3.92           H  
ATOM   3816  HG  LEU A 240      53.558  -7.404  27.143  1.00  3.92           H  
ATOM   3817 1HD1 LEU A 240      51.885  -7.463  28.899  1.00  3.92           H  
ATOM   3818 2HD1 LEU A 240      52.947  -6.041  29.046  1.00  3.92           H  
ATOM   3819 3HD1 LEU A 240      51.300  -5.858  28.398  1.00  3.92           H  
ATOM   3820 1HD2 LEU A 240      51.393  -8.379  26.586  1.00  3.92           H  
ATOM   3821 2HD2 LEU A 240      50.807  -6.789  26.047  1.00  3.92           H  
ATOM   3822 3HD2 LEU A 240      52.140  -7.587  25.177  1.00  3.92           H  
ATOM   3823  N   ARG A 241      52.838  -3.670  23.739  1.00  4.43           N  
ATOM   3824  CA  ARG A 241      52.760  -2.368  23.039  1.00  4.43           C  
ATOM   3825  C   ARG A 241      53.225  -1.166  23.840  1.00  4.43           C  
ATOM   3826  O   ARG A 241      53.622  -0.161  23.253  1.00  4.43           O  
ATOM   3827  CB  ARG A 241      51.351  -2.046  22.550  1.00  4.43           C  
ATOM   3828  CG  ARG A 241      50.861  -2.823  21.348  1.00  4.43           C  
ATOM   3829  CD  ARG A 241      49.536  -2.315  20.875  1.00  4.43           C  
ATOM   3830  NE  ARG A 241      48.458  -2.608  21.811  1.00  4.43           N  
ATOM   3831  CZ  ARG A 241      47.229  -2.054  21.772  1.00  4.43           C  
ATOM   3832  NH1 ARG A 241      46.935  -1.165  20.856  1.00  4.43           N  
ATOM   3833  NH2 ARG A 241      46.317  -2.406  22.662  1.00  4.43           N  
ATOM   3834  H   ARG A 241      52.056  -4.304  23.627  1.00  4.43           H  
ATOM   3835  HA  ARG A 241      53.373  -2.443  22.151  1.00  4.43           H  
ATOM   3836 1HB  ARG A 241      50.642  -2.225  23.357  1.00  4.43           H  
ATOM   3837 2HB  ARG A 241      51.294  -0.988  22.299  1.00  4.43           H  
ATOM   3838 1HG  ARG A 241      51.577  -2.722  20.529  1.00  4.43           H  
ATOM   3839 2HG  ARG A 241      50.756  -3.860  21.602  1.00  4.43           H  
ATOM   3840 1HD  ARG A 241      49.590  -1.236  20.741  1.00  4.43           H  
ATOM   3841 2HD  ARG A 241      49.297  -2.784  19.919  1.00  4.43           H  
ATOM   3842  HE  ARG A 241      48.642  -3.290  22.536  1.00  4.43           H  
ATOM   3843 1HH1 ARG A 241      47.629  -0.888  20.175  1.00  4.43           H  
ATOM   3844 2HH1 ARG A 241      46.013  -0.753  20.846  1.00  4.43           H  
ATOM   3845 1HH2 ARG A 241      46.540  -3.091  23.371  1.00  4.43           H  
ATOM   3846 2HH2 ARG A 241      45.398  -1.991  22.635  1.00  4.43           H  
ATOM   3847  N   GLY A 242      53.188  -1.245  25.169  1.00  4.92           N  
ATOM   3848  CA  GLY A 242      53.642  -0.138  26.013  1.00  4.92           C  
ATOM   3849  C   GLY A 242      55.121   0.180  25.718  1.00  4.92           C  
ATOM   3850  O   GLY A 242      55.594   1.292  25.957  1.00  4.92           O  
ATOM   3851  H   GLY A 242      52.852  -2.097  25.598  1.00  4.92           H  
ATOM   3852 1HA  GLY A 242      53.027   0.742  25.828  1.00  4.92           H  
ATOM   3853 2HA  GLY A 242      53.525  -0.407  27.062  1.00  4.92           H  
ATOM   3854  N   LYS A 243      55.840  -0.832  25.223  1.00  5.34           N  
ATOM   3855  CA  LYS A 243      57.232  -0.765  24.830  1.00  5.34           C  
ATOM   3856  C   LYS A 243      57.269  -0.977  23.305  1.00  5.34           C  
ATOM   3857  O   LYS A 243      58.085  -0.384  22.576  1.00  5.34           O  
ATOM   3858  CB  LYS A 243      57.991  -1.836  25.602  1.00  5.34           C  
ATOM   3859  CG  LYS A 243      58.045  -1.613  27.105  1.00  5.34           C  
ATOM   3860  CD  LYS A 243      58.712  -2.788  27.783  1.00  5.34           C  
ATOM   3861  CE  LYS A 243      60.185  -2.847  27.434  1.00  5.34           C  
ATOM   3862  NZ  LYS A 243      60.876  -3.971  28.120  1.00  5.34           N  
ATOM   3863  H   LYS A 243      55.375  -1.721  25.067  1.00  5.34           H  
ATOM   3864  HA  LYS A 243      57.634   0.221  25.061  1.00  5.34           H  
ATOM   3865 1HB  LYS A 243      57.521  -2.810  25.428  1.00  5.34           H  
ATOM   3866 2HB  LYS A 243      58.991  -1.898  25.274  1.00  5.34           H  
ATOM   3867 1HG  LYS A 243      58.602  -0.701  27.322  1.00  5.34           H  
ATOM   3868 2HG  LYS A 243      57.035  -1.506  27.497  1.00  5.34           H  
ATOM   3869 1HD  LYS A 243      58.600  -2.703  28.863  1.00  5.34           H  
ATOM   3870 2HD  LYS A 243      58.233  -3.717  27.453  1.00  5.34           H  
ATOM   3871 1HE  LYS A 243      60.274  -2.969  26.364  1.00  5.34           H  
ATOM   3872 2HE  LYS A 243      60.664  -1.912  27.716  1.00  5.34           H  
ATOM   3873 1HZ  LYS A 243      61.847  -3.982  27.837  1.00  5.34           H  
ATOM   3874 2HZ  LYS A 243      60.810  -3.856  29.119  1.00  5.34           H  
ATOM   3875 3HZ  LYS A 243      60.440  -4.849  27.852  1.00  5.34           H  
ATOM   3876  N   GLY A 244      56.374  -1.857  22.865  1.00  5.64           N  
ATOM   3877  CA  GLY A 244      56.089  -2.212  21.479  1.00  5.64           C  
ATOM   3878  C   GLY A 244      57.276  -2.563  20.630  1.00  5.64           C  
ATOM   3879  O   GLY A 244      58.175  -3.287  21.036  1.00  5.64           O  
ATOM   3880  H   GLY A 244      55.803  -2.307  23.570  1.00  5.64           H  
ATOM   3881 1HA  GLY A 244      55.418  -3.071  21.481  1.00  5.64           H  
ATOM   3882 2HA  GLY A 244      55.539  -1.395  21.013  1.00  5.64           H  
ATOM   3883  N   TRP A 245      57.286  -1.976  19.447  1.00  5.84           N  
ATOM   3884  CA  TRP A 245      58.321  -2.167  18.446  1.00  5.84           C  
ATOM   3885  C   TRP A 245      59.529  -1.270  18.677  1.00  5.84           C  
ATOM   3886  O   TRP A 245      60.497  -1.324  17.919  1.00  5.84           O  
ATOM   3887  CB  TRP A 245      57.730  -1.851  17.077  1.00  5.84           C  
ATOM   3888  CG  TRP A 245      57.050  -0.531  17.095  1.00  5.84           C  
ATOM   3889  CD1 TRP A 245      55.723  -0.315  17.269  1.00  5.84           C  
ATOM   3890  CD2 TRP A 245      57.657   0.777  16.973  1.00  5.84           C  
ATOM   3891  NE1 TRP A 245      55.461   1.025  17.266  1.00  5.84           N  
ATOM   3892  CE2 TRP A 245      56.632   1.709  17.088  1.00  5.84           C  
ATOM   3893  CE3 TRP A 245      58.970   1.221  16.785  1.00  5.84           C  
ATOM   3894  CZ2 TRP A 245      56.870   3.068  17.023  1.00  5.84           C  
ATOM   3895  CZ3 TRP A 245      59.209   2.582  16.721  1.00  5.84           C  
ATOM   3896  CH2 TRP A 245      58.187   3.482  16.839  1.00  5.84           C  
ATOM   3897  H   TRP A 245      56.507  -1.380  19.207  1.00  5.84           H  
ATOM   3898  HA  TRP A 245      58.643  -3.208  18.479  1.00  5.84           H  
ATOM   3899 1HB  TRP A 245      58.514  -1.836  16.321  1.00  5.84           H  
ATOM   3900 2HB  TRP A 245      56.999  -2.620  16.792  1.00  5.84           H  
ATOM   3901  HD1 TRP A 245      54.978  -1.101  17.397  1.00  5.84           H  
ATOM   3902  HE1 TRP A 245      54.554   1.443  17.377  1.00  5.84           H  
ATOM   3903  HE3 TRP A 245      59.788   0.509  16.695  1.00  5.84           H  
ATOM   3904  HZ2 TRP A 245      56.074   3.800  17.112  1.00  5.84           H  
ATOM   3905  HZ3 TRP A 245      60.234   2.918  16.575  1.00  5.84           H  
ATOM   3906  HH2 TRP A 245      58.409   4.547  16.783  1.00  5.84           H  
ATOM   3907  N   LEU A 246      59.452  -0.405  19.689  1.00  5.97           N  
ATOM   3908  CA  LEU A 246      60.528   0.526  19.960  1.00  5.97           C  
ATOM   3909  C   LEU A 246      61.518  -0.121  20.911  1.00  5.97           C  
ATOM   3910  O   LEU A 246      62.722  -0.153  20.648  1.00  5.97           O  
ATOM   3911  CB  LEU A 246      59.968   1.823  20.546  1.00  5.97           C  
ATOM   3912  CG  LEU A 246      60.993   2.896  20.847  1.00  5.97           C  
ATOM   3913  CD1 LEU A 246      61.668   3.311  19.561  1.00  5.97           C  
ATOM   3914  CD2 LEU A 246      60.303   4.075  21.501  1.00  5.97           C  
ATOM   3915  H   LEU A 246      58.652  -0.416  20.319  1.00  5.97           H  
ATOM   3916  HA  LEU A 246      61.041   0.756  19.029  1.00  5.97           H  
ATOM   3917 1HB  LEU A 246      59.241   2.236  19.849  1.00  5.97           H  
ATOM   3918 2HB  LEU A 246      59.454   1.587  21.478  1.00  5.97           H  
ATOM   3919  HG  LEU A 246      61.752   2.497  21.518  1.00  5.97           H  
ATOM   3920 1HD1 LEU A 246      62.413   4.077  19.775  1.00  5.97           H  
ATOM   3921 2HD1 LEU A 246      62.155   2.445  19.112  1.00  5.97           H  
ATOM   3922 3HD1 LEU A 246      60.926   3.709  18.876  1.00  5.97           H  
ATOM   3923 1HD2 LEU A 246      61.039   4.848  21.725  1.00  5.97           H  
ATOM   3924 2HD2 LEU A 246      59.546   4.475  20.827  1.00  5.97           H  
ATOM   3925 3HD2 LEU A 246      59.831   3.747  22.427  1.00  5.97           H  
ATOM   3926  N   HIS A 247      61.005  -0.651  22.018  1.00  6.04           N  
ATOM   3927  CA  HIS A 247      61.870  -1.311  22.980  1.00  6.04           C  
ATOM   3928  C   HIS A 247      61.504  -2.795  23.087  1.00  6.04           C  
ATOM   3929  O   HIS A 247      62.370  -3.663  22.979  1.00  6.04           O  
ATOM   3930  CB  HIS A 247      61.750  -0.636  24.342  1.00  6.04           C  
ATOM   3931  CG  HIS A 247      62.132   0.804  24.337  1.00  6.04           C  
ATOM   3932  ND1 HIS A 247      63.427   1.237  24.161  1.00  6.04           N  
ATOM   3933  CD2 HIS A 247      61.378   1.916  24.494  1.00  6.04           C  
ATOM   3934  CE1 HIS A 247      63.453   2.559  24.204  1.00  6.04           C  
ATOM   3935  NE2 HIS A 247      62.223   2.994  24.410  1.00  6.04           N  
ATOM   3936  H   HIS A 247      60.004  -0.583  22.187  1.00  6.04           H  
ATOM   3937  HA  HIS A 247      62.908  -1.247  22.656  1.00  6.04           H  
ATOM   3938 1HB  HIS A 247      60.729  -0.688  24.677  1.00  6.04           H  
ATOM   3939 2HB  HIS A 247      62.364  -1.163  25.071  1.00  6.04           H  
ATOM   3940  HD1 HIS A 247      64.232   0.661  24.015  1.00  6.04           H  
ATOM   3941  HD2 HIS A 247      60.310   2.067  24.661  1.00  6.04           H  
ATOM   3942  HE1 HIS A 247      64.390   3.099  24.082  1.00  6.04           H  
ATOM   3943  N   GLY A 248      60.220  -3.081  23.302  1.00  6.10           N  
ATOM   3944  CA  GLY A 248      59.693  -4.448  23.402  1.00  6.10           C  
ATOM   3945  C   GLY A 248      60.597  -5.359  24.217  1.00  6.10           C  
ATOM   3946  O   GLY A 248      61.097  -4.988  25.288  1.00  6.10           O  
ATOM   3947  H   GLY A 248      59.562  -2.319  23.360  1.00  6.10           H  
ATOM   3948 1HA  GLY A 248      58.696  -4.424  23.841  1.00  6.10           H  
ATOM   3949 2HA  GLY A 248      59.577  -4.864  22.400  1.00  6.10           H  
ATOM   3950  N   THR A 249      60.804  -6.552  23.670  1.00  6.17           N  
ATOM   3951  CA  THR A 249      61.746  -7.543  24.165  1.00  6.17           C  
ATOM   3952  C   THR A 249      62.727  -7.823  23.026  1.00  6.17           C  
ATOM   3953  O   THR A 249      63.945  -7.645  23.130  1.00  6.17           O  
ATOM   3954  CB  THR A 249      61.040  -8.858  24.569  1.00  6.17           C  
ATOM   3955  OG1 THR A 249      60.089  -8.606  25.603  1.00  6.17           O  
ATOM   3956  CG2 THR A 249      62.048  -9.882  25.051  1.00  6.17           C  
ATOM   3957  H   THR A 249      60.279  -6.796  22.827  1.00  6.17           H  
ATOM   3958  HA  THR A 249      62.297  -7.138  25.014  1.00  6.17           H  
ATOM   3959  HB  THR A 249      60.515  -9.262  23.706  1.00  6.17           H  
ATOM   3960  HG1 THR A 249      59.630  -9.429  25.794  1.00  6.17           H  
ATOM   3961 1HG2 THR A 249      61.528 -10.803  25.319  1.00  6.17           H  
ATOM   3962 2HG2 THR A 249      62.763 -10.083  24.260  1.00  6.17           H  
ATOM   3963 3HG2 THR A 249      62.573  -9.494  25.922  1.00  6.17           H  
ATOM   3964  N   GLN A 250      62.169  -8.239  21.897  1.00  6.19           N  
ATOM   3965  CA  GLN A 250      62.947  -8.638  20.734  1.00  6.19           C  
ATOM   3966  C   GLN A 250      63.316  -7.416  19.881  1.00  6.19           C  
ATOM   3967  O   GLN A 250      62.852  -7.288  18.748  1.00  6.19           O  
ATOM   3968  CB  GLN A 250      62.091  -9.600  19.904  1.00  6.19           C  
ATOM   3969  CG  GLN A 250      61.622 -10.878  20.664  1.00  6.19           C  
ATOM   3970  CD  GLN A 250      62.700 -11.908  20.944  1.00  6.19           C  
ATOM   3971  OE1 GLN A 250      63.216 -12.535  20.007  1.00  6.19           O  
ATOM   3972  NE2 GLN A 250      63.057 -12.093  22.203  1.00  6.19           N  
ATOM   3973  H   GLN A 250      61.152  -8.309  21.859  1.00  6.19           H  
ATOM   3974  HA  GLN A 250      63.862  -9.127  21.066  1.00  6.19           H  
ATOM   3975 1HB  GLN A 250      61.198  -9.074  19.558  1.00  6.19           H  
ATOM   3976 2HB  GLN A 250      62.651  -9.905  19.023  1.00  6.19           H  
ATOM   3977 1HG  GLN A 250      61.207 -10.561  21.621  1.00  6.19           H  
ATOM   3978 2HG  GLN A 250      60.838 -11.355  20.083  1.00  6.19           H  
ATOM   3979 1HE2 GLN A 250      63.769 -12.762  22.430  1.00  6.19           H  
ATOM   3980 2HE2 GLN A 250      62.618 -11.574  22.932  1.00  6.19           H  
ATOM   3981  N   SER A 251      64.147  -6.524  20.430  1.00  6.16           N  
ATOM   3982  CA  SER A 251      64.517  -5.289  19.715  1.00  6.16           C  
ATOM   3983  C   SER A 251      66.012  -5.104  19.520  1.00  6.16           C  
ATOM   3984  O   SER A 251      66.441  -4.324  18.675  1.00  6.16           O  
ATOM   3985  CB  SER A 251      64.010  -4.081  20.465  1.00  6.16           C  
ATOM   3986  OG  SER A 251      64.644  -3.967  21.721  1.00  6.16           O  
ATOM   3987  H   SER A 251      64.456  -6.716  21.383  1.00  6.16           H  
ATOM   3988  HA  SER A 251      64.051  -5.312  18.729  1.00  6.16           H  
ATOM   3989 1HB  SER A 251      64.166  -3.172  19.885  1.00  6.16           H  
ATOM   3990 2HB  SER A 251      62.937  -4.193  20.607  1.00  6.16           H  
ATOM   3991  HG  SER A 251      63.937  -3.687  22.331  1.00  6.16           H  
ATOM   3992  N   GLN A 252      66.807  -5.817  20.308  1.00  6.04           N  
ATOM   3993  CA  GLN A 252      68.263  -5.669  20.286  1.00  6.04           C  
ATOM   3994  C   GLN A 252      68.874  -6.770  19.436  1.00  6.04           C  
ATOM   3995  O   GLN A 252      70.090  -6.953  19.380  1.00  6.04           O  
ATOM   3996  CB  GLN A 252      68.815  -5.703  21.708  1.00  6.04           C  
ATOM   3997  CG  GLN A 252      68.226  -4.610  22.593  1.00  6.04           C  
ATOM   3998  CD  GLN A 252      68.489  -3.203  22.074  1.00  6.04           C  
ATOM   3999  OE1 GLN A 252      69.641  -2.781  21.913  1.00  6.04           O  
ATOM   4000  NE2 GLN A 252      67.406  -2.477  21.787  1.00  6.04           N  
ATOM   4001  H   GLN A 252      66.386  -6.447  20.973  1.00  6.04           H  
ATOM   4002  HA  GLN A 252      68.514  -4.710  19.835  1.00  6.04           H  
ATOM   4003 1HB  GLN A 252      68.591  -6.668  22.161  1.00  6.04           H  
ATOM   4004 2HB  GLN A 252      69.899  -5.587  21.685  1.00  6.04           H  
ATOM   4005 1HG  GLN A 252      67.145  -4.753  22.654  1.00  6.04           H  
ATOM   4006 2HG  GLN A 252      68.668  -4.690  23.587  1.00  6.04           H  
ATOM   4007 1HE2 GLN A 252      67.504  -1.548  21.427  1.00  6.04           H  
ATOM   4008 2HE2 GLN A 252      66.474  -2.876  21.908  1.00  6.04           H  
ATOM   4009  N   LEU A 253      67.988  -7.526  18.824  1.00  5.78           N  
ATOM   4010  CA  LEU A 253      68.301  -8.664  17.998  1.00  5.78           C  
ATOM   4011  C   LEU A 253      68.250  -8.324  16.525  1.00  5.78           C  
ATOM   4012  O   LEU A 253      67.518  -7.437  16.102  1.00  5.78           O  
ATOM   4013  CB  LEU A 253      67.273  -9.755  18.265  1.00  5.78           C  
ATOM   4014  CG  LEU A 253      67.168 -10.200  19.693  1.00  5.78           C  
ATOM   4015  CD1 LEU A 253      66.052 -11.195  19.802  1.00  5.78           C  
ATOM   4016  CD2 LEU A 253      68.495 -10.794  20.127  1.00  5.78           C  
ATOM   4017  H   LEU A 253      67.019  -7.276  18.935  1.00  5.78           H  
ATOM   4018  HA  LEU A 253      69.302  -9.016  18.249  1.00  5.78           H  
ATOM   4019 1HB  LEU A 253      66.290  -9.392  17.949  1.00  5.78           H  
ATOM   4020 2HB  LEU A 253      67.524 -10.622  17.668  1.00  5.78           H  
ATOM   4021  HG  LEU A 253      66.921  -9.349  20.331  1.00  5.78           H  
ATOM   4022 1HD1 LEU A 253      65.952 -11.522  20.836  1.00  5.78           H  
ATOM   4023 2HD1 LEU A 253      65.124 -10.728  19.478  1.00  5.78           H  
ATOM   4024 3HD1 LEU A 253      66.261 -12.055  19.169  1.00  5.78           H  
ATOM   4025 1HD2 LEU A 253      68.427 -11.124  21.164  1.00  5.78           H  
ATOM   4026 2HD2 LEU A 253      68.737 -11.645  19.490  1.00  5.78           H  
ATOM   4027 3HD2 LEU A 253      69.280 -10.038  20.037  1.00  5.78           H  
ATOM   4028  N   GLU A 254      68.983  -9.083  15.724  1.00  5.37           N  
ATOM   4029  CA  GLU A 254      68.841  -8.975  14.276  1.00  5.37           C  
ATOM   4030  C   GLU A 254      67.612  -9.788  13.862  1.00  5.37           C  
ATOM   4031  O   GLU A 254      66.995  -9.582  12.817  1.00  5.37           O  
ATOM   4032  CB  GLU A 254      70.094  -9.498  13.572  1.00  5.37           C  
ATOM   4033  CG  GLU A 254      71.355  -8.664  13.830  1.00  5.37           C  
ATOM   4034  CD  GLU A 254      72.598  -9.209  13.147  1.00  5.37           C  
ATOM   4035  OE1 GLU A 254      72.508 -10.225  12.499  1.00  5.37           O  
ATOM   4036  OE2 GLU A 254      73.636  -8.603  13.282  1.00  5.37           O  
ATOM   4037  H   GLU A 254      69.624  -9.759  16.118  1.00  5.37           H  
ATOM   4038  HA  GLU A 254      68.682  -7.931  14.004  1.00  5.37           H  
ATOM   4039 1HB  GLU A 254      70.287 -10.524  13.890  1.00  5.37           H  
ATOM   4040 2HB  GLU A 254      69.923  -9.516  12.497  1.00  5.37           H  
ATOM   4041 1HG  GLU A 254      71.176  -7.654  13.467  1.00  5.37           H  
ATOM   4042 2HG  GLU A 254      71.526  -8.607  14.904  1.00  5.37           H  
ATOM   4043  N   PHE A 255      67.230 -10.698  14.747  1.00  4.87           N  
ATOM   4044  CA  PHE A 255      66.159 -11.651  14.530  1.00  4.87           C  
ATOM   4045  C   PHE A 255      64.815 -11.032  14.873  1.00  4.87           C  
ATOM   4046  O   PHE A 255      64.164 -11.427  15.840  1.00  4.87           O  
ATOM   4047  CB  PHE A 255      66.384 -12.849  15.446  1.00  4.87           C  
ATOM   4048  CG  PHE A 255      67.679 -13.512  15.205  1.00  4.87           C  
ATOM   4049  CD1 PHE A 255      68.652 -13.500  16.193  1.00  4.87           C  
ATOM   4050  CD2 PHE A 255      67.961 -14.109  14.000  1.00  4.87           C  
ATOM   4051  CE1 PHE A 255      69.878 -14.090  15.976  1.00  4.87           C  
ATOM   4052  CE2 PHE A 255      69.182 -14.701  13.776  1.00  4.87           C  
ATOM   4053  CZ  PHE A 255      70.144 -14.692  14.765  1.00  4.87           C  
ATOM   4054  H   PHE A 255      67.759 -10.760  15.598  1.00  4.87           H  
ATOM   4055  HA  PHE A 255      66.150 -11.962  13.483  1.00  4.87           H  
ATOM   4056 1HB  PHE A 255      66.347 -12.532  16.484  1.00  4.87           H  
ATOM   4057 2HB  PHE A 255      65.603 -13.575  15.295  1.00  4.87           H  
ATOM   4058  HD1 PHE A 255      68.440 -13.023  17.152  1.00  4.87           H  
ATOM   4059  HD2 PHE A 255      67.203 -14.110  13.218  1.00  4.87           H  
ATOM   4060  HE1 PHE A 255      70.637 -14.079  16.759  1.00  4.87           H  
ATOM   4061  HE2 PHE A 255      69.390 -15.173  12.818  1.00  4.87           H  
ATOM   4062  HZ  PHE A 255      71.113 -15.157  14.587  1.00  4.87           H  
ATOM   4063  N   LEU A 256      64.402 -10.057  14.083  1.00  4.31           N  
ATOM   4064  CA  LEU A 256      63.156  -9.336  14.333  1.00  4.31           C  
ATOM   4065  C   LEU A 256      61.974 -10.118  13.741  1.00  4.31           C  
ATOM   4066  O   LEU A 256      62.165 -10.855  12.780  1.00  4.31           O  
ATOM   4067  CB  LEU A 256      63.291  -7.929  13.751  1.00  4.31           C  
ATOM   4068  CG  LEU A 256      64.428  -7.132  14.393  1.00  4.31           C  
ATOM   4069  CD1 LEU A 256      64.523  -5.769  13.752  1.00  4.31           C  
ATOM   4070  CD2 LEU A 256      64.194  -7.044  15.897  1.00  4.31           C  
ATOM   4071  H   LEU A 256      65.023  -9.795  13.312  1.00  4.31           H  
ATOM   4072  HA  LEU A 256      63.033  -9.252  15.410  1.00  4.31           H  
ATOM   4073 1HB  LEU A 256      63.518  -8.022  12.687  1.00  4.31           H  
ATOM   4074 2HB  LEU A 256      62.375  -7.367  13.857  1.00  4.31           H  
ATOM   4075  HG  LEU A 256      65.376  -7.646  14.217  1.00  4.31           H  
ATOM   4076 1HD1 LEU A 256      65.349  -5.219  14.207  1.00  4.31           H  
ATOM   4077 2HD1 LEU A 256      64.707  -5.880  12.681  1.00  4.31           H  
ATOM   4078 3HD1 LEU A 256      63.595  -5.226  13.908  1.00  4.31           H  
ATOM   4079 1HD2 LEU A 256      65.014  -6.489  16.358  1.00  4.31           H  
ATOM   4080 2HD2 LEU A 256      63.252  -6.534  16.099  1.00  4.31           H  
ATOM   4081 3HD2 LEU A 256      64.159  -8.047  16.322  1.00  4.31           H  
ATOM   4082  N   PRO A 257      60.747 -10.019  14.311  1.00  3.74           N  
ATOM   4083  CA  PRO A 257      59.541 -10.712  13.849  1.00  3.74           C  
ATOM   4084  C   PRO A 257      59.067 -10.305  12.456  1.00  3.74           C  
ATOM   4085  O   PRO A 257      58.368 -11.071  11.809  1.00  3.74           O  
ATOM   4086  CB  PRO A 257      58.503 -10.323  14.904  1.00  3.74           C  
ATOM   4087  CG  PRO A 257      59.004  -9.020  15.504  1.00  3.74           C  
ATOM   4088  CD  PRO A 257      60.520  -9.131  15.486  1.00  3.74           C  
ATOM   4089  HA  PRO A 257      59.726 -11.797  13.878  1.00  3.74           H  
ATOM   4090 1HB  PRO A 257      57.529 -10.219  14.420  1.00  3.74           H  
ATOM   4091 2HB  PRO A 257      58.388 -11.118  15.640  1.00  3.74           H  
ATOM   4092 1HG  PRO A 257      58.628  -8.170  14.911  1.00  3.74           H  
ATOM   4093 2HG  PRO A 257      58.598  -8.894  16.526  1.00  3.74           H  
ATOM   4094 1HD  PRO A 257      60.938  -8.135  15.347  1.00  3.74           H  
ATOM   4095 2HD  PRO A 257      60.881  -9.594  16.414  1.00  3.74           H  
ATOM   4096  N   GLU A 258      59.483  -9.116  12.008  1.00  3.23           N  
ATOM   4097  CA  GLU A 258      59.147  -8.541  10.703  1.00  3.23           C  
ATOM   4098  C   GLU A 258      57.659  -8.280  10.439  1.00  3.23           C  
ATOM   4099  O   GLU A 258      56.776  -9.041  10.818  1.00  3.23           O  
ATOM   4100  CB  GLU A 258      59.730  -9.384   9.567  1.00  3.23           C  
ATOM   4101  CG  GLU A 258      61.257  -9.391   9.509  1.00  3.23           C  
ATOM   4102  CD  GLU A 258      61.852  -8.036   9.181  1.00  3.23           C  
ATOM   4103  OE1 GLU A 258      61.124  -7.184   8.732  1.00  3.23           O  
ATOM   4104  OE2 GLU A 258      63.030  -7.859   9.382  1.00  3.23           O  
ATOM   4105  H   GLU A 258      60.062  -8.560  12.614  1.00  3.23           H  
ATOM   4106  HA  GLU A 258      59.644  -7.572  10.653  1.00  3.23           H  
ATOM   4107 1HB  GLU A 258      59.405 -10.409   9.652  1.00  3.23           H  
ATOM   4108 2HB  GLU A 258      59.360  -9.003   8.620  1.00  3.23           H  
ATOM   4109 1HG  GLU A 258      61.643  -9.718  10.473  1.00  3.23           H  
ATOM   4110 2HG  GLU A 258      61.575 -10.115   8.760  1.00  3.23           H  
ATOM   4111  N   ARG A 259      57.412  -7.170   9.743  1.00  2.79           N  
ATOM   4112  CA  ARG A 259      56.080  -6.690   9.339  1.00  2.79           C  
ATOM   4113  C   ARG A 259      55.344  -7.622   8.359  1.00  2.79           C  
ATOM   4114  O   ARG A 259      54.155  -7.451   8.098  1.00  2.79           O  
ATOM   4115  CB  ARG A 259      56.182  -5.319   8.680  1.00  2.79           C  
ATOM   4116  CG  ARG A 259      56.827  -5.310   7.285  1.00  2.79           C  
ATOM   4117  CD  ARG A 259      56.960  -3.918   6.704  1.00  2.79           C  
ATOM   4118  NE  ARG A 259      57.977  -3.105   7.386  1.00  2.79           N  
ATOM   4119  CZ  ARG A 259      58.273  -1.817   7.069  1.00  2.79           C  
ATOM   4120  NH1 ARG A 259      57.657  -1.202   6.100  1.00  2.79           N  
ATOM   4121  NH2 ARG A 259      59.193  -1.141   7.714  1.00  2.79           N  
ATOM   4122  H   ARG A 259      58.214  -6.610   9.477  1.00  2.79           H  
ATOM   4123  HA  ARG A 259      55.476  -6.593  10.241  1.00  2.79           H  
ATOM   4124 1HB  ARG A 259      55.191  -4.874   8.598  1.00  2.79           H  
ATOM   4125 2HB  ARG A 259      56.777  -4.667   9.315  1.00  2.79           H  
ATOM   4126 1HG  ARG A 259      57.819  -5.760   7.341  1.00  2.79           H  
ATOM   4127 2HG  ARG A 259      56.207  -5.895   6.602  1.00  2.79           H  
ATOM   4128 1HD  ARG A 259      57.232  -3.991   5.652  1.00  2.79           H  
ATOM   4129 2HD  ARG A 259      56.001  -3.403   6.792  1.00  2.79           H  
ATOM   4130  HE  ARG A 259      58.490  -3.533   8.147  1.00  2.79           H  
ATOM   4131 1HH1 ARG A 259      56.944  -1.666   5.564  1.00  2.79           H  
ATOM   4132 2HH1 ARG A 259      57.924  -0.218   5.910  1.00  2.79           H  
ATOM   4133 1HH2 ARG A 259      59.710  -1.555   8.474  1.00  2.79           H  
ATOM   4134 2HH2 ARG A 259      59.367  -0.169   7.397  1.00  2.79           H  
ATOM   4135  N   HIS A 260      56.065  -8.571   7.772  1.00  2.42           N  
ATOM   4136  CA  HIS A 260      55.510  -9.457   6.759  1.00  2.42           C  
ATOM   4137  C   HIS A 260      54.317 -10.257   7.252  1.00  2.42           C  
ATOM   4138  O   HIS A 260      54.221 -10.645   8.418  1.00  2.42           O  
ATOM   4139  CB  HIS A 260      56.568 -10.430   6.243  1.00  2.42           C  
ATOM   4140  CG  HIS A 260      57.640  -9.794   5.428  1.00  2.42           C  
ATOM   4141  ND1 HIS A 260      57.390  -9.190   4.214  1.00  2.42           N  
ATOM   4142  CD2 HIS A 260      58.972  -9.677   5.640  1.00  2.42           C  
ATOM   4143  CE1 HIS A 260      58.523  -8.723   3.717  1.00  2.42           C  
ATOM   4144  NE2 HIS A 260      59.497  -9.006   4.563  1.00  2.42           N  
ATOM   4145  H   HIS A 260      57.031  -8.677   8.049  1.00  2.42           H  
ATOM   4146  HA  HIS A 260      55.170  -8.858   5.914  1.00  2.42           H  
ATOM   4147 1HB  HIS A 260      57.039 -10.902   7.074  1.00  2.42           H  
ATOM   4148 2HB  HIS A 260      56.092 -11.211   5.649  1.00  2.42           H  
ATOM   4149  HD2 HIS A 260      59.527 -10.047   6.501  1.00  2.42           H  
ATOM   4150  HE1 HIS A 260      58.635  -8.196   2.769  1.00  2.42           H  
ATOM   4151  HE2 HIS A 260      60.473  -8.772   4.444  1.00  2.42           H  
ATOM   4152  N   THR A 261      53.433 -10.566   6.310  1.00  2.12           N  
ATOM   4153  CA  THR A 261      52.173 -11.244   6.581  1.00  2.12           C  
ATOM   4154  C   THR A 261      52.320 -12.618   7.198  1.00  2.12           C  
ATOM   4155  O   THR A 261      51.505 -13.050   8.019  1.00  2.12           O  
ATOM   4156  CB  THR A 261      51.434 -11.448   5.245  1.00  2.12           C  
ATOM   4157  OG1 THR A 261      52.251 -12.239   4.353  1.00  2.12           O  
ATOM   4158  CG2 THR A 261      51.172 -10.111   4.591  1.00  2.12           C  
ATOM   4159  H   THR A 261      53.615 -10.252   5.367  1.00  2.12           H  
ATOM   4160  HA  THR A 261      51.587 -10.615   7.244  1.00  2.12           H  
ATOM   4161  HB  THR A 261      50.491 -11.967   5.422  1.00  2.12           H  
ATOM   4162  HG1 THR A 261      52.360 -13.177   4.686  1.00  2.12           H  
ATOM   4163 1HG2 THR A 261      50.650 -10.262   3.644  1.00  2.12           H  
ATOM   4164 2HG2 THR A 261      50.578  -9.522   5.230  1.00  2.12           H  
ATOM   4165 3HG2 THR A 261      52.119  -9.601   4.409  1.00  2.12           H  
ATOM   4166  N   ASP A 262      53.415 -13.260   6.896  1.00  1.90           N  
ATOM   4167  CA  ASP A 262      53.621 -14.621   7.320  1.00  1.90           C  
ATOM   4168  C   ASP A 262      54.038 -14.707   8.784  1.00  1.90           C  
ATOM   4169  O   ASP A 262      54.070 -15.795   9.361  1.00  1.90           O  
ATOM   4170  CB  ASP A 262      54.670 -15.223   6.420  1.00  1.90           C  
ATOM   4171  CG  ASP A 262      54.171 -15.175   4.962  1.00  1.90           C  
ATOM   4172  OD1 ASP A 262      52.998 -14.894   4.778  1.00  1.90           O  
ATOM   4173  OD2 ASP A 262      54.967 -15.310   4.043  1.00  1.90           O  
ATOM   4174  H   ASP A 262      54.085 -12.813   6.289  1.00  1.90           H  
ATOM   4175  HA  ASP A 262      52.687 -15.169   7.195  1.00  1.90           H  
ATOM   4176 1HB  ASP A 262      55.616 -14.686   6.526  1.00  1.90           H  
ATOM   4177 2HB  ASP A 262      54.828 -16.256   6.708  1.00  1.90           H  
ATOM   4178  N   PHE A 263      54.387 -13.565   9.383  1.00  1.73           N  
ATOM   4179  CA  PHE A 263      54.845 -13.557  10.756  1.00  1.73           C  
ATOM   4180  C   PHE A 263      53.916 -12.764  11.667  1.00  1.73           C  
ATOM   4181  O   PHE A 263      54.273 -12.463  12.813  1.00  1.73           O  
ATOM   4182  CB  PHE A 263      56.216 -12.934  10.823  1.00  1.73           C  
ATOM   4183  CG  PHE A 263      57.174 -13.563   9.899  1.00  1.73           C  
ATOM   4184  CD1 PHE A 263      57.808 -12.790   8.980  1.00  1.73           C  
ATOM   4185  CD2 PHE A 263      57.400 -14.908   9.901  1.00  1.73           C  
ATOM   4186  CE1 PHE A 263      58.690 -13.330   8.077  1.00  1.73           C  
ATOM   4187  CE2 PHE A 263      58.280 -15.472   9.015  1.00  1.73           C  
ATOM   4188  CZ  PHE A 263      58.932 -14.685   8.096  1.00  1.73           C  
ATOM   4189  H   PHE A 263      54.329 -12.670   8.894  1.00  1.73           H  
ATOM   4190  HA  PHE A 263      54.896 -14.584  11.118  1.00  1.73           H  
ATOM   4191 1HB  PHE A 263      56.147 -11.866  10.569  1.00  1.73           H  
ATOM   4192 2HB  PHE A 263      56.606 -12.999  11.832  1.00  1.73           H  
ATOM   4193  HD1 PHE A 263      57.604 -11.723   8.995  1.00  1.73           H  
ATOM   4194  HD2 PHE A 263      56.875 -15.530  10.621  1.00  1.73           H  
ATOM   4195  HE1 PHE A 263      59.195 -12.688   7.357  1.00  1.73           H  
ATOM   4196  HE2 PHE A 263      58.460 -16.537   9.044  1.00  1.73           H  
ATOM   4197  HZ  PHE A 263      59.631 -15.131   7.390  1.00  1.73           H  
ATOM   4198  N   ILE A 264      52.695 -12.481  11.214  1.00  1.63           N  
ATOM   4199  CA  ILE A 264      51.826 -11.651  12.044  1.00  1.63           C  
ATOM   4200  C   ILE A 264      51.534 -12.237  13.415  1.00  1.63           C  
ATOM   4201  O   ILE A 264      51.501 -11.489  14.379  1.00  1.63           O  
ATOM   4202  CB  ILE A 264      50.544 -11.250  11.318  1.00  1.63           C  
ATOM   4203  CG1 ILE A 264      50.929 -10.357  10.156  1.00  1.63           C  
ATOM   4204  CG2 ILE A 264      49.585 -10.537  12.268  1.00  1.63           C  
ATOM   4205  CD1 ILE A 264      51.626  -9.041  10.547  1.00  1.63           C  
ATOM   4206  H   ILE A 264      52.392 -12.773  10.278  1.00  1.63           H  
ATOM   4207  HA  ILE A 264      52.358 -10.716  12.213  1.00  1.63           H  
ATOM   4208  HB  ILE A 264      50.060 -12.140  10.906  1.00  1.63           H  
ATOM   4209 1HG1 ILE A 264      51.612 -10.907   9.529  1.00  1.63           H  
ATOM   4210 2HG1 ILE A 264      50.054 -10.140   9.599  1.00  1.63           H  
ATOM   4211 1HG2 ILE A 264      48.692 -10.247  11.730  1.00  1.63           H  
ATOM   4212 2HG2 ILE A 264      49.321 -11.210  13.076  1.00  1.63           H  
ATOM   4213 3HG2 ILE A 264      50.064  -9.645  12.674  1.00  1.63           H  
ATOM   4214 1HD1 ILE A 264      51.879  -8.478   9.642  1.00  1.63           H  
ATOM   4215 2HD1 ILE A 264      50.963  -8.441  11.174  1.00  1.63           H  
ATOM   4216 3HD1 ILE A 264      52.544  -9.265  11.094  1.00  1.63           H  
ATOM   4217  N   PHE A 265      51.324 -13.544  13.551  1.00  1.58           N  
ATOM   4218  CA  PHE A 265      51.069 -14.037  14.906  1.00  1.58           C  
ATOM   4219  C   PHE A 265      52.242 -13.751  15.850  1.00  1.58           C  
ATOM   4220  O   PHE A 265      52.035 -13.443  17.022  1.00  1.58           O  
ATOM   4221  CB  PHE A 265      50.750 -15.520  14.924  1.00  1.58           C  
ATOM   4222  CG  PHE A 265      49.318 -15.892  14.593  1.00  1.58           C  
ATOM   4223  CD1 PHE A 265      49.023 -16.669  13.500  1.00  1.58           C  
ATOM   4224  CD2 PHE A 265      48.262 -15.469  15.405  1.00  1.58           C  
ATOM   4225  CE1 PHE A 265      47.720 -17.009  13.218  1.00  1.58           C  
ATOM   4226  CE2 PHE A 265      46.960 -15.819  15.131  1.00  1.58           C  
ATOM   4227  CZ  PHE A 265      46.687 -16.590  14.035  1.00  1.58           C  
ATOM   4228  H   PHE A 265      51.345 -14.164  12.751  1.00  1.58           H  
ATOM   4229  HA  PHE A 265      50.205 -13.519  15.295  1.00  1.58           H  
ATOM   4230 1HB  PHE A 265      51.388 -15.995  14.198  1.00  1.58           H  
ATOM   4231 2HB  PHE A 265      50.999 -15.936  15.901  1.00  1.58           H  
ATOM   4232  HD1 PHE A 265      49.829 -17.017  12.851  1.00  1.58           H  
ATOM   4233  HD2 PHE A 265      48.476 -14.859  16.261  1.00  1.58           H  
ATOM   4234  HE1 PHE A 265      47.507 -17.617  12.347  1.00  1.58           H  
ATOM   4235  HE2 PHE A 265      46.151 -15.486  15.780  1.00  1.58           H  
ATOM   4236  HZ  PHE A 265      45.666 -16.869  13.807  1.00  1.58           H  
ATOM   4237  N   ALA A 266      53.482 -13.876  15.372  1.00  1.59           N  
ATOM   4238  CA  ALA A 266      54.624 -13.568  16.235  1.00  1.59           C  
ATOM   4239  C   ALA A 266      54.644 -12.091  16.586  1.00  1.59           C  
ATOM   4240  O   ALA A 266      54.940 -11.721  17.724  1.00  1.59           O  
ATOM   4241  CB  ALA A 266      55.903 -13.984  15.582  1.00  1.59           C  
ATOM   4242  H   ALA A 266      53.630 -14.128  14.404  1.00  1.59           H  
ATOM   4243  HA  ALA A 266      54.514 -14.109  17.163  1.00  1.59           H  
ATOM   4244 1HB  ALA A 266      56.741 -13.772  16.243  1.00  1.59           H  
ATOM   4245 2HB  ALA A 266      55.834 -15.039  15.415  1.00  1.59           H  
ATOM   4246 3HB  ALA A 266      56.035 -13.449  14.639  1.00  1.59           H  
ATOM   4247  N   VAL A 267      54.276 -11.239  15.627  1.00  1.65           N  
ATOM   4248  CA  VAL A 267      54.231  -9.811  15.905  1.00  1.65           C  
ATOM   4249  C   VAL A 267      53.183  -9.551  16.977  1.00  1.65           C  
ATOM   4250  O   VAL A 267      53.441  -8.864  17.971  1.00  1.65           O  
ATOM   4251  CB  VAL A 267      53.844  -9.009  14.641  1.00  1.65           C  
ATOM   4252  CG1 VAL A 267      53.594  -7.570  15.009  1.00  1.65           C  
ATOM   4253  CG2 VAL A 267      54.955  -9.099  13.575  1.00  1.65           C  
ATOM   4254  H   VAL A 267      54.053 -11.593  14.695  1.00  1.65           H  
ATOM   4255  HA  VAL A 267      55.205  -9.483  16.264  1.00  1.65           H  
ATOM   4256  HB  VAL A 267      52.921  -9.411  14.239  1.00  1.65           H  
ATOM   4257 1HG1 VAL A 267      53.303  -7.034  14.132  1.00  1.65           H  
ATOM   4258 2HG1 VAL A 267      52.795  -7.507  15.752  1.00  1.65           H  
ATOM   4259 3HG1 VAL A 267      54.504  -7.129  15.423  1.00  1.65           H  
ATOM   4260 1HG2 VAL A 267      54.662  -8.539  12.684  1.00  1.65           H  
ATOM   4261 2HG2 VAL A 267      55.874  -8.677  13.971  1.00  1.65           H  
ATOM   4262 3HG2 VAL A 267      55.123 -10.140  13.298  1.00  1.65           H  
ATOM   4263  N   LEU A 268      52.016 -10.171  16.812  1.00  1.74           N  
ATOM   4264  CA  LEU A 268      50.937  -9.985  17.752  1.00  1.74           C  
ATOM   4265  C   LEU A 268      51.349 -10.469  19.126  1.00  1.74           C  
ATOM   4266  O   LEU A 268      51.093  -9.805  20.118  1.00  1.74           O  
ATOM   4267  CB  LEU A 268      49.720 -10.813  17.324  1.00  1.74           C  
ATOM   4268  CG  LEU A 268      49.004 -10.409  16.088  1.00  1.74           C  
ATOM   4269  CD1 LEU A 268      47.960 -11.424  15.747  1.00  1.74           C  
ATOM   4270  CD2 LEU A 268      48.405  -9.196  16.290  1.00  1.74           C  
ATOM   4271  H   LEU A 268      51.871 -10.751  15.991  1.00  1.74           H  
ATOM   4272  HA  LEU A 268      50.683  -8.927  17.799  1.00  1.74           H  
ATOM   4273 1HB  LEU A 268      50.060 -11.815  17.149  1.00  1.74           H  
ATOM   4274 2HB  LEU A 268      49.003 -10.824  18.144  1.00  1.74           H  
ATOM   4275  HG  LEU A 268      49.688 -10.327  15.278  1.00  1.74           H  
ATOM   4276 1HD1 LEU A 268      47.441 -11.105  14.845  1.00  1.74           H  
ATOM   4277 2HD1 LEU A 268      48.400 -12.380  15.579  1.00  1.74           H  
ATOM   4278 3HD1 LEU A 268      47.260 -11.492  16.580  1.00  1.74           H  
ATOM   4279 1HD2 LEU A 268      47.888  -8.955  15.386  1.00  1.74           H  
ATOM   4280 2HD2 LEU A 268      47.710  -9.281  17.101  1.00  1.74           H  
ATOM   4281 3HD2 LEU A 268      49.160  -8.446  16.523  1.00  1.74           H  
ATOM   4282  N   ALA A 269      52.029 -11.603  19.200  1.00  1.84           N  
ATOM   4283  CA  ALA A 269      52.416 -12.106  20.502  1.00  1.84           C  
ATOM   4284  C   ALA A 269      53.433 -11.196  21.183  1.00  1.84           C  
ATOM   4285  O   ALA A 269      53.296 -10.855  22.357  1.00  1.84           O  
ATOM   4286  CB  ALA A 269      52.995 -13.503  20.355  1.00  1.84           C  
ATOM   4287  H   ALA A 269      52.233 -12.141  18.359  1.00  1.84           H  
ATOM   4288  HA  ALA A 269      51.525 -12.147  21.126  1.00  1.84           H  
ATOM   4289 1HB  ALA A 269      53.258 -13.899  21.338  1.00  1.84           H  
ATOM   4290 2HB  ALA A 269      52.272 -14.158  19.888  1.00  1.84           H  
ATOM   4291 3HB  ALA A 269      53.885 -13.447  19.730  1.00  1.84           H  
ATOM   4292  N   GLU A 270      54.415 -10.711  20.437  1.00  1.95           N  
ATOM   4293  CA  GLU A 270      55.465  -9.911  21.054  1.00  1.95           C  
ATOM   4294  C   GLU A 270      54.892  -8.580  21.599  1.00  1.95           C  
ATOM   4295  O   GLU A 270      55.367  -8.076  22.628  1.00  1.95           O  
ATOM   4296  CB  GLU A 270      56.599  -9.692  20.030  1.00  1.95           C  
ATOM   4297  CG  GLU A 270      58.037  -9.468  20.610  1.00  1.95           C  
ATOM   4298  CD  GLU A 270      58.446  -8.096  21.042  1.00  1.95           C  
ATOM   4299  OE1 GLU A 270      57.937  -7.124  20.569  1.00  1.95           O  
ATOM   4300  OE2 GLU A 270      59.337  -8.049  21.873  1.00  1.95           O  
ATOM   4301  H   GLU A 270      54.487 -10.958  19.448  1.00  1.95           H  
ATOM   4302  HA  GLU A 270      55.874 -10.470  21.891  1.00  1.95           H  
ATOM   4303 1HB  GLU A 270      56.651 -10.558  19.368  1.00  1.95           H  
ATOM   4304 2HB  GLU A 270      56.351  -8.831  19.405  1.00  1.95           H  
ATOM   4305 1HG  GLU A 270      58.155 -10.136  21.465  1.00  1.95           H  
ATOM   4306 2HG  GLU A 270      58.738  -9.803  19.847  1.00  1.95           H  
ATOM   4307  N   GLU A 271      53.881  -8.022  20.900  1.00  2.03           N  
ATOM   4308  CA  GLU A 271      53.260  -6.732  21.230  1.00  2.03           C  
ATOM   4309  C   GLU A 271      51.961  -6.792  22.066  1.00  2.03           C  
ATOM   4310  O   GLU A 271      51.598  -5.830  22.753  1.00  2.03           O  
ATOM   4311  CB  GLU A 271      52.967  -6.006  19.924  1.00  2.03           C  
ATOM   4312  CG  GLU A 271      54.217  -5.696  19.111  1.00  2.03           C  
ATOM   4313  CD  GLU A 271      53.922  -5.108  17.784  1.00  2.03           C  
ATOM   4314  OE1 GLU A 271      52.766  -5.003  17.444  1.00  2.03           O  
ATOM   4315  OE2 GLU A 271      54.852  -4.776  17.091  1.00  2.03           O  
ATOM   4316  H   GLU A 271      53.570  -8.499  20.048  1.00  2.03           H  
ATOM   4317  HA  GLU A 271      53.992  -6.154  21.793  1.00  2.03           H  
ATOM   4318 1HB  GLU A 271      52.308  -6.626  19.308  1.00  2.03           H  
ATOM   4319 2HB  GLU A 271      52.448  -5.077  20.128  1.00  2.03           H  
ATOM   4320 1HG  GLU A 271      54.846  -5.006  19.675  1.00  2.03           H  
ATOM   4321 2HG  GLU A 271      54.779  -6.623  18.972  1.00  2.03           H  
ATOM   4322  N   LEU A 272      51.205  -7.865  21.963  1.00  2.06           N  
ATOM   4323  CA  LEU A 272      49.937  -7.950  22.671  1.00  2.06           C  
ATOM   4324  C   LEU A 272      49.959  -9.071  23.721  1.00  2.06           C  
ATOM   4325  O   LEU A 272      49.028  -9.228  24.525  1.00  2.06           O  
ATOM   4326  CB  LEU A 272      48.834  -8.180  21.665  1.00  2.06           C  
ATOM   4327  CG  LEU A 272      48.726  -7.176  20.536  1.00  2.06           C  
ATOM   4328  CD1 LEU A 272      47.706  -7.654  19.595  1.00  2.06           C  
ATOM   4329  CD2 LEU A 272      48.349  -5.837  21.072  1.00  2.06           C  
ATOM   4330  H   LEU A 272      51.479  -8.636  21.368  1.00  2.06           H  
ATOM   4331  HA  LEU A 272      49.753  -7.010  23.185  1.00  2.06           H  
ATOM   4332 1HB  LEU A 272      48.927  -9.180  21.241  1.00  2.06           H  
ATOM   4333 2HB  LEU A 272      47.905  -8.096  22.200  1.00  2.06           H  
ATOM   4334  HG  LEU A 272      49.683  -7.112  20.009  1.00  2.06           H  
ATOM   4335 1HD1 LEU A 272      47.609  -6.966  18.764  1.00  2.06           H  
ATOM   4336 2HD1 LEU A 272      48.009  -8.630  19.234  1.00  2.06           H  
ATOM   4337 3HD1 LEU A 272      46.756  -7.735  20.113  1.00  2.06           H  
ATOM   4338 1HD2 LEU A 272      48.269  -5.130  20.246  1.00  2.06           H  
ATOM   4339 2HD2 LEU A 272      47.391  -5.907  21.585  1.00  2.06           H  
ATOM   4340 3HD2 LEU A 272      49.109  -5.507  21.769  1.00  2.06           H  
ATOM   4341  N   GLY A 273      51.012  -9.883  23.673  1.00  2.05           N  
ATOM   4342  CA  GLY A 273      51.192 -11.000  24.568  1.00  2.05           C  
ATOM   4343  C   GLY A 273      50.365 -12.183  24.116  1.00  2.05           C  
ATOM   4344  O   GLY A 273      49.495 -12.055  23.245  1.00  2.05           O  
ATOM   4345  H   GLY A 273      51.752  -9.749  22.996  1.00  2.05           H  
ATOM   4346 1HA  GLY A 273      52.245 -11.261  24.594  1.00  2.05           H  
ATOM   4347 2HA  GLY A 273      50.913 -10.712  25.579  1.00  2.05           H  
ATOM   4348  N   LEU A 274      50.525 -13.305  24.805  1.00  1.98           N  
ATOM   4349  CA  LEU A 274      49.724 -14.476  24.496  1.00  1.98           C  
ATOM   4350  C   LEU A 274      48.253 -14.146  24.692  1.00  1.98           C  
ATOM   4351  O   LEU A 274      47.399 -14.706  24.016  1.00  1.98           O  
ATOM   4352  CB  LEU A 274      50.104 -15.670  25.376  1.00  1.98           C  
ATOM   4353  CG  LEU A 274      51.496 -16.258  25.120  1.00  1.98           C  
ATOM   4354  CD1 LEU A 274      51.767 -17.363  26.124  1.00  1.98           C  
ATOM   4355  CD2 LEU A 274      51.582 -16.749  23.673  1.00  1.98           C  
ATOM   4356  H   LEU A 274      51.295 -13.365  25.459  1.00  1.98           H  
ATOM   4357  HA  LEU A 274      49.892 -14.744  23.454  1.00  1.98           H  
ATOM   4358 1HB  LEU A 274      50.056 -15.363  26.419  1.00  1.98           H  
ATOM   4359 2HB  LEU A 274      49.373 -16.461  25.216  1.00  1.98           H  
ATOM   4360  HG  LEU A 274      52.243 -15.502  25.279  1.00  1.98           H  
ATOM   4361 1HD1 LEU A 274      52.767 -17.767  25.953  1.00  1.98           H  
ATOM   4362 2HD1 LEU A 274      51.708 -16.957  27.134  1.00  1.98           H  
ATOM   4363 3HD1 LEU A 274      51.027 -18.154  26.005  1.00  1.98           H  
ATOM   4364 1HD2 LEU A 274      52.576 -17.158  23.495  1.00  1.98           H  
ATOM   4365 2HD2 LEU A 274      50.836 -17.521  23.501  1.00  1.98           H  
ATOM   4366 3HD2 LEU A 274      51.409 -15.913  22.993  1.00  1.98           H  
ATOM   4367  N   VAL A 275      47.944 -13.234  25.611  1.00  1.86           N  
ATOM   4368  CA  VAL A 275      46.558 -12.864  25.817  1.00  1.86           C  
ATOM   4369  C   VAL A 275      46.007 -12.232  24.545  1.00  1.86           C  
ATOM   4370  O   VAL A 275      44.903 -12.570  24.123  1.00  1.86           O  
ATOM   4371  CB  VAL A 275      46.410 -11.895  26.988  1.00  1.86           C  
ATOM   4372  CG1 VAL A 275      44.981 -11.379  27.041  1.00  1.86           C  
ATOM   4373  CG2 VAL A 275      46.778 -12.615  28.269  1.00  1.86           C  
ATOM   4374  H   VAL A 275      48.677 -12.795  26.148  1.00  1.86           H  
ATOM   4375  HA  VAL A 275      45.985 -13.763  26.039  1.00  1.86           H  
ATOM   4376  HB  VAL A 275      47.070 -11.037  26.840  1.00  1.86           H  
ATOM   4377 1HG1 VAL A 275      44.874 -10.683  27.871  1.00  1.86           H  
ATOM   4378 2HG1 VAL A 275      44.749 -10.869  26.107  1.00  1.86           H  
ATOM   4379 3HG1 VAL A 275      44.296 -12.216  27.177  1.00  1.86           H  
ATOM   4380 1HG2 VAL A 275      46.680 -11.933  29.113  1.00  1.86           H  
ATOM   4381 2HG2 VAL A 275      46.112 -13.467  28.409  1.00  1.86           H  
ATOM   4382 3HG2 VAL A 275      47.808 -12.966  28.204  1.00  1.86           H  
ATOM   4383  N   GLY A 276      46.765 -11.326  23.915  1.00  1.71           N  
ATOM   4384  CA  GLY A 276      46.318 -10.725  22.668  1.00  1.71           C  
ATOM   4385  C   GLY A 276      46.094 -11.764  21.580  1.00  1.71           C  
ATOM   4386  O   GLY A 276      45.157 -11.637  20.779  1.00  1.71           O  
ATOM   4387  H   GLY A 276      47.670 -11.026  24.286  1.00  1.71           H  
ATOM   4388 1HA  GLY A 276      45.407 -10.155  22.835  1.00  1.71           H  
ATOM   4389 2HA  GLY A 276      47.071 -10.044  22.336  1.00  1.71           H  
ATOM   4390  N   ILE A 277      46.929 -12.813  21.576  1.00  1.56           N  
ATOM   4391  CA  ILE A 277      46.774 -13.897  20.611  1.00  1.56           C  
ATOM   4392  C   ILE A 277      45.474 -14.623  20.882  1.00  1.56           C  
ATOM   4393  O   ILE A 277      44.697 -14.885  19.964  1.00  1.56           O  
ATOM   4394  CB  ILE A 277      47.915 -14.931  20.709  1.00  1.56           C  
ATOM   4395  CG1 ILE A 277      49.229 -14.329  20.343  1.00  1.56           C  
ATOM   4396  CG2 ILE A 277      47.599 -16.113  19.817  1.00  1.56           C  
ATOM   4397  CD1 ILE A 277      49.263 -13.891  18.942  1.00  1.56           C  
ATOM   4398  H   ILE A 277      47.698 -12.822  22.251  1.00  1.56           H  
ATOM   4399  HA  ILE A 277      46.743 -13.480  19.605  1.00  1.56           H  
ATOM   4400  HB  ILE A 277      47.996 -15.284  21.726  1.00  1.56           H  
ATOM   4401 1HG1 ILE A 277      49.420 -13.468  20.988  1.00  1.56           H  
ATOM   4402 2HG1 ILE A 277      50.020 -15.063  20.504  1.00  1.56           H  
ATOM   4403 1HG2 ILE A 277      48.390 -16.857  19.903  1.00  1.56           H  
ATOM   4404 2HG2 ILE A 277      46.657 -16.547  20.134  1.00  1.56           H  
ATOM   4405 3HG2 ILE A 277      47.518 -15.784  18.781  1.00  1.56           H  
ATOM   4406 1HD1 ILE A 277      50.218 -13.477  18.724  1.00  1.56           H  
ATOM   4407 2HD1 ILE A 277      49.097 -14.749  18.313  1.00  1.56           H  
ATOM   4408 3HD1 ILE A 277      48.488 -13.148  18.771  1.00  1.56           H  
ATOM   4409  N   LEU A 278      45.207 -14.894  22.156  1.00  1.39           N  
ATOM   4410  CA  LEU A 278      43.989 -15.579  22.538  1.00  1.39           C  
ATOM   4411  C   LEU A 278      42.761 -14.743  22.194  1.00  1.39           C  
ATOM   4412  O   LEU A 278      41.755 -15.294  21.751  1.00  1.39           O  
ATOM   4413  CB  LEU A 278      44.043 -15.926  24.024  1.00  1.39           C  
ATOM   4414  CG  LEU A 278      45.084 -17.000  24.379  1.00  1.39           C  
ATOM   4415  CD1 LEU A 278      45.182 -17.130  25.892  1.00  1.39           C  
ATOM   4416  CD2 LEU A 278      44.688 -18.314  23.719  1.00  1.39           C  
ATOM   4417  H   LEU A 278      45.889 -14.648  22.873  1.00  1.39           H  
ATOM   4418  HA  LEU A 278      43.934 -16.510  21.978  1.00  1.39           H  
ATOM   4419 1HB  LEU A 278      44.289 -15.026  24.582  1.00  1.39           H  
ATOM   4420 2HB  LEU A 278      43.065 -16.276  24.343  1.00  1.39           H  
ATOM   4421  HG  LEU A 278      46.055 -16.704  24.005  1.00  1.39           H  
ATOM   4422 1HD1 LEU A 278      45.928 -17.883  26.145  1.00  1.39           H  
ATOM   4423 2HD1 LEU A 278      45.478 -16.172  26.317  1.00  1.39           H  
ATOM   4424 3HD1 LEU A 278      44.216 -17.426  26.295  1.00  1.39           H  
ATOM   4425 1HD2 LEU A 278      45.428 -19.079  23.958  1.00  1.39           H  
ATOM   4426 2HD2 LEU A 278      43.711 -18.627  24.087  1.00  1.39           H  
ATOM   4427 3HD2 LEU A 278      44.644 -18.178  22.638  1.00  1.39           H  
ATOM   4428  N   ILE A 279      42.847 -13.417  22.345  1.00  1.24           N  
ATOM   4429  CA  ILE A 279      41.735 -12.547  21.975  1.00  1.24           C  
ATOM   4430  C   ILE A 279      41.481 -12.615  20.481  1.00  1.24           C  
ATOM   4431  O   ILE A 279      40.337 -12.766  20.047  1.00  1.24           O  
ATOM   4432  CB  ILE A 279      41.984 -11.087  22.371  1.00  1.24           C  
ATOM   4433  CG1 ILE A 279      41.976 -10.955  23.897  1.00  1.24           C  
ATOM   4434  CG2 ILE A 279      40.936 -10.182  21.701  1.00  1.24           C  
ATOM   4435  CD1 ILE A 279      42.500  -9.636  24.393  1.00  1.24           C  
ATOM   4436  H   ILE A 279      43.693 -13.017  22.752  1.00  1.24           H  
ATOM   4437  HA  ILE A 279      40.841 -12.891  22.491  1.00  1.24           H  
ATOM   4438  HB  ILE A 279      42.975 -10.791  22.032  1.00  1.24           H  
ATOM   4439 1HG1 ILE A 279      40.954 -11.075  24.251  1.00  1.24           H  
ATOM   4440 2HG1 ILE A 279      42.582 -11.750  24.322  1.00  1.24           H  
ATOM   4441 1HG2 ILE A 279      41.128  -9.145  21.970  1.00  1.24           H  
ATOM   4442 2HG2 ILE A 279      40.996 -10.290  20.617  1.00  1.24           H  
ATOM   4443 3HG2 ILE A 279      39.939 -10.468  22.038  1.00  1.24           H  
ATOM   4444 1HD1 ILE A 279      42.461  -9.619  25.482  1.00  1.24           H  
ATOM   4445 2HD1 ILE A 279      43.527  -9.509  24.069  1.00  1.24           H  
ATOM   4446 3HD1 ILE A 279      41.890  -8.828  23.995  1.00  1.24           H  
ATOM   4447  N   LEU A 280      42.545 -12.532  19.682  1.00  1.11           N  
ATOM   4448  CA  LEU A 280      42.367 -12.613  18.245  1.00  1.11           C  
ATOM   4449  C   LEU A 280      41.751 -13.931  17.859  1.00  1.11           C  
ATOM   4450  O   LEU A 280      40.810 -13.983  17.060  1.00  1.11           O  
ATOM   4451  CB  LEU A 280      43.674 -12.479  17.487  1.00  1.11           C  
ATOM   4452  CG  LEU A 280      43.481 -12.632  16.002  1.00  1.11           C  
ATOM   4453  CD1 LEU A 280      42.525 -11.579  15.546  1.00  1.11           C  
ATOM   4454  CD2 LEU A 280      44.775 -12.489  15.281  1.00  1.11           C  
ATOM   4455  H   LEU A 280      43.476 -12.397  20.078  1.00  1.11           H  
ATOM   4456  HA  LEU A 280      41.699 -11.812  17.937  1.00  1.11           H  
ATOM   4457 1HB  LEU A 280      44.094 -11.533  17.681  1.00  1.11           H  
ATOM   4458 2HB  LEU A 280      44.368 -13.250  17.833  1.00  1.11           H  
ATOM   4459  HG  LEU A 280      43.055 -13.605  15.803  1.00  1.11           H  
ATOM   4460 1HD1 LEU A 280      42.351 -11.673  14.484  1.00  1.11           H  
ATOM   4461 2HD1 LEU A 280      41.592 -11.709  16.087  1.00  1.11           H  
ATOM   4462 3HD1 LEU A 280      42.924 -10.606  15.753  1.00  1.11           H  
ATOM   4463 1HD2 LEU A 280      44.616 -12.592  14.216  1.00  1.11           H  
ATOM   4464 2HD2 LEU A 280      45.166 -11.511  15.489  1.00  1.11           H  
ATOM   4465 3HD2 LEU A 280      45.470 -13.247  15.621  1.00  1.11           H  
ATOM   4466  N   LEU A 281      42.295 -15.012  18.407  1.00  1.01           N  
ATOM   4467  CA  LEU A 281      41.784 -16.308  18.059  1.00  1.01           C  
ATOM   4468  C   LEU A 281      40.341 -16.430  18.520  1.00  1.01           C  
ATOM   4469  O   LEU A 281      39.522 -16.980  17.796  1.00  1.01           O  
ATOM   4470  CB  LEU A 281      42.665 -17.399  18.660  1.00  1.01           C  
ATOM   4471  CG  LEU A 281      44.079 -17.474  18.052  1.00  1.01           C  
ATOM   4472  CD1 LEU A 281      44.890 -18.512  18.797  1.00  1.01           C  
ATOM   4473  CD2 LEU A 281      43.979 -17.766  16.588  1.00  1.01           C  
ATOM   4474  H   LEU A 281      43.074 -14.928  19.059  1.00  1.01           H  
ATOM   4475  HA  LEU A 281      41.809 -16.408  16.978  1.00  1.01           H  
ATOM   4476 1HB  LEU A 281      42.771 -17.202  19.729  1.00  1.01           H  
ATOM   4477 2HB  LEU A 281      42.178 -18.364  18.529  1.00  1.01           H  
ATOM   4478  HG  LEU A 281      44.577 -16.519  18.175  1.00  1.01           H  
ATOM   4479 1HD1 LEU A 281      45.898 -18.553  18.382  1.00  1.01           H  
ATOM   4480 2HD1 LEU A 281      44.940 -18.239  19.852  1.00  1.01           H  
ATOM   4481 3HD1 LEU A 281      44.415 -19.485  18.696  1.00  1.01           H  
ATOM   4482 1HD2 LEU A 281      44.977 -17.803  16.168  1.00  1.01           H  
ATOM   4483 2HD2 LEU A 281      43.479 -18.722  16.439  1.00  1.01           H  
ATOM   4484 3HD2 LEU A 281      43.413 -16.982  16.107  1.00  1.01           H  
ATOM   4485  N   ALA A 282      39.998 -15.885  19.696  1.00  0.94           N  
ATOM   4486  CA  ALA A 282      38.623 -15.947  20.169  1.00  0.94           C  
ATOM   4487  C   ALA A 282      37.700 -15.234  19.198  1.00  0.94           C  
ATOM   4488  O   ALA A 282      36.622 -15.735  18.885  1.00  0.94           O  
ATOM   4489  CB  ALA A 282      38.500 -15.321  21.544  1.00  0.94           C  
ATOM   4490  H   ALA A 282      40.698 -15.447  20.286  1.00  0.94           H  
ATOM   4491  HA  ALA A 282      38.326 -16.990  20.223  1.00  0.94           H  
ATOM   4492 1HB  ALA A 282      37.469 -15.391  21.886  1.00  0.94           H  
ATOM   4493 2HB  ALA A 282      39.155 -15.846  22.238  1.00  0.94           H  
ATOM   4494 3HB  ALA A 282      38.795 -14.276  21.490  1.00  0.94           H  
ATOM   4495  N   LEU A 283      38.135 -14.087  18.674  1.00  0.88           N  
ATOM   4496  CA  LEU A 283      37.315 -13.374  17.710  1.00  0.88           C  
ATOM   4497  C   LEU A 283      37.145 -14.195  16.437  1.00  0.88           C  
ATOM   4498  O   LEU A 283      36.035 -14.298  15.908  1.00  0.88           O  
ATOM   4499  CB  LEU A 283      37.938 -12.019  17.397  1.00  0.88           C  
ATOM   4500  CG  LEU A 283      37.878 -10.954  18.472  1.00  0.88           C  
ATOM   4501  CD1 LEU A 283      38.774  -9.762  18.066  1.00  0.88           C  
ATOM   4502  CD2 LEU A 283      36.427 -10.507  18.606  1.00  0.88           C  
ATOM   4503  H   LEU A 283      39.031 -13.697  18.970  1.00  0.88           H  
ATOM   4504  HA  LEU A 283      36.334 -13.210  18.148  1.00  0.88           H  
ATOM   4505 1HB  LEU A 283      38.987 -12.182  17.186  1.00  0.88           H  
ATOM   4506 2HB  LEU A 283      37.449 -11.631  16.525  1.00  0.88           H  
ATOM   4507  HG  LEU A 283      38.240 -11.356  19.421  1.00  0.88           H  
ATOM   4508 1HD1 LEU A 283      38.728  -8.991  18.834  1.00  0.88           H  
ATOM   4509 2HD1 LEU A 283      39.804 -10.104  17.960  1.00  0.88           H  
ATOM   4510 3HD1 LEU A 283      38.429  -9.350  17.122  1.00  0.88           H  
ATOM   4511 1HD2 LEU A 283      36.352  -9.735  19.370  1.00  0.88           H  
ATOM   4512 2HD2 LEU A 283      36.082 -10.109  17.648  1.00  0.88           H  
ATOM   4513 3HD2 LEU A 283      35.808 -11.359  18.888  1.00  0.88           H  
ATOM   4514  N   TYR A 284      38.222 -14.840  15.973  1.00  0.84           N  
ATOM   4515  CA  TYR A 284      38.119 -15.689  14.790  1.00  0.84           C  
ATOM   4516  C   TYR A 284      37.166 -16.850  15.056  1.00  0.84           C  
ATOM   4517  O   TYR A 284      36.336 -17.189  14.217  1.00  0.84           O  
ATOM   4518  CB  TYR A 284      39.482 -16.237  14.369  1.00  0.84           C  
ATOM   4519  CG  TYR A 284      40.380 -15.264  13.662  1.00  0.84           C  
ATOM   4520  CD1 TYR A 284      41.743 -15.339  13.850  1.00  0.84           C  
ATOM   4521  CD2 TYR A 284      39.852 -14.317  12.811  1.00  0.84           C  
ATOM   4522  CE1 TYR A 284      42.573 -14.475  13.199  1.00  0.84           C  
ATOM   4523  CE2 TYR A 284      40.694 -13.453  12.165  1.00  0.84           C  
ATOM   4524  CZ  TYR A 284      42.036 -13.525  12.356  1.00  0.84           C  
ATOM   4525  OH  TYR A 284      42.844 -12.649  11.711  1.00  0.84           O  
ATOM   4526  H   TYR A 284      39.123 -14.719  16.441  1.00  0.84           H  
ATOM   4527  HA  TYR A 284      37.708 -15.096  13.973  1.00  0.84           H  
ATOM   4528 1HB  TYR A 284      40.009 -16.594  15.252  1.00  0.84           H  
ATOM   4529 2HB  TYR A 284      39.337 -17.096  13.717  1.00  0.84           H  
ATOM   4530  HD1 TYR A 284      42.152 -16.085  14.511  1.00  0.84           H  
ATOM   4531  HD2 TYR A 284      38.776 -14.255  12.656  1.00  0.84           H  
ATOM   4532  HE1 TYR A 284      43.645 -14.539  13.356  1.00  0.84           H  
ATOM   4533  HE2 TYR A 284      40.299 -12.707  11.506  1.00  0.84           H  
ATOM   4534  HH  TYR A 284      43.721 -12.683  12.101  1.00  0.84           H  
ATOM   4535  N   ILE A 285      37.249 -17.435  16.248  1.00  0.82           N  
ATOM   4536  CA  ILE A 285      36.385 -18.543  16.612  1.00  0.82           C  
ATOM   4537  C   ILE A 285      34.935 -18.111  16.626  1.00  0.82           C  
ATOM   4538  O   ILE A 285      34.089 -18.790  16.052  1.00  0.82           O  
ATOM   4539  CB  ILE A 285      36.794 -19.124  17.972  1.00  0.82           C  
ATOM   4540  CG1 ILE A 285      38.155 -19.829  17.847  1.00  0.82           C  
ATOM   4541  CG2 ILE A 285      35.729 -20.038  18.487  1.00  0.82           C  
ATOM   4542  CD1 ILE A 285      38.796 -20.148  19.175  1.00  0.82           C  
ATOM   4543  H   ILE A 285      37.953 -17.120  16.908  1.00  0.82           H  
ATOM   4544  HA  ILE A 285      36.497 -19.325  15.866  1.00  0.82           H  
ATOM   4545  HB  ILE A 285      36.925 -18.310  18.676  1.00  0.82           H  
ATOM   4546 1HG1 ILE A 285      38.013 -20.761  17.305  1.00  0.82           H  
ATOM   4547 2HG1 ILE A 285      38.826 -19.206  17.271  1.00  0.82           H  
ATOM   4548 1HG2 ILE A 285      36.017 -20.425  19.461  1.00  0.82           H  
ATOM   4549 2HG2 ILE A 285      34.822 -19.468  18.578  1.00  0.82           H  
ATOM   4550 3HG2 ILE A 285      35.580 -20.865  17.794  1.00  0.82           H  
ATOM   4551 1HD1 ILE A 285      39.748 -20.650  19.006  1.00  0.82           H  
ATOM   4552 2HD1 ILE A 285      38.969 -19.226  19.725  1.00  0.82           H  
ATOM   4553 3HD1 ILE A 285      38.139 -20.797  19.749  1.00  0.82           H  
ATOM   4554  N   LEU A 286      34.641 -16.964  17.230  1.00  0.81           N  
ATOM   4555  CA  LEU A 286      33.273 -16.474  17.270  1.00  0.81           C  
ATOM   4556  C   LEU A 286      32.756 -16.197  15.866  1.00  0.81           C  
ATOM   4557  O   LEU A 286      31.595 -16.476  15.548  1.00  0.81           O  
ATOM   4558  CB  LEU A 286      33.212 -15.207  18.106  1.00  0.81           C  
ATOM   4559  CG  LEU A 286      33.452 -15.396  19.577  1.00  0.81           C  
ATOM   4560  CD1 LEU A 286      33.559 -14.027  20.222  1.00  0.81           C  
ATOM   4561  CD2 LEU A 286      32.318 -16.228  20.158  1.00  0.81           C  
ATOM   4562  H   LEU A 286      35.382 -16.437  17.695  1.00  0.81           H  
ATOM   4563  HA  LEU A 286      32.648 -17.235  17.731  1.00  0.81           H  
ATOM   4564 1HB  LEU A 286      33.960 -14.505  17.729  1.00  0.81           H  
ATOM   4565 2HB  LEU A 286      32.233 -14.766  17.996  1.00  0.81           H  
ATOM   4566  HG  LEU A 286      34.383 -15.922  19.738  1.00  0.81           H  
ATOM   4567 1HD1 LEU A 286      33.742 -14.140  21.290  1.00  0.81           H  
ATOM   4568 2HD1 LEU A 286      34.387 -13.483  19.768  1.00  0.81           H  
ATOM   4569 3HD1 LEU A 286      32.633 -13.478  20.066  1.00  0.81           H  
ATOM   4570 1HD2 LEU A 286      32.483 -16.373  21.225  1.00  0.81           H  
ATOM   4571 2HD2 LEU A 286      31.371 -15.713  20.002  1.00  0.81           H  
ATOM   4572 3HD2 LEU A 286      32.290 -17.198  19.661  1.00  0.81           H  
ATOM   4573  N   LEU A 287      33.631 -15.685  15.003  1.00  0.81           N  
ATOM   4574  CA  LEU A 287      33.284 -15.416  13.619  1.00  0.81           C  
ATOM   4575  C   LEU A 287      32.896 -16.716  12.918  1.00  0.81           C  
ATOM   4576  O   LEU A 287      31.842 -16.787  12.274  1.00  0.81           O  
ATOM   4577  CB  LEU A 287      34.465 -14.717  12.935  1.00  0.81           C  
ATOM   4578  CG  LEU A 287      34.357 -14.414  11.517  1.00  0.81           C  
ATOM   4579  CD1 LEU A 287      33.158 -13.531  11.267  1.00  0.81           C  
ATOM   4580  CD2 LEU A 287      35.606 -13.713  11.126  1.00  0.81           C  
ATOM   4581  H   LEU A 287      34.571 -15.446  15.322  1.00  0.81           H  
ATOM   4582  HA  LEU A 287      32.428 -14.743  13.603  1.00  0.81           H  
ATOM   4583 1HB  LEU A 287      34.679 -13.796  13.449  1.00  0.81           H  
ATOM   4584 2HB  LEU A 287      35.328 -15.349  13.039  1.00  0.81           H  
ATOM   4585  HG  LEU A 287      34.267 -15.328  10.962  1.00  0.81           H  
ATOM   4586 1HD1 LEU A 287      33.085 -13.295  10.206  1.00  0.81           H  
ATOM   4587 2HD1 LEU A 287      32.268 -14.065  11.581  1.00  0.81           H  
ATOM   4588 3HD1 LEU A 287      33.256 -12.611  11.843  1.00  0.81           H  
ATOM   4589 1HD2 LEU A 287      35.584 -13.480  10.082  1.00  0.81           H  
ATOM   4590 2HD2 LEU A 287      35.684 -12.807  11.698  1.00  0.81           H  
ATOM   4591 3HD2 LEU A 287      36.450 -14.350  11.347  1.00  0.81           H  
ATOM   4592  N   ILE A 288      33.720 -17.758  13.080  1.00  0.81           N  
ATOM   4593  CA  ILE A 288      33.447 -19.046  12.454  1.00  0.81           C  
ATOM   4594  C   ILE A 288      32.189 -19.684  13.041  1.00  0.81           C  
ATOM   4595  O   ILE A 288      31.367 -20.210  12.292  1.00  0.81           O  
ATOM   4596  CB  ILE A 288      34.633 -20.025  12.611  1.00  0.81           C  
ATOM   4597  CG1 ILE A 288      35.879 -19.497  11.896  1.00  0.81           C  
ATOM   4598  CG2 ILE A 288      34.243 -21.391  12.020  1.00  0.81           C  
ATOM   4599  CD1 ILE A 288      35.687 -19.320  10.467  1.00  0.81           C  
ATOM   4600  H   ILE A 288      34.572 -17.637  13.627  1.00  0.81           H  
ATOM   4601  HA  ILE A 288      33.281 -18.884  11.393  1.00  0.81           H  
ATOM   4602  HB  ILE A 288      34.877 -20.132  13.672  1.00  0.81           H  
ATOM   4603 1HG1 ILE A 288      36.155 -18.547  12.304  1.00  0.81           H  
ATOM   4604 2HG1 ILE A 288      36.697 -20.192  12.052  1.00  0.81           H  
ATOM   4605 1HG2 ILE A 288      35.066 -22.092  12.135  1.00  0.81           H  
ATOM   4606 2HG2 ILE A 288      33.371 -21.766  12.549  1.00  0.81           H  
ATOM   4607 3HG2 ILE A 288      34.008 -21.280  10.959  1.00  0.81           H  
ATOM   4608 1HD1 ILE A 288      36.603 -18.956  10.025  1.00  0.81           H  
ATOM   4609 2HD1 ILE A 288      35.423 -20.273  10.037  1.00  0.81           H  
ATOM   4610 3HD1 ILE A 288      34.900 -18.615  10.296  1.00  0.81           H  
ATOM   4611  N   MET A 289      32.013 -19.618  14.367  1.00  0.83           N  
ATOM   4612  CA  MET A 289      30.828 -20.185  15.010  1.00  0.83           C  
ATOM   4613  C   MET A 289      29.562 -19.544  14.489  1.00  0.83           C  
ATOM   4614  O   MET A 289      28.644 -20.250  14.071  1.00  0.83           O  
ATOM   4615  CB  MET A 289      30.902 -20.002  16.525  1.00  0.83           C  
ATOM   4616  CG  MET A 289      31.929 -20.860  17.242  1.00  0.83           C  
ATOM   4617  SD  MET A 289      32.172 -20.345  18.957  1.00  0.83           S  
ATOM   4618  CE  MET A 289      30.616 -20.715  19.678  1.00  0.83           C  
ATOM   4619  H   MET A 289      32.722 -19.172  14.943  1.00  0.83           H  
ATOM   4620  HA  MET A 289      30.786 -21.249  14.777  1.00  0.83           H  
ATOM   4621 1HB  MET A 289      31.140 -18.963  16.743  1.00  0.83           H  
ATOM   4622 2HB  MET A 289      29.924 -20.207  16.960  1.00  0.83           H  
ATOM   4623 1HG  MET A 289      31.592 -21.896  17.240  1.00  0.83           H  
ATOM   4624 2HG  MET A 289      32.881 -20.816  16.723  1.00  0.83           H  
ATOM   4625 1HE  MET A 289      30.630 -20.450  20.735  1.00  0.83           H  
ATOM   4626 2HE  MET A 289      29.865 -20.137  19.172  1.00  0.83           H  
ATOM   4627 3HE  MET A 289      30.400 -21.778  19.569  1.00  0.83           H  
ATOM   4628  N   ARG A 290      29.541 -18.210  14.420  1.00  0.86           N  
ATOM   4629  CA  ARG A 290      28.361 -17.522  13.926  1.00  0.86           C  
ATOM   4630  C   ARG A 290      28.130 -17.899  12.476  1.00  0.86           C  
ATOM   4631  O   ARG A 290      26.998 -18.161  12.062  1.00  0.86           O  
ATOM   4632  CB  ARG A 290      28.508 -16.013  14.058  1.00  0.86           C  
ATOM   4633  CG  ARG A 290      27.277 -15.221  13.616  1.00  0.86           C  
ATOM   4634  CD  ARG A 290      26.112 -15.544  14.482  1.00  0.86           C  
ATOM   4635  NE  ARG A 290      24.903 -14.832  14.107  1.00  0.86           N  
ATOM   4636  CZ  ARG A 290      23.727 -14.931  14.733  1.00  0.86           C  
ATOM   4637  NH1 ARG A 290      23.566 -15.692  15.800  1.00  0.86           N  
ATOM   4638  NH2 ARG A 290      22.740 -14.240  14.241  1.00  0.86           N  
ATOM   4639  H   ARG A 290      30.336 -17.662  14.751  1.00  0.86           H  
ATOM   4640  HA  ARG A 290      27.504 -17.838  14.508  1.00  0.86           H  
ATOM   4641 1HB  ARG A 290      28.723 -15.758  15.096  1.00  0.86           H  
ATOM   4642 2HB  ARG A 290      29.362 -15.678  13.459  1.00  0.86           H  
ATOM   4643 1HG  ARG A 290      27.480 -14.156  13.712  1.00  0.86           H  
ATOM   4644 2HG  ARG A 290      27.028 -15.457  12.579  1.00  0.86           H  
ATOM   4645 1HD  ARG A 290      25.909 -16.605  14.391  1.00  0.86           H  
ATOM   4646 2HD  ARG A 290      26.345 -15.305  15.517  1.00  0.86           H  
ATOM   4647  HE  ARG A 290      24.905 -14.210  13.281  1.00  0.86           H  
ATOM   4648 1HH1 ARG A 290      24.346 -16.213  16.169  1.00  0.86           H  
ATOM   4649 2HH1 ARG A 290      22.665 -15.740  16.251  1.00  0.86           H  
ATOM   4650 1HH2 ARG A 290      22.945 -13.670  13.402  1.00  0.86           H  
ATOM   4651 2HH2 ARG A 290      21.829 -14.261  14.659  1.00  0.86           H  
ATOM   4652  N   GLY A 291      29.208 -17.960  11.704  1.00  0.89           N  
ATOM   4653  CA  GLY A 291      29.130 -18.319  10.307  1.00  0.89           C  
ATOM   4654  C   GLY A 291      28.528 -19.710  10.102  1.00  0.89           C  
ATOM   4655  O   GLY A 291      27.685 -19.915   9.222  1.00  0.89           O  
ATOM   4656  H   GLY A 291      30.125 -17.724  12.086  1.00  0.89           H  
ATOM   4657 1HA  GLY A 291      28.563 -17.570   9.755  1.00  0.89           H  
ATOM   4658 2HA  GLY A 291      30.144 -18.316   9.942  1.00  0.89           H  
ATOM   4659  N   LEU A 292      28.954 -20.672  10.923  1.00  0.93           N  
ATOM   4660  CA  LEU A 292      28.435 -22.025  10.825  1.00  0.93           C  
ATOM   4661  C   LEU A 292      26.990 -22.090  11.310  1.00  0.93           C  
ATOM   4662  O   LEU A 292      26.199 -22.876  10.783  1.00  0.93           O  
ATOM   4663  CB  LEU A 292      29.344 -23.002  11.572  1.00  0.93           C  
ATOM   4664  CG  LEU A 292      30.739 -23.179  10.908  1.00  0.93           C  
ATOM   4665  CD1 LEU A 292      31.604 -24.071  11.772  1.00  0.93           C  
ATOM   4666  CD2 LEU A 292      30.567 -23.747   9.493  1.00  0.93           C  
ATOM   4667  H   LEU A 292      29.672 -20.458  11.614  1.00  0.93           H  
ATOM   4668  HA  LEU A 292      28.449 -22.313   9.777  1.00  0.93           H  
ATOM   4669 1HB  LEU A 292      29.499 -22.620  12.586  1.00  0.93           H  
ATOM   4670 2HB  LEU A 292      28.859 -23.973  11.630  1.00  0.93           H  
ATOM   4671  HG  LEU A 292      31.227 -22.211  10.837  1.00  0.93           H  
ATOM   4672 1HD1 LEU A 292      32.587 -24.177  11.317  1.00  0.93           H  
ATOM   4673 2HD1 LEU A 292      31.708 -23.621  12.760  1.00  0.93           H  
ATOM   4674 3HD1 LEU A 292      31.138 -25.048  11.865  1.00  0.93           H  
ATOM   4675 1HD2 LEU A 292      31.538 -23.851   9.031  1.00  0.93           H  
ATOM   4676 2HD2 LEU A 292      30.081 -24.721   9.542  1.00  0.93           H  
ATOM   4677 3HD2 LEU A 292      29.957 -23.064   8.905  1.00  0.93           H  
ATOM   4678  N   TRP A 293      26.622 -21.251  12.283  1.00  0.99           N  
ATOM   4679  CA  TRP A 293      25.239 -21.212  12.740  1.00  0.99           C  
ATOM   4680  C   TRP A 293      24.372 -20.733  11.581  1.00  0.99           C  
ATOM   4681  O   TRP A 293      23.293 -21.277  11.332  1.00  0.99           O  
ATOM   4682  CB  TRP A 293      25.085 -20.305  13.956  1.00  0.99           C  
ATOM   4683  CG  TRP A 293      25.730 -20.881  15.174  1.00  0.99           C  
ATOM   4684  CD1 TRP A 293      26.027 -22.192  15.381  1.00  0.99           C  
ATOM   4685  CD2 TRP A 293      26.170 -20.180  16.359  1.00  0.99           C  
ATOM   4686  NE1 TRP A 293      26.618 -22.355  16.607  1.00  0.99           N  
ATOM   4687  CE2 TRP A 293      26.713 -21.134  17.217  1.00  0.99           C  
ATOM   4688  CE3 TRP A 293      26.146 -18.844  16.753  1.00  0.99           C  
ATOM   4689  CZ2 TRP A 293      27.225 -20.796  18.447  1.00  0.99           C  
ATOM   4690  CZ3 TRP A 293      26.665 -18.500  17.985  1.00  0.99           C  
ATOM   4691  CH2 TRP A 293      27.188 -19.450  18.812  1.00  0.99           C  
ATOM   4692  H   TRP A 293      27.315 -20.648  12.726  1.00  0.99           H  
ATOM   4693  HA  TRP A 293      24.930 -22.218  13.016  1.00  0.99           H  
ATOM   4694 1HB  TRP A 293      25.534 -19.338  13.752  1.00  0.99           H  
ATOM   4695 2HB  TRP A 293      24.030 -20.141  14.161  1.00  0.99           H  
ATOM   4696  HD1 TRP A 293      25.826 -22.995  14.674  1.00  0.99           H  
ATOM   4697  HE1 TRP A 293      26.932 -23.231  16.995  1.00  0.99           H  
ATOM   4698  HE3 TRP A 293      25.724 -18.094  16.103  1.00  0.99           H  
ATOM   4699  HZ2 TRP A 293      27.648 -21.540  19.121  1.00  0.99           H  
ATOM   4700  HZ3 TRP A 293      26.642 -17.452  18.284  1.00  0.99           H  
ATOM   4701  HH2 TRP A 293      27.587 -19.146  19.780  1.00  0.99           H  
ATOM   4702  N   ILE A 294      24.869 -19.749  10.828  1.00  1.06           N  
ATOM   4703  CA  ILE A 294      24.144 -19.279   9.662  1.00  1.06           C  
ATOM   4704  C   ILE A 294      23.977 -20.398   8.659  1.00  1.06           C  
ATOM   4705  O   ILE A 294      22.877 -20.614   8.140  1.00  1.06           O  
ATOM   4706  CB  ILE A 294      24.839 -18.089   8.984  1.00  1.06           C  
ATOM   4707  CG1 ILE A 294      24.732 -16.834   9.912  1.00  1.06           C  
ATOM   4708  CG2 ILE A 294      24.256 -17.911   7.567  1.00  1.06           C  
ATOM   4709  CD1 ILE A 294      25.606 -15.647   9.512  1.00  1.06           C  
ATOM   4710  H   ILE A 294      25.754 -19.311  11.089  1.00  1.06           H  
ATOM   4711  HA  ILE A 294      23.154 -18.952   9.980  1.00  1.06           H  
ATOM   4712  HB  ILE A 294      25.895 -18.292   8.888  1.00  1.06           H  
ATOM   4713 1HG1 ILE A 294      23.704 -16.513   9.929  1.00  1.06           H  
ATOM   4714 2HG1 ILE A 294      25.009 -17.129  10.921  1.00  1.06           H  
ATOM   4715 1HG2 ILE A 294      24.750 -17.083   7.067  1.00  1.06           H  
ATOM   4716 2HG2 ILE A 294      24.411 -18.818   6.988  1.00  1.06           H  
ATOM   4717 3HG2 ILE A 294      23.194 -17.723   7.638  1.00  1.06           H  
ATOM   4718 1HD1 ILE A 294      25.454 -14.830  10.225  1.00  1.06           H  
ATOM   4719 2HD1 ILE A 294      26.651 -15.947   9.523  1.00  1.06           H  
ATOM   4720 3HD1 ILE A 294      25.333 -15.311   8.515  1.00  1.06           H  
ATOM   4721  N   ALA A 295      25.057 -21.130   8.402  1.00  1.15           N  
ATOM   4722  CA  ALA A 295      24.974 -22.232   7.469  1.00  1.15           C  
ATOM   4723  C   ALA A 295      23.947 -23.255   7.924  1.00  1.15           C  
ATOM   4724  O   ALA A 295      23.157 -23.740   7.126  1.00  1.15           O  
ATOM   4725  CB  ALA A 295      26.327 -22.900   7.352  1.00  1.15           C  
ATOM   4726  H   ALA A 295      25.945 -20.891   8.845  1.00  1.15           H  
ATOM   4727  HA  ALA A 295      24.662 -21.840   6.503  1.00  1.15           H  
ATOM   4728 1HB  ALA A 295      26.273 -23.713   6.639  1.00  1.15           H  
ATOM   4729 2HB  ALA A 295      27.050 -22.165   7.026  1.00  1.15           H  
ATOM   4730 3HB  ALA A 295      26.624 -23.290   8.317  1.00  1.15           H  
ATOM   4731  N   ALA A 296      23.919 -23.553   9.220  1.00  1.24           N  
ATOM   4732  CA  ALA A 296      22.968 -24.515   9.762  1.00  1.24           C  
ATOM   4733  C   ALA A 296      21.520 -24.064   9.582  1.00  1.24           C  
ATOM   4734  O   ALA A 296      20.634 -24.878   9.310  1.00  1.24           O  
ATOM   4735  CB  ALA A 296      23.251 -24.738  11.237  1.00  1.24           C  
ATOM   4736  H   ALA A 296      24.602 -23.128   9.845  1.00  1.24           H  
ATOM   4737  HA  ALA A 296      23.100 -25.452   9.224  1.00  1.24           H  
ATOM   4738 1HB  ALA A 296      22.562 -25.482  11.629  1.00  1.24           H  
ATOM   4739 2HB  ALA A 296      24.277 -25.085  11.359  1.00  1.24           H  
ATOM   4740 3HB  ALA A 296      23.120 -23.803  11.774  1.00  1.24           H  
ATOM   4741  N   ARG A 297      21.283 -22.761   9.746  1.00  1.33           N  
ATOM   4742  CA  ARG A 297      19.949 -22.183   9.647  1.00  1.33           C  
ATOM   4743  C   ARG A 297      19.474 -21.938   8.219  1.00  1.33           C  
ATOM   4744  O   ARG A 297      18.266 -21.884   7.969  1.00  1.33           O  
ATOM   4745  CB  ARG A 297      19.903 -20.870  10.404  1.00  1.33           C  
ATOM   4746  CG  ARG A 297      20.017 -21.004  11.917  1.00  1.33           C  
ATOM   4747  CD  ARG A 297      20.007 -19.681  12.589  1.00  1.33           C  
ATOM   4748  NE  ARG A 297      20.202 -19.806  14.027  1.00  1.33           N  
ATOM   4749  CZ  ARG A 297      19.221 -20.059  14.918  1.00  1.33           C  
ATOM   4750  NH1 ARG A 297      17.979 -20.207  14.510  1.00  1.33           N  
ATOM   4751  NH2 ARG A 297      19.508 -20.161  16.205  1.00  1.33           N  
ATOM   4752  H   ARG A 297      22.062 -22.150   9.992  1.00  1.33           H  
ATOM   4753  HA  ARG A 297      19.254 -22.875  10.121  1.00  1.33           H  
ATOM   4754 1HB  ARG A 297      20.732 -20.240  10.069  1.00  1.33           H  
ATOM   4755 2HB  ARG A 297      18.977 -20.344  10.177  1.00  1.33           H  
ATOM   4756 1HG  ARG A 297      19.173 -21.582  12.290  1.00  1.33           H  
ATOM   4757 2HG  ARG A 297      20.943 -21.515  12.171  1.00  1.33           H  
ATOM   4758 1HD  ARG A 297      20.818 -19.070  12.185  1.00  1.33           H  
ATOM   4759 2HD  ARG A 297      19.055 -19.184  12.412  1.00  1.33           H  
ATOM   4760  HE  ARG A 297      21.142 -19.702  14.381  1.00  1.33           H  
ATOM   4761 1HH1 ARG A 297      17.758 -20.131  13.527  1.00  1.33           H  
ATOM   4762 2HH1 ARG A 297      17.247 -20.397  15.179  1.00  1.33           H  
ATOM   4763 1HH2 ARG A 297      20.461 -20.050  16.521  1.00  1.33           H  
ATOM   4764 2HH2 ARG A 297      18.775 -20.352  16.872  1.00  1.33           H  
ATOM   4765  N   ALA A 298      20.403 -21.802   7.281  1.00  1.38           N  
ATOM   4766  CA  ALA A 298      20.047 -21.495   5.904  1.00  1.38           C  
ATOM   4767  C   ALA A 298      19.007 -22.491   5.382  1.00  1.38           C  
ATOM   4768  O   ALA A 298      19.090 -23.697   5.623  1.00  1.38           O  
ATOM   4769  CB  ALA A 298      21.294 -21.506   5.050  1.00  1.38           C  
ATOM   4770  H   ALA A 298      21.388 -21.841   7.545  1.00  1.38           H  
ATOM   4771  HA  ALA A 298      19.607 -20.499   5.877  1.00  1.38           H  
ATOM   4772 1HB  ALA A 298      21.041 -21.256   4.024  1.00  1.38           H  
ATOM   4773 2HB  ALA A 298      22.004 -20.781   5.447  1.00  1.38           H  
ATOM   4774 3HB  ALA A 298      21.729 -22.480   5.091  1.00  1.38           H  
ATOM   4775  N   GLN A 299      18.002 -21.953   4.682  1.00  1.38           N  
ATOM   4776  CA  GLN A 299      16.861 -22.718   4.156  1.00  1.38           C  
ATOM   4777  C   GLN A 299      17.140 -23.739   3.047  1.00  1.38           C  
ATOM   4778  O   GLN A 299      16.478 -24.776   2.986  1.00  1.38           O  
ATOM   4779  CB  GLN A 299      15.791 -21.741   3.654  1.00  1.38           C  
ATOM   4780  CG  GLN A 299      14.484 -22.384   3.199  1.00  1.38           C  
ATOM   4781  CD  GLN A 299      13.732 -23.094   4.330  1.00  1.38           C  
ATOM   4782  OE1 GLN A 299      13.480 -22.511   5.389  1.00  1.38           O  
ATOM   4783  NE2 GLN A 299      13.357 -24.350   4.100  1.00  1.38           N  
ATOM   4784  H   GLN A 299      18.021 -20.958   4.519  1.00  1.38           H  
ATOM   4785  HA  GLN A 299      16.438 -23.269   4.995  1.00  1.38           H  
ATOM   4786 1HB  GLN A 299      15.540 -21.045   4.448  1.00  1.38           H  
ATOM   4787 2HB  GLN A 299      16.187 -21.162   2.821  1.00  1.38           H  
ATOM   4788 1HG  GLN A 299      13.836 -21.602   2.799  1.00  1.38           H  
ATOM   4789 2HG  GLN A 299      14.710 -23.117   2.422  1.00  1.38           H  
ATOM   4790 1HE2 GLN A 299      12.854 -24.859   4.800  1.00  1.38           H  
ATOM   4791 2HE2 GLN A 299      13.576 -24.784   3.226  1.00  1.38           H  
ATOM   4792  N   THR A 300      18.081 -23.442   2.158  1.00  1.34           N  
ATOM   4793  CA  THR A 300      18.328 -24.320   1.012  1.00  1.34           C  
ATOM   4794  C   THR A 300      19.692 -24.962   1.079  1.00  1.34           C  
ATOM   4795  O   THR A 300      20.586 -24.421   1.728  1.00  1.34           O  
ATOM   4796  CB  THR A 300      18.242 -23.514  -0.301  1.00  1.34           C  
ATOM   4797  OG1 THR A 300      19.299 -22.501  -0.347  1.00  1.34           O  
ATOM   4798  CG2 THR A 300      16.884 -22.821  -0.381  1.00  1.34           C  
ATOM   4799  H   THR A 300      18.611 -22.594   2.268  1.00  1.34           H  
ATOM   4800  HA  THR A 300      17.577 -25.110   1.002  1.00  1.34           H  
ATOM   4801  HB  THR A 300      18.356 -24.188  -1.153  1.00  1.34           H  
ATOM   4802  HG1 THR A 300      19.082 -21.854  -1.034  1.00  1.34           H  
ATOM   4803 1HG2 THR A 300      16.816 -22.255  -1.309  1.00  1.34           H  
ATOM   4804 2HG2 THR A 300      16.093 -23.570  -0.353  1.00  1.34           H  
ATOM   4805 3HG2 THR A 300      16.769 -22.143   0.461  1.00  1.34           H  
ATOM   4806  N   THR A 301      19.886 -26.067   0.344  1.00  1.26           N  
ATOM   4807  CA  THR A 301      21.197 -26.702   0.349  1.00  1.26           C  
ATOM   4808  C   THR A 301      22.251 -25.737  -0.151  1.00  1.26           C  
ATOM   4809  O   THR A 301      23.213 -25.487   0.563  1.00  1.26           O  
ATOM   4810  CB  THR A 301      21.218 -28.018  -0.455  1.00  1.26           C  
ATOM   4811  OG1 THR A 301      20.329 -28.965   0.158  1.00  1.26           O  
ATOM   4812  CG2 THR A 301      22.646 -28.587  -0.508  1.00  1.26           C  
ATOM   4813  H   THR A 301      19.126 -26.468  -0.187  1.00  1.26           H  
ATOM   4814  HA  THR A 301      21.447 -26.956   1.377  1.00  1.26           H  
ATOM   4815  HB  THR A 301      20.885 -27.840  -1.460  1.00  1.26           H  
ATOM   4816  HG1 THR A 301      20.399 -29.809  -0.299  1.00  1.26           H  
ATOM   4817 1HG2 THR A 301      22.656 -29.516  -1.076  1.00  1.26           H  
ATOM   4818 2HG2 THR A 301      23.308 -27.863  -0.987  1.00  1.26           H  
ATOM   4819 3HG2 THR A 301      22.991 -28.780   0.505  1.00  1.26           H  
ATOM   4820  N   PHE A 302      22.008 -25.064  -1.280  1.00  1.16           N  
ATOM   4821  CA  PHE A 302      22.975 -24.069  -1.745  1.00  1.16           C  
ATOM   4822  C   PHE A 302      23.353 -23.100  -0.631  1.00  1.16           C  
ATOM   4823  O   PHE A 302      24.536 -22.849  -0.394  1.00  1.16           O  
ATOM   4824  CB  PHE A 302      22.441 -23.220  -2.895  1.00  1.16           C  
ATOM   4825  CG  PHE A 302      23.393 -22.122  -3.272  1.00  1.16           C  
ATOM   4826  CD1 PHE A 302      24.426 -22.359  -4.148  1.00  1.16           C  
ATOM   4827  CD2 PHE A 302      23.264 -20.847  -2.719  1.00  1.16           C  
ATOM   4828  CE1 PHE A 302      25.312 -21.356  -4.473  1.00  1.16           C  
ATOM   4829  CE2 PHE A 302      24.143 -19.846  -3.036  1.00  1.16           C  
ATOM   4830  CZ  PHE A 302      25.162 -20.092  -3.905  1.00  1.16           C  
ATOM   4831  H   PHE A 302      21.207 -25.320  -1.853  1.00  1.16           H  
ATOM   4832  HA  PHE A 302      23.870 -24.590  -2.083  1.00  1.16           H  
ATOM   4833 1HB  PHE A 302      22.292 -23.825  -3.770  1.00  1.16           H  
ATOM   4834 2HB  PHE A 302      21.483 -22.777  -2.629  1.00  1.16           H  
ATOM   4835  HD1 PHE A 302      24.530 -23.350  -4.584  1.00  1.16           H  
ATOM   4836  HD2 PHE A 302      22.450 -20.650  -2.026  1.00  1.16           H  
ATOM   4837  HE1 PHE A 302      26.124 -21.563  -5.175  1.00  1.16           H  
ATOM   4838  HE2 PHE A 302      24.029 -18.856  -2.599  1.00  1.16           H  
ATOM   4839  HZ  PHE A 302      25.838 -19.293  -4.144  1.00  1.16           H  
ATOM   4840  N   GLY A 303      22.361 -22.531   0.059  1.00  1.08           N  
ATOM   4841  CA  GLY A 303      22.678 -21.576   1.110  1.00  1.08           C  
ATOM   4842  C   GLY A 303      23.546 -22.202   2.203  1.00  1.08           C  
ATOM   4843  O   GLY A 303      24.572 -21.646   2.602  1.00  1.08           O  
ATOM   4844  H   GLY A 303      21.379 -22.751  -0.129  1.00  1.08           H  
ATOM   4845 1HA  GLY A 303      23.192 -20.721   0.675  1.00  1.08           H  
ATOM   4846 2HA  GLY A 303      21.750 -21.210   1.544  1.00  1.08           H  
ATOM   4847  N   ARG A 304      23.155 -23.384   2.672  1.00  1.00           N  
ATOM   4848  CA  ARG A 304      23.854 -24.054   3.761  1.00  1.00           C  
ATOM   4849  C   ARG A 304      25.300 -24.379   3.415  1.00  1.00           C  
ATOM   4850  O   ARG A 304      26.224 -24.156   4.208  1.00  1.00           O  
ATOM   4851  CB  ARG A 304      23.161 -25.391   4.048  1.00  1.00           C  
ATOM   4852  CG  ARG A 304      21.758 -25.296   4.669  1.00  1.00           C  
ATOM   4853  CD  ARG A 304      21.098 -26.600   4.809  1.00  1.00           C  
ATOM   4854  NE  ARG A 304      19.765 -26.439   5.361  1.00  1.00           N  
ATOM   4855  CZ  ARG A 304      18.888 -27.435   5.574  1.00  1.00           C  
ATOM   4856  NH1 ARG A 304      19.217 -28.681   5.288  1.00  1.00           N  
ATOM   4857  NH2 ARG A 304      17.693 -27.169   6.071  1.00  1.00           N  
ATOM   4858  H   ARG A 304      22.321 -23.821   2.279  1.00  1.00           H  
ATOM   4859  HA  ARG A 304      23.832 -23.416   4.641  1.00  1.00           H  
ATOM   4860 1HB  ARG A 304      23.071 -25.956   3.126  1.00  1.00           H  
ATOM   4861 2HB  ARG A 304      23.780 -25.971   4.728  1.00  1.00           H  
ATOM   4862 1HG  ARG A 304      21.796 -24.881   5.650  1.00  1.00           H  
ATOM   4863 2HG  ARG A 304      21.128 -24.667   4.058  1.00  1.00           H  
ATOM   4864 1HD  ARG A 304      21.009 -27.069   3.831  1.00  1.00           H  
ATOM   4865 2HD  ARG A 304      21.675 -27.236   5.476  1.00  1.00           H  
ATOM   4866  HE  ARG A 304      19.470 -25.472   5.583  1.00  1.00           H  
ATOM   4867 1HH1 ARG A 304      20.129 -28.886   4.905  1.00  1.00           H  
ATOM   4868 2HH1 ARG A 304      18.556 -29.427   5.450  1.00  1.00           H  
ATOM   4869 1HH2 ARG A 304      17.437 -26.214   6.300  1.00  1.00           H  
ATOM   4870 2HH2 ARG A 304      17.036 -27.915   6.228  1.00  1.00           H  
ATOM   4871  N   VAL A 305      25.515 -24.863   2.203  1.00  0.95           N  
ATOM   4872  CA  VAL A 305      26.843 -25.294   1.829  1.00  0.95           C  
ATOM   4873  C   VAL A 305      27.717 -24.120   1.441  1.00  0.95           C  
ATOM   4874  O   VAL A 305      28.914 -24.109   1.730  1.00  0.95           O  
ATOM   4875  CB  VAL A 305      26.750 -26.317   0.706  1.00  0.95           C  
ATOM   4876  CG1 VAL A 305      25.862 -27.339   1.118  1.00  0.95           C  
ATOM   4877  CG2 VAL A 305      26.308 -25.722  -0.553  1.00  0.95           C  
ATOM   4878  H   VAL A 305      24.729 -24.987   1.562  1.00  0.95           H  
ATOM   4879  HA  VAL A 305      27.292 -25.788   2.686  1.00  0.95           H  
ATOM   4880  HB  VAL A 305      27.702 -26.790   0.590  1.00  0.95           H  
ATOM   4881 1HG1 VAL A 305      25.821 -28.054   0.343  1.00  0.95           H  
ATOM   4882 2HG1 VAL A 305      26.217 -27.771   2.022  1.00  0.95           H  
ATOM   4883 3HG1 VAL A 305      24.886 -26.941   1.286  1.00  0.95           H  
ATOM   4884 1HG2 VAL A 305      26.242 -26.495  -1.316  1.00  0.95           H  
ATOM   4885 2HG2 VAL A 305      25.359 -25.273  -0.414  1.00  0.95           H  
ATOM   4886 3HG2 VAL A 305      27.015 -24.985  -0.853  1.00  0.95           H  
ATOM   4887  N   MET A 306      27.127 -23.088   0.842  1.00  0.92           N  
ATOM   4888  CA  MET A 306      27.911 -21.939   0.465  1.00  0.92           C  
ATOM   4889  C   MET A 306      28.325 -21.172   1.703  1.00  0.92           C  
ATOM   4890  O   MET A 306      29.498 -20.833   1.868  1.00  0.92           O  
ATOM   4891  CB  MET A 306      27.133 -21.046  -0.496  1.00  0.92           C  
ATOM   4892  CG  MET A 306      27.940 -19.910  -1.027  1.00  0.92           C  
ATOM   4893  SD  MET A 306      29.273 -20.520  -2.000  1.00  0.92           S  
ATOM   4894  CE  MET A 306      30.251 -19.090  -2.293  1.00  0.92           C  
ATOM   4895  H   MET A 306      26.133 -23.106   0.609  1.00  0.92           H  
ATOM   4896  HA  MET A 306      28.815 -22.285  -0.035  1.00  0.92           H  
ATOM   4897 1HB  MET A 306      26.786 -21.643  -1.343  1.00  0.92           H  
ATOM   4898 2HB  MET A 306      26.248 -20.663   0.000  1.00  0.92           H  
ATOM   4899 1HG  MET A 306      27.317 -19.266  -1.647  1.00  0.92           H  
ATOM   4900 2HG  MET A 306      28.342 -19.322  -0.202  1.00  0.92           H  
ATOM   4901 1HE  MET A 306      31.126 -19.360  -2.875  1.00  0.92           H  
ATOM   4902 2HE  MET A 306      29.673 -18.340  -2.816  1.00  0.92           H  
ATOM   4903 3HE  MET A 306      30.562 -18.705  -1.376  1.00  0.92           H  
ATOM   4904  N   ALA A 307      27.384 -20.924   2.614  1.00  0.91           N  
ATOM   4905  CA  ALA A 307      27.738 -20.177   3.802  1.00  0.91           C  
ATOM   4906  C   ALA A 307      28.784 -20.917   4.619  1.00  0.91           C  
ATOM   4907  O   ALA A 307      29.776 -20.330   5.060  1.00  0.91           O  
ATOM   4908  CB  ALA A 307      26.516 -19.948   4.659  1.00  0.91           C  
ATOM   4909  H   ALA A 307      26.420 -21.235   2.483  1.00  0.91           H  
ATOM   4910  HA  ALA A 307      28.152 -19.228   3.485  1.00  0.91           H  
ATOM   4911 1HB  ALA A 307      26.786 -19.383   5.541  1.00  0.91           H  
ATOM   4912 2HB  ALA A 307      25.775 -19.405   4.100  1.00  0.91           H  
ATOM   4913 3HB  ALA A 307      26.112 -20.908   4.951  1.00  0.91           H  
ATOM   4914  N   GLY A 308      28.595 -22.229   4.773  1.00  0.90           N  
ATOM   4915  CA  GLY A 308      29.518 -23.033   5.544  1.00  0.90           C  
ATOM   4916  C   GLY A 308      30.887 -23.048   4.898  1.00  0.90           C  
ATOM   4917  O   GLY A 308      31.886 -22.759   5.557  1.00  0.90           O  
ATOM   4918  H   GLY A 308      27.775 -22.695   4.380  1.00  0.90           H  
ATOM   4919 1HA  GLY A 308      29.597 -22.613   6.545  1.00  0.90           H  
ATOM   4920 2HA  GLY A 308      29.125 -24.032   5.653  1.00  0.90           H  
ATOM   4921  N   GLY A 309      30.927 -23.359   3.598  1.00  0.91           N  
ATOM   4922  CA  GLY A 309      32.159 -23.434   2.832  1.00  0.91           C  
ATOM   4923  C   GLY A 309      32.982 -22.170   3.008  1.00  0.91           C  
ATOM   4924  O   GLY A 309      34.168 -22.246   3.337  1.00  0.91           O  
ATOM   4925  H   GLY A 309      30.063 -23.569   3.100  1.00  0.91           H  
ATOM   4926 1HA  GLY A 309      32.733 -24.306   3.144  1.00  0.91           H  
ATOM   4927 2HA  GLY A 309      31.913 -23.566   1.778  1.00  0.91           H  
ATOM   4928  N   LEU A 310      32.349 -21.008   2.836  1.00  0.93           N  
ATOM   4929  CA  LEU A 310      33.057 -19.742   2.951  1.00  0.93           C  
ATOM   4930  C   LEU A 310      33.681 -19.520   4.315  1.00  0.93           C  
ATOM   4931  O   LEU A 310      34.829 -19.064   4.424  1.00  0.93           O  
ATOM   4932  CB  LEU A 310      32.073 -18.613   2.708  1.00  0.93           C  
ATOM   4933  CG  LEU A 310      31.588 -18.462   1.314  1.00  0.93           C  
ATOM   4934  CD1 LEU A 310      30.457 -17.497   1.289  1.00  0.93           C  
ATOM   4935  CD2 LEU A 310      32.703 -17.969   0.504  1.00  0.93           C  
ATOM   4936  H   LEU A 310      31.355 -21.004   2.588  1.00  0.93           H  
ATOM   4937  HA  LEU A 310      33.831 -19.725   2.197  1.00  0.93           H  
ATOM   4938 1HB  LEU A 310      31.196 -18.792   3.335  1.00  0.93           H  
ATOM   4939 2HB  LEU A 310      32.526 -17.673   3.017  1.00  0.93           H  
ATOM   4940  HG  LEU A 310      31.243 -19.415   0.924  1.00  0.93           H  
ATOM   4941 1HD1 LEU A 310      30.110 -17.361   0.287  1.00  0.93           H  
ATOM   4942 2HD1 LEU A 310      29.642 -17.874   1.904  1.00  0.93           H  
ATOM   4943 3HD1 LEU A 310      30.799 -16.563   1.673  1.00  0.93           H  
ATOM   4944 1HD2 LEU A 310      32.387 -17.835  -0.499  1.00  0.93           H  
ATOM   4945 2HD2 LEU A 310      33.044 -17.018   0.904  1.00  0.93           H  
ATOM   4946 3HD2 LEU A 310      33.508 -18.690   0.533  1.00  0.93           H  
ATOM   4947  N   MET A 311      32.957 -19.875   5.362  1.00  0.94           N  
ATOM   4948  CA  MET A 311      33.484 -19.658   6.687  1.00  0.94           C  
ATOM   4949  C   MET A 311      34.584 -20.656   6.978  1.00  0.94           C  
ATOM   4950  O   MET A 311      35.563 -20.350   7.655  1.00  0.94           O  
ATOM   4951  CB  MET A 311      32.335 -19.724   7.646  1.00  0.94           C  
ATOM   4952  CG  MET A 311      31.400 -18.583   7.344  1.00  0.94           C  
ATOM   4953  SD  MET A 311      32.189 -16.956   7.401  1.00  0.94           S  
ATOM   4954  CE  MET A 311      32.585 -16.682   9.087  1.00  0.94           C  
ATOM   4955  H   MET A 311      32.011 -20.255   5.240  1.00  0.94           H  
ATOM   4956  HA  MET A 311      33.921 -18.660   6.730  1.00  0.94           H  
ATOM   4957 1HB  MET A 311      31.793 -20.668   7.517  1.00  0.94           H  
ATOM   4958 2HB  MET A 311      32.681 -19.659   8.679  1.00  0.94           H  
ATOM   4959 1HG  MET A 311      31.078 -18.731   6.323  1.00  0.94           H  
ATOM   4960 2HG  MET A 311      30.529 -18.598   7.924  1.00  0.94           H  
ATOM   4961 1HE  MET A 311      33.066 -15.722   9.166  1.00  0.94           H  
ATOM   4962 2HE  MET A 311      31.684 -16.677   9.686  1.00  0.94           H  
ATOM   4963 3HE  MET A 311      33.246 -17.447   9.433  1.00  0.94           H  
ATOM   4964  N   LEU A 312      34.485 -21.827   6.377  1.00  0.96           N  
ATOM   4965  CA  LEU A 312      35.508 -22.821   6.565  1.00  0.96           C  
ATOM   4966  C   LEU A 312      36.765 -22.454   5.765  1.00  0.96           C  
ATOM   4967  O   LEU A 312      37.872 -22.850   6.130  1.00  0.96           O  
ATOM   4968  CB  LEU A 312      34.939 -24.190   6.262  1.00  0.96           C  
ATOM   4969  CG  LEU A 312      33.873 -24.622   7.257  1.00  0.96           C  
ATOM   4970  CD1 LEU A 312      33.222 -25.911   6.798  1.00  0.96           C  
ATOM   4971  CD2 LEU A 312      34.538 -24.781   8.629  1.00  0.96           C  
ATOM   4972  H   LEU A 312      33.659 -22.053   5.822  1.00  0.96           H  
ATOM   4973  HA  LEU A 312      35.768 -22.827   7.615  1.00  0.96           H  
ATOM   4974 1HB  LEU A 312      34.523 -24.207   5.256  1.00  0.96           H  
ATOM   4975 2HB  LEU A 312      35.726 -24.900   6.357  1.00  0.96           H  
ATOM   4976  HG  LEU A 312      33.108 -23.863   7.321  1.00  0.96           H  
ATOM   4977 1HD1 LEU A 312      32.457 -26.208   7.514  1.00  0.96           H  
ATOM   4978 2HD1 LEU A 312      32.762 -25.743   5.829  1.00  0.96           H  
ATOM   4979 3HD1 LEU A 312      33.973 -26.694   6.721  1.00  0.96           H  
ATOM   4980 1HD2 LEU A 312      33.793 -25.080   9.362  1.00  0.96           H  
ATOM   4981 2HD2 LEU A 312      35.316 -25.544   8.569  1.00  0.96           H  
ATOM   4982 3HD2 LEU A 312      34.984 -23.831   8.930  1.00  0.96           H  
ATOM   4983  N   ILE A 313      36.630 -21.619   4.718  1.00  0.97           N  
ATOM   4984  CA  ILE A 313      37.828 -21.181   4.002  1.00  0.97           C  
ATOM   4985  C   ILE A 313      38.634 -20.384   5.028  1.00  0.97           C  
ATOM   4986  O   ILE A 313      39.841 -20.585   5.193  1.00  0.97           O  
ATOM   4987  CB  ILE A 313      37.574 -20.160   2.871  1.00  0.97           C  
ATOM   4988  CG1 ILE A 313      36.785 -20.683   1.740  1.00  0.97           C  
ATOM   4989  CG2 ILE A 313      38.916 -19.783   2.329  1.00  0.97           C  
ATOM   4990  CD1 ILE A 313      36.321 -19.570   0.810  1.00  0.97           C  
ATOM   4991  H   ILE A 313      35.699 -21.346   4.399  1.00  0.97           H  
ATOM   4992  HA  ILE A 313      38.403 -22.037   3.653  1.00  0.97           H  
ATOM   4993  HB  ILE A 313      37.071 -19.281   3.266  1.00  0.97           H  
ATOM   4994 1HG1 ILE A 313      37.369 -21.383   1.182  1.00  0.97           H  
ATOM   4995 2HG1 ILE A 313      35.923 -21.186   2.127  1.00  0.97           H  
ATOM   4996 1HG2 ILE A 313      38.802 -19.038   1.545  1.00  0.97           H  
ATOM   4997 2HG2 ILE A 313      39.487 -19.392   3.132  1.00  0.97           H  
ATOM   4998 3HG2 ILE A 313      39.414 -20.666   1.923  1.00  0.97           H  
ATOM   4999 1HD1 ILE A 313      35.718 -19.995   0.024  1.00  0.97           H  
ATOM   5000 2HD1 ILE A 313      35.730 -18.856   1.369  1.00  0.97           H  
ATOM   5001 3HD1 ILE A 313      37.178 -19.060   0.384  1.00  0.97           H  
ATOM   5002  N   LEU A 314      37.933 -19.474   5.730  1.00  0.98           N  
ATOM   5003  CA  LEU A 314      38.555 -18.638   6.757  1.00  0.98           C  
ATOM   5004  C   LEU A 314      39.163 -19.469   7.863  1.00  0.98           C  
ATOM   5005  O   LEU A 314      40.293 -19.226   8.294  1.00  0.98           O  
ATOM   5006  CB  LEU A 314      37.588 -17.654   7.378  1.00  0.98           C  
ATOM   5007  CG  LEU A 314      38.245 -16.832   8.484  1.00  0.98           C  
ATOM   5008  CD1 LEU A 314      39.408 -16.053   7.900  1.00  0.98           C  
ATOM   5009  CD2 LEU A 314      37.259 -15.926   9.068  1.00  0.98           C  
ATOM   5010  H   LEU A 314      36.934 -19.370   5.522  1.00  0.98           H  
ATOM   5011  HA  LEU A 314      39.342 -18.058   6.297  1.00  0.98           H  
ATOM   5012 1HB  LEU A 314      37.226 -16.985   6.613  1.00  0.98           H  
ATOM   5013 2HB  LEU A 314      36.745 -18.187   7.793  1.00  0.98           H  
ATOM   5014  HG  LEU A 314      38.634 -17.496   9.262  1.00  0.98           H  
ATOM   5015 1HD1 LEU A 314      39.886 -15.463   8.683  1.00  0.98           H  
ATOM   5016 2HD1 LEU A 314      40.132 -16.743   7.475  1.00  0.98           H  
ATOM   5017 3HD1 LEU A 314      39.045 -15.409   7.130  1.00  0.98           H  
ATOM   5018 1HD2 LEU A 314      37.749 -15.344   9.841  1.00  0.98           H  
ATOM   5019 2HD2 LEU A 314      36.901 -15.295   8.300  1.00  0.98           H  
ATOM   5020 3HD2 LEU A 314      36.429 -16.492   9.494  1.00  0.98           H  
ATOM   5021  N   PHE A 315      38.414 -20.458   8.328  1.00  0.99           N  
ATOM   5022  CA  PHE A 315      38.895 -21.335   9.378  1.00  0.99           C  
ATOM   5023  C   PHE A 315      40.263 -21.881   8.991  1.00  0.99           C  
ATOM   5024  O   PHE A 315      41.205 -21.844   9.795  1.00  0.99           O  
ATOM   5025  CB  PHE A 315      37.917 -22.484   9.576  1.00  0.99           C  
ATOM   5026  CG  PHE A 315      38.295 -23.493  10.565  1.00  0.99           C  
ATOM   5027  CD1 PHE A 315      38.050 -23.299  11.909  1.00  0.99           C  
ATOM   5028  CD2 PHE A 315      38.896 -24.672  10.151  1.00  0.99           C  
ATOM   5029  CE1 PHE A 315      38.399 -24.263  12.830  1.00  0.99           C  
ATOM   5030  CE2 PHE A 315      39.249 -25.638  11.063  1.00  0.99           C  
ATOM   5031  CZ  PHE A 315      39.000 -25.435  12.409  1.00  0.99           C  
ATOM   5032  H   PHE A 315      37.474 -20.589   7.952  1.00  0.99           H  
ATOM   5033  HA  PHE A 315      38.986 -20.763  10.303  1.00  0.99           H  
ATOM   5034 1HB  PHE A 315      36.943 -22.090   9.844  1.00  0.99           H  
ATOM   5035 2HB  PHE A 315      37.806 -22.997   8.637  1.00  0.99           H  
ATOM   5036  HD1 PHE A 315      37.577 -22.378  12.235  1.00  0.99           H  
ATOM   5037  HD2 PHE A 315      39.087 -24.827   9.087  1.00  0.99           H  
ATOM   5038  HE1 PHE A 315      38.201 -24.102  13.889  1.00  0.99           H  
ATOM   5039  HE2 PHE A 315      39.722 -26.559  10.728  1.00  0.99           H  
ATOM   5040  HZ  PHE A 315      39.276 -26.198  13.135  1.00  0.99           H  
ATOM   5041  N   VAL A 316      40.371 -22.381   7.754  1.00  1.01           N  
ATOM   5042  CA  VAL A 316      41.622 -22.933   7.279  1.00  1.01           C  
ATOM   5043  C   VAL A 316      42.702 -21.853   7.158  1.00  1.01           C  
ATOM   5044  O   VAL A 316      43.830 -22.113   7.553  1.00  1.01           O  
ATOM   5045  CB  VAL A 316      41.452 -23.670   5.952  1.00  1.01           C  
ATOM   5046  CG1 VAL A 316      42.826 -24.103   5.431  1.00  1.01           C  
ATOM   5047  CG2 VAL A 316      40.580 -24.862   6.157  1.00  1.01           C  
ATOM   5048  H   VAL A 316      39.555 -22.388   7.139  1.00  1.01           H  
ATOM   5049  HA  VAL A 316      41.955 -23.668   8.008  1.00  1.01           H  
ATOM   5050  HB  VAL A 316      40.994 -22.996   5.228  1.00  1.01           H  
ATOM   5051 1HG1 VAL A 316      42.712 -24.612   4.482  1.00  1.01           H  
ATOM   5052 2HG1 VAL A 316      43.458 -23.235   5.300  1.00  1.01           H  
ATOM   5053 3HG1 VAL A 316      43.287 -24.777   6.152  1.00  1.01           H  
ATOM   5054 1HG2 VAL A 316      40.458 -25.370   5.210  1.00  1.01           H  
ATOM   5055 2HG2 VAL A 316      41.040 -25.531   6.881  1.00  1.01           H  
ATOM   5056 3HG2 VAL A 316      39.614 -24.541   6.529  1.00  1.01           H  
ATOM   5057  N   TYR A 317      42.391 -20.642   6.649  1.00  1.03           N  
ATOM   5058  CA  TYR A 317      43.434 -19.594   6.590  1.00  1.03           C  
ATOM   5059  C   TYR A 317      44.055 -19.342   7.947  1.00  1.03           C  
ATOM   5060  O   TYR A 317      45.278 -19.217   8.080  1.00  1.03           O  
ATOM   5061  CB  TYR A 317      42.885 -18.214   6.201  1.00  1.03           C  
ATOM   5062  CG  TYR A 317      42.767 -17.837   4.791  1.00  1.03           C  
ATOM   5063  CD1 TYR A 317      41.569 -17.878   4.185  1.00  1.03           C  
ATOM   5064  CD2 TYR A 317      43.868 -17.359   4.115  1.00  1.03           C  
ATOM   5065  CE1 TYR A 317      41.439 -17.469   2.912  1.00  1.03           C  
ATOM   5066  CE2 TYR A 317      43.728 -16.952   2.816  1.00  1.03           C  
ATOM   5067  CZ  TYR A 317      42.507 -17.017   2.237  1.00  1.03           C  
ATOM   5068  OH  TYR A 317      42.321 -16.629   0.981  1.00  1.03           O  
ATOM   5069  H   TYR A 317      41.444 -20.464   6.308  1.00  1.03           H  
ATOM   5070  HA  TYR A 317      44.217 -19.909   5.901  1.00  1.03           H  
ATOM   5071 1HB  TYR A 317      41.900 -18.117   6.636  1.00  1.03           H  
ATOM   5072 2HB  TYR A 317      43.506 -17.460   6.684  1.00  1.03           H  
ATOM   5073  HD1 TYR A 317      40.718 -18.231   4.719  1.00  1.03           H  
ATOM   5074  HD2 TYR A 317      44.832 -17.297   4.615  1.00  1.03           H  
ATOM   5075  HE1 TYR A 317      40.475 -17.492   2.423  1.00  1.03           H  
ATOM   5076  HE2 TYR A 317      44.565 -16.569   2.248  1.00  1.03           H  
ATOM   5077  HH  TYR A 317      43.149 -16.266   0.597  1.00  1.03           H  
ATOM   5078  N   VAL A 318      43.209 -19.278   8.972  1.00  1.06           N  
ATOM   5079  CA  VAL A 318      43.721 -18.996  10.294  1.00  1.06           C  
ATOM   5080  C   VAL A 318      44.567 -20.174  10.750  1.00  1.06           C  
ATOM   5081  O   VAL A 318      45.712 -19.985  11.165  1.00  1.06           O  
ATOM   5082  CB  VAL A 318      42.566 -18.722  11.271  1.00  1.06           C  
ATOM   5083  CG1 VAL A 318      43.110 -18.581  12.689  1.00  1.06           C  
ATOM   5084  CG2 VAL A 318      41.812 -17.448  10.833  1.00  1.06           C  
ATOM   5085  H   VAL A 318      42.206 -19.397   8.811  1.00  1.06           H  
ATOM   5086  HA  VAL A 318      44.351 -18.115  10.244  1.00  1.06           H  
ATOM   5087  HB  VAL A 318      41.878 -19.572  11.255  1.00  1.06           H  
ATOM   5088 1HG1 VAL A 318      42.287 -18.406  13.381  1.00  1.06           H  
ATOM   5089 2HG1 VAL A 318      43.625 -19.497  12.963  1.00  1.06           H  
ATOM   5090 3HG1 VAL A 318      43.802 -17.748  12.730  1.00  1.06           H  
ATOM   5091 1HG2 VAL A 318      40.984 -17.265  11.510  1.00  1.06           H  
ATOM   5092 2HG2 VAL A 318      42.485 -16.597  10.848  1.00  1.06           H  
ATOM   5093 3HG2 VAL A 318      41.429 -17.584   9.826  1.00  1.06           H  
ATOM   5094  N   PHE A 319      44.053 -21.397  10.595  1.00  1.09           N  
ATOM   5095  CA  PHE A 319      44.814 -22.584  10.963  1.00  1.09           C  
ATOM   5096  C   PHE A 319      46.158 -22.655  10.281  1.00  1.09           C  
ATOM   5097  O   PHE A 319      47.168 -22.928  10.926  1.00  1.09           O  
ATOM   5098  CB  PHE A 319      44.074 -23.875  10.664  1.00  1.09           C  
ATOM   5099  CG  PHE A 319      44.986 -25.074  10.840  1.00  1.09           C  
ATOM   5100  CD1 PHE A 319      45.328 -25.552  12.099  1.00  1.09           C  
ATOM   5101  CD2 PHE A 319      45.516 -25.715   9.723  1.00  1.09           C  
ATOM   5102  CE1 PHE A 319      46.186 -26.638  12.234  1.00  1.09           C  
ATOM   5103  CE2 PHE A 319      46.362 -26.795   9.857  1.00  1.09           C  
ATOM   5104  CZ  PHE A 319      46.702 -27.257  11.112  1.00  1.09           C  
ATOM   5105  H   PHE A 319      43.105 -21.511  10.224  1.00  1.09           H  
ATOM   5106  HA  PHE A 319      44.991 -22.541  12.039  1.00  1.09           H  
ATOM   5107 1HB  PHE A 319      43.212 -23.982  11.322  1.00  1.09           H  
ATOM   5108 2HB  PHE A 319      43.715 -23.861   9.639  1.00  1.09           H  
ATOM   5109  HD1 PHE A 319      44.922 -25.060  12.983  1.00  1.09           H  
ATOM   5110  HD2 PHE A 319      45.254 -25.347   8.729  1.00  1.09           H  
ATOM   5111  HE1 PHE A 319      46.452 -27.003  13.227  1.00  1.09           H  
ATOM   5112  HE2 PHE A 319      46.765 -27.281   8.970  1.00  1.09           H  
ATOM   5113  HZ  PHE A 319      47.375 -28.107  11.218  1.00  1.09           H  
ATOM   5114  N   VAL A 320      46.176 -22.477   8.967  1.00  1.14           N  
ATOM   5115  CA  VAL A 320      47.413 -22.589   8.240  1.00  1.14           C  
ATOM   5116  C   VAL A 320      48.412 -21.549   8.681  1.00  1.14           C  
ATOM   5117  O   VAL A 320      49.586 -21.856   8.887  1.00  1.14           O  
ATOM   5118  CB  VAL A 320      47.204 -22.483   6.733  1.00  1.14           C  
ATOM   5119  CG1 VAL A 320      48.571 -22.384   6.044  1.00  1.14           C  
ATOM   5120  CG2 VAL A 320      46.464 -23.694   6.229  1.00  1.14           C  
ATOM   5121  H   VAL A 320      45.318 -22.257   8.476  1.00  1.14           H  
ATOM   5122  HA  VAL A 320      47.806 -23.565   8.447  1.00  1.14           H  
ATOM   5123  HB  VAL A 320      46.629 -21.589   6.520  1.00  1.14           H  
ATOM   5124 1HG1 VAL A 320      48.429 -22.301   4.979  1.00  1.14           H  
ATOM   5125 2HG1 VAL A 320      49.095 -21.506   6.411  1.00  1.14           H  
ATOM   5126 3HG1 VAL A 320      49.161 -23.270   6.259  1.00  1.14           H  
ATOM   5127 1HG2 VAL A 320      46.311 -23.609   5.153  1.00  1.14           H  
ATOM   5128 2HG2 VAL A 320      47.045 -24.590   6.450  1.00  1.14           H  
ATOM   5129 3HG2 VAL A 320      45.507 -23.756   6.729  1.00  1.14           H  
ATOM   5130  N   ASN A 321      47.978 -20.303   8.830  1.00  1.20           N  
ATOM   5131  CA  ASN A 321      48.924 -19.293   9.249  1.00  1.20           C  
ATOM   5132  C   ASN A 321      49.497 -19.660  10.633  1.00  1.20           C  
ATOM   5133  O   ASN A 321      50.708 -19.549  10.853  1.00  1.20           O  
ATOM   5134  CB  ASN A 321      48.264 -17.936   9.230  1.00  1.20           C  
ATOM   5135  CG  ASN A 321      49.231 -16.794   9.369  1.00  1.20           C  
ATOM   5136  OD1 ASN A 321      49.425 -16.260  10.461  1.00  1.20           O  
ATOM   5137  ND2 ASN A 321      49.824 -16.371   8.279  1.00  1.20           N  
ATOM   5138  H   ASN A 321      47.006 -20.045   8.645  1.00  1.20           H  
ATOM   5139  HA  ASN A 321      49.750 -19.280   8.548  1.00  1.20           H  
ATOM   5140 1HB  ASN A 321      47.719 -17.815   8.287  1.00  1.20           H  
ATOM   5141 2HB  ASN A 321      47.532 -17.893  10.025  1.00  1.20           H  
ATOM   5142 1HD2 ASN A 321      50.462 -15.601   8.328  1.00  1.20           H  
ATOM   5143 2HD2 ASN A 321      49.632 -16.794   7.370  1.00  1.20           H  
ATOM   5144  N   ILE A 322      48.643 -20.196  11.534  1.00  1.28           N  
ATOM   5145  CA  ILE A 322      49.096 -20.601  12.867  1.00  1.28           C  
ATOM   5146  C   ILE A 322      50.090 -21.746  12.742  1.00  1.28           C  
ATOM   5147  O   ILE A 322      51.137 -21.752  13.399  1.00  1.28           O  
ATOM   5148  CB  ILE A 322      47.954 -21.136  13.764  1.00  1.28           C  
ATOM   5149  CG1 ILE A 322      46.980 -20.073  14.146  1.00  1.28           C  
ATOM   5150  CG2 ILE A 322      48.559 -21.741  15.012  1.00  1.28           C  
ATOM   5151  CD1 ILE A 322      45.734 -20.617  14.758  1.00  1.28           C  
ATOM   5152  H   ILE A 322      47.651 -20.275  11.306  1.00  1.28           H  
ATOM   5153  HA  ILE A 322      49.564 -19.759  13.356  1.00  1.28           H  
ATOM   5154  HB  ILE A 322      47.402 -21.899  13.228  1.00  1.28           H  
ATOM   5155 1HG1 ILE A 322      47.448 -19.394  14.853  1.00  1.28           H  
ATOM   5156 2HG1 ILE A 322      46.701 -19.535  13.272  1.00  1.28           H  
ATOM   5157 1HG2 ILE A 322      47.767 -22.141  15.639  1.00  1.28           H  
ATOM   5158 2HG2 ILE A 322      49.241 -22.544  14.738  1.00  1.28           H  
ATOM   5159 3HG2 ILE A 322      49.106 -20.974  15.561  1.00  1.28           H  
ATOM   5160 1HD1 ILE A 322      45.072 -19.810  14.992  1.00  1.28           H  
ATOM   5161 2HD1 ILE A 322      45.248 -21.283  14.049  1.00  1.28           H  
ATOM   5162 3HD1 ILE A 322      45.978 -21.164  15.664  1.00  1.28           H  
ATOM   5163  N   GLY A 323      49.745 -22.726  11.922  1.00  1.38           N  
ATOM   5164  CA  GLY A 323      50.561 -23.895  11.709  1.00  1.38           C  
ATOM   5165  C   GLY A 323      51.942 -23.566  11.144  1.00  1.38           C  
ATOM   5166  O   GLY A 323      52.940 -24.230  11.463  1.00  1.38           O  
ATOM   5167  H   GLY A 323      48.863 -22.661  11.422  1.00  1.38           H  
ATOM   5168 1HA  GLY A 323      50.666 -24.399  12.662  1.00  1.38           H  
ATOM   5169 2HA  GLY A 323      50.026 -24.568  11.052  1.00  1.38           H  
ATOM   5170  N   MET A 324      52.038 -22.529  10.309  1.00  1.50           N  
ATOM   5171  CA  MET A 324      53.359 -22.176   9.811  1.00  1.50           C  
ATOM   5172  C   MET A 324      54.203 -21.563  10.918  1.00  1.50           C  
ATOM   5173  O   MET A 324      55.330 -21.992  11.170  1.00  1.50           O  
ATOM   5174  CB  MET A 324      53.274 -21.167   8.682  1.00  1.50           C  
ATOM   5175  CG  MET A 324      52.733 -21.676   7.403  1.00  1.50           C  
ATOM   5176  SD  MET A 324      52.943 -20.461   6.137  1.00  1.50           S  
ATOM   5177  CE  MET A 324      51.691 -19.277   6.462  1.00  1.50           C  
ATOM   5178  H   MET A 324      51.202 -22.020  10.009  1.00  1.50           H  
ATOM   5179  HA  MET A 324      53.858 -23.079   9.456  1.00  1.50           H  
ATOM   5180 1HB  MET A 324      52.641 -20.332   9.000  1.00  1.50           H  
ATOM   5181 2HB  MET A 324      54.266 -20.769   8.481  1.00  1.50           H  
ATOM   5182 1HG  MET A 324      53.249 -22.594   7.111  1.00  1.50           H  
ATOM   5183 2HG  MET A 324      51.674 -21.894   7.503  1.00  1.50           H  
ATOM   5184 1HE  MET A 324      51.755 -18.479   5.719  1.00  1.50           H  
ATOM   5185 2HE  MET A 324      50.716 -19.748   6.400  1.00  1.50           H  
ATOM   5186 3HE  MET A 324      51.837 -18.855   7.458  1.00  1.50           H  
ATOM   5187  N   VAL A 325      53.625 -20.620  11.665  1.00  1.63           N  
ATOM   5188  CA  VAL A 325      54.391 -19.950  12.715  1.00  1.63           C  
ATOM   5189  C   VAL A 325      54.676 -20.890  13.888  1.00  1.63           C  
ATOM   5190  O   VAL A 325      55.650 -20.711  14.613  1.00  1.63           O  
ATOM   5191  CB  VAL A 325      53.681 -18.669  13.195  1.00  1.63           C  
ATOM   5192  CG1 VAL A 325      53.500 -17.690  12.025  1.00  1.63           C  
ATOM   5193  CG2 VAL A 325      52.365 -19.006  13.779  1.00  1.63           C  
ATOM   5194  H   VAL A 325      52.666 -20.324  11.464  1.00  1.63           H  
ATOM   5195  HA  VAL A 325      55.345 -19.642  12.292  1.00  1.63           H  
ATOM   5196  HB  VAL A 325      54.293 -18.191  13.930  1.00  1.63           H  
ATOM   5197 1HG1 VAL A 325      53.015 -16.780  12.375  1.00  1.63           H  
ATOM   5198 2HG1 VAL A 325      54.467 -17.437  11.598  1.00  1.63           H  
ATOM   5199 3HG1 VAL A 325      52.880 -18.155  11.255  1.00  1.63           H  
ATOM   5200 1HG2 VAL A 325      51.870 -18.129  14.117  1.00  1.63           H  
ATOM   5201 2HG2 VAL A 325      51.795 -19.461  13.016  1.00  1.63           H  
ATOM   5202 3HG2 VAL A 325      52.479 -19.688  14.616  1.00  1.63           H  
ATOM   5203  N   SER A 326      53.845 -21.923  14.038  1.00  1.78           N  
ATOM   5204  CA  SER A 326      53.989 -22.917  15.085  1.00  1.78           C  
ATOM   5205  C   SER A 326      54.933 -24.053  14.694  1.00  1.78           C  
ATOM   5206  O   SER A 326      55.156 -24.966  15.491  1.00  1.78           O  
ATOM   5207  CB  SER A 326      52.641 -23.512  15.424  1.00  1.78           C  
ATOM   5208  OG  SER A 326      51.774 -22.533  15.907  1.00  1.78           O  
ATOM   5209  H   SER A 326      53.032 -21.991  13.430  1.00  1.78           H  
ATOM   5210  HA  SER A 326      54.392 -22.423  15.968  1.00  1.78           H  
ATOM   5211 1HB  SER A 326      52.216 -23.972  14.535  1.00  1.78           H  
ATOM   5212 2HB  SER A 326      52.768 -24.294  16.168  1.00  1.78           H  
ATOM   5213  HG  SER A 326      51.556 -21.978  15.125  1.00  1.78           H  
ATOM   5214  N   GLY A 327      55.440 -24.047  13.457  1.00  1.91           N  
ATOM   5215  CA  GLY A 327      56.358 -25.084  13.013  1.00  1.91           C  
ATOM   5216  C   GLY A 327      55.741 -26.451  12.688  1.00  1.91           C  
ATOM   5217  O   GLY A 327      56.444 -27.459  12.777  1.00  1.91           O  
ATOM   5218  H   GLY A 327      55.234 -23.286  12.809  1.00  1.91           H  
ATOM   5219 1HA  GLY A 327      56.876 -24.716  12.127  1.00  1.91           H  
ATOM   5220 2HA  GLY A 327      57.124 -25.213  13.777  1.00  1.91           H  
ATOM   5221  N   ILE A 328      54.443 -26.521  12.352  1.00  2.01           N  
ATOM   5222  CA  ILE A 328      53.855 -27.835  12.060  1.00  2.01           C  
ATOM   5223  C   ILE A 328      53.468 -28.003  10.581  1.00  2.01           C  
ATOM   5224  O   ILE A 328      53.307 -29.130  10.107  1.00  2.01           O  
ATOM   5225  CB  ILE A 328      52.646 -28.108  12.982  1.00  2.01           C  
ATOM   5226  CG1 ILE A 328      51.577 -27.105  12.737  1.00  2.01           C  
ATOM   5227  CG2 ILE A 328      53.091 -28.035  14.441  1.00  2.01           C  
ATOM   5228  CD1 ILE A 328      50.243 -27.401  13.377  1.00  2.01           C  
ATOM   5229  H   ILE A 328      53.881 -25.675  12.273  1.00  2.01           H  
ATOM   5230  HA  ILE A 328      54.598 -28.597  12.284  1.00  2.01           H  
ATOM   5231  HB  ILE A 328      52.239 -29.095  12.768  1.00  2.01           H  
ATOM   5232 1HG1 ILE A 328      51.944 -26.157  13.102  1.00  2.01           H  
ATOM   5233 2HG1 ILE A 328      51.427 -27.036  11.703  1.00  2.01           H  
ATOM   5234 1HG2 ILE A 328      52.242 -28.232  15.093  1.00  2.01           H  
ATOM   5235 2HG2 ILE A 328      53.868 -28.777  14.621  1.00  2.01           H  
ATOM   5236 3HG2 ILE A 328      53.487 -27.039  14.654  1.00  2.01           H  
ATOM   5237 1HD1 ILE A 328      49.535 -26.607  13.134  1.00  2.01           H  
ATOM   5238 2HD1 ILE A 328      49.862 -28.350  12.998  1.00  2.01           H  
ATOM   5239 3HD1 ILE A 328      50.363 -27.462  14.458  1.00  2.01           H  
ATOM   5240  N   LEU A 329      53.381 -26.895   9.846  1.00  2.05           N  
ATOM   5241  CA  LEU A 329      53.081 -26.934   8.414  1.00  2.05           C  
ATOM   5242  C   LEU A 329      54.280 -26.442   7.613  1.00  2.05           C  
ATOM   5243  O   LEU A 329      55.116 -25.721   8.156  1.00  2.05           O  
ATOM   5244  CB  LEU A 329      51.873 -26.060   8.092  1.00  2.05           C  
ATOM   5245  CG  LEU A 329      50.626 -26.392   8.816  1.00  2.05           C  
ATOM   5246  CD1 LEU A 329      49.620 -25.432   8.427  1.00  2.05           C  
ATOM   5247  CD2 LEU A 329      50.189 -27.800   8.530  1.00  2.05           C  
ATOM   5248  H   LEU A 329      53.489 -25.996  10.310  1.00  2.05           H  
ATOM   5249  HA  LEU A 329      52.862 -27.963   8.145  1.00  2.05           H  
ATOM   5250 1HB  LEU A 329      52.129 -25.035   8.364  1.00  2.05           H  
ATOM   5251 2HB  LEU A 329      51.662 -26.061   7.035  1.00  2.05           H  
ATOM   5252  HG  LEU A 329      50.791 -26.282   9.844  1.00  2.05           H  
ATOM   5253 1HD1 LEU A 329      48.712 -25.628   8.974  1.00  2.05           H  
ATOM   5254 2HD1 LEU A 329      49.979 -24.430   8.656  1.00  2.05           H  
ATOM   5255 3HD1 LEU A 329      49.433 -25.514   7.359  1.00  2.05           H  
ATOM   5256 1HD2 LEU A 329      49.273 -28.014   9.079  1.00  2.05           H  
ATOM   5257 2HD2 LEU A 329      50.009 -27.916   7.461  1.00  2.05           H  
ATOM   5258 3HD2 LEU A 329      50.968 -28.497   8.842  1.00  2.05           H  
ATOM   5259  N   PRO A 330      54.424 -26.824   6.333  1.00  2.02           N  
ATOM   5260  CA  PRO A 330      55.431 -26.294   5.451  1.00  2.02           C  
ATOM   5261  C   PRO A 330      55.077 -24.854   5.215  1.00  2.02           C  
ATOM   5262  O   PRO A 330      53.911 -24.476   5.327  1.00  2.02           O  
ATOM   5263  CB  PRO A 330      55.307 -27.156   4.192  1.00  2.02           C  
ATOM   5264  CG  PRO A 330      53.879 -27.677   4.221  1.00  2.02           C  
ATOM   5265  CD  PRO A 330      53.555 -27.859   5.709  1.00  2.02           C  
ATOM   5266  HA  PRO A 330      56.417 -26.382   5.917  1.00  2.02           H  
ATOM   5267 1HB  PRO A 330      55.514 -26.538   3.301  1.00  2.02           H  
ATOM   5268 2HB  PRO A 330      56.064 -27.957   4.206  1.00  2.02           H  
ATOM   5269 1HG  PRO A 330      53.210 -26.953   3.723  1.00  2.02           H  
ATOM   5270 2HG  PRO A 330      53.811 -28.616   3.649  1.00  2.02           H  
ATOM   5271 1HD  PRO A 330      52.498 -27.675   5.854  1.00  2.02           H  
ATOM   5272 2HD  PRO A 330      53.841 -28.863   6.042  1.00  2.02           H  
ATOM   5273  N   VAL A 331      56.059 -24.044   4.892  1.00  1.90           N  
ATOM   5274  CA  VAL A 331      55.755 -22.656   4.656  1.00  1.90           C  
ATOM   5275  C   VAL A 331      55.176 -22.431   3.283  1.00  1.90           C  
ATOM   5276  O   VAL A 331      55.771 -22.800   2.264  1.00  1.90           O  
ATOM   5277  CB  VAL A 331      56.999 -21.823   4.853  1.00  1.90           C  
ATOM   5278  CG1 VAL A 331      56.714 -20.372   4.525  1.00  1.90           C  
ATOM   5279  CG2 VAL A 331      57.435 -21.994   6.265  1.00  1.90           C  
ATOM   5280  H   VAL A 331      57.006 -24.383   4.816  1.00  1.90           H  
ATOM   5281  HA  VAL A 331      55.026 -22.342   5.396  1.00  1.90           H  
ATOM   5282  HB  VAL A 331      57.772 -22.174   4.182  1.00  1.90           H  
ATOM   5283 1HG1 VAL A 331      57.607 -19.779   4.666  1.00  1.90           H  
ATOM   5284 2HG1 VAL A 331      56.388 -20.286   3.489  1.00  1.90           H  
ATOM   5285 3HG1 VAL A 331      55.927 -19.998   5.181  1.00  1.90           H  
ATOM   5286 1HG2 VAL A 331      58.332 -21.449   6.420  1.00  1.90           H  
ATOM   5287 2HG2 VAL A 331      56.651 -21.634   6.936  1.00  1.90           H  
ATOM   5288 3HG2 VAL A 331      57.618 -23.025   6.466  1.00  1.90           H  
ATOM   5289  N   VAL A 332      54.000 -21.840   3.295  1.00  1.73           N  
ATOM   5290  CA  VAL A 332      53.192 -21.539   2.144  1.00  1.73           C  
ATOM   5291  C   VAL A 332      52.736 -20.089   2.144  1.00  1.73           C  
ATOM   5292  O   VAL A 332      52.710 -19.441   3.182  1.00  1.73           O  
ATOM   5293  CB  VAL A 332      51.983 -22.453   2.143  1.00  1.73           C  
ATOM   5294  CG1 VAL A 332      52.406 -23.929   2.056  1.00  1.73           C  
ATOM   5295  CG2 VAL A 332      51.196 -22.235   3.427  1.00  1.73           C  
ATOM   5296  H   VAL A 332      53.629 -21.596   4.199  1.00  1.73           H  
ATOM   5297  HA  VAL A 332      53.776 -21.716   1.249  1.00  1.73           H  
ATOM   5298  HB  VAL A 332      51.399 -22.210   1.287  1.00  1.73           H  
ATOM   5299 1HG1 VAL A 332      51.523 -24.566   2.042  1.00  1.73           H  
ATOM   5300 2HG1 VAL A 332      52.983 -24.087   1.149  1.00  1.73           H  
ATOM   5301 3HG1 VAL A 332      53.011 -24.193   2.916  1.00  1.73           H  
ATOM   5302 1HG2 VAL A 332      50.314 -22.868   3.435  1.00  1.73           H  
ATOM   5303 2HG2 VAL A 332      51.826 -22.493   4.277  1.00  1.73           H  
ATOM   5304 3HG2 VAL A 332      50.901 -21.198   3.503  1.00  1.73           H  
ATOM   5305  N   GLY A 333      52.298 -19.583   0.999  1.00  1.54           N  
ATOM   5306  CA  GLY A 333      51.844 -18.190   0.896  1.00  1.54           C  
ATOM   5307  C   GLY A 333      50.438 -17.932   1.442  1.00  1.54           C  
ATOM   5308  O   GLY A 333      49.569 -17.432   0.726  1.00  1.54           O  
ATOM   5309  H   GLY A 333      52.289 -20.160   0.168  1.00  1.54           H  
ATOM   5310 1HA  GLY A 333      52.551 -17.552   1.428  1.00  1.54           H  
ATOM   5311 2HA  GLY A 333      51.878 -17.888  -0.149  1.00  1.54           H  
ATOM   5312  N   VAL A 334      50.214 -18.282   2.701  1.00  1.35           N  
ATOM   5313  CA  VAL A 334      48.904 -18.094   3.307  1.00  1.35           C  
ATOM   5314  C   VAL A 334      48.909 -17.056   4.436  1.00  1.35           C  
ATOM   5315  O   VAL A 334      49.534 -17.285   5.473  1.00  1.35           O  
ATOM   5316  CB  VAL A 334      48.350 -19.409   3.825  1.00  1.35           C  
ATOM   5317  CG1 VAL A 334      47.025 -19.187   4.495  1.00  1.35           C  
ATOM   5318  CG2 VAL A 334      48.165 -20.329   2.651  1.00  1.35           C  
ATOM   5319  H   VAL A 334      51.001 -18.668   3.221  1.00  1.35           H  
ATOM   5320  HA  VAL A 334      48.244 -17.823   2.504  1.00  1.35           H  
ATOM   5321  HB  VAL A 334      49.036 -19.838   4.546  1.00  1.35           H  
ATOM   5322 1HG1 VAL A 334      46.625 -20.122   4.841  1.00  1.35           H  
ATOM   5323 2HG1 VAL A 334      47.145 -18.505   5.343  1.00  1.35           H  
ATOM   5324 3HG1 VAL A 334      46.353 -18.755   3.778  1.00  1.35           H  
ATOM   5325 1HG2 VAL A 334      47.765 -21.283   2.981  1.00  1.35           H  
ATOM   5326 2HG2 VAL A 334      47.474 -19.875   1.943  1.00  1.35           H  
ATOM   5327 3HG2 VAL A 334      49.118 -20.478   2.166  1.00  1.35           H  
ATOM   5328  N   PRO A 335      48.198 -15.928   4.258  1.00  1.19           N  
ATOM   5329  CA  PRO A 335      48.093 -14.801   5.151  1.00  1.19           C  
ATOM   5330  C   PRO A 335      47.111 -15.088   6.267  1.00  1.19           C  
ATOM   5331  O   PRO A 335      46.521 -16.162   6.342  1.00  1.19           O  
ATOM   5332  CB  PRO A 335      47.568 -13.695   4.226  1.00  1.19           C  
ATOM   5333  CG  PRO A 335      46.699 -14.414   3.259  1.00  1.19           C  
ATOM   5334  CD  PRO A 335      47.411 -15.729   3.011  1.00  1.19           C  
ATOM   5335  HA  PRO A 335      49.085 -14.553   5.554  1.00  1.19           H  
ATOM   5336 1HB  PRO A 335      47.016 -12.942   4.804  1.00  1.19           H  
ATOM   5337 2HB  PRO A 335      48.415 -13.174   3.747  1.00  1.19           H  
ATOM   5338 1HG  PRO A 335      45.695 -14.551   3.690  1.00  1.19           H  
ATOM   5339 2HG  PRO A 335      46.568 -13.821   2.344  1.00  1.19           H  
ATOM   5340 1HD  PRO A 335      46.655 -16.497   2.903  1.00  1.19           H  
ATOM   5341 2HD  PRO A 335      48.071 -15.642   2.128  1.00  1.19           H  
ATOM   5342  N   LEU A 336      46.913 -14.083   7.091  1.00  1.08           N  
ATOM   5343  CA  LEU A 336      45.927 -14.076   8.150  1.00  1.08           C  
ATOM   5344  C   LEU A 336      45.101 -12.823   7.794  1.00  1.08           C  
ATOM   5345  O   LEU A 336      45.289 -11.757   8.394  1.00  1.08           O  
ATOM   5346  CB  LEU A 336      46.664 -13.955   9.484  1.00  1.08           C  
ATOM   5347  CG  LEU A 336      45.905 -14.100  10.739  1.00  1.08           C  
ATOM   5348  CD1 LEU A 336      45.312 -15.486  10.793  1.00  1.08           C  
ATOM   5349  CD2 LEU A 336      46.883 -13.860  11.898  1.00  1.08           C  
ATOM   5350  H   LEU A 336      47.484 -13.262   6.973  1.00  1.08           H  
ATOM   5351  HA  LEU A 336      45.334 -14.987   8.145  1.00  1.08           H  
ATOM   5352 1HB  LEU A 336      47.434 -14.703   9.504  1.00  1.08           H  
ATOM   5353 2HB  LEU A 336      47.153 -12.981   9.519  1.00  1.08           H  
ATOM   5354  HG  LEU A 336      45.102 -13.399  10.771  1.00  1.08           H  
ATOM   5355 1HD1 LEU A 336      44.765 -15.623  11.707  1.00  1.08           H  
ATOM   5356 2HD1 LEU A 336      44.645 -15.621   9.944  1.00  1.08           H  
ATOM   5357 3HD1 LEU A 336      46.110 -16.215  10.747  1.00  1.08           H  
ATOM   5358 1HD2 LEU A 336      46.365 -13.964  12.845  1.00  1.08           H  
ATOM   5359 2HD2 LEU A 336      47.683 -14.587  11.833  1.00  1.08           H  
ATOM   5360 3HD2 LEU A 336      47.317 -12.879  11.834  1.00  1.08           H  
ATOM   5361  N   PRO A 337      44.171 -12.956   6.818  1.00  1.03           N  
ATOM   5362  CA  PRO A 337      43.521 -11.907   6.028  1.00  1.03           C  
ATOM   5363  C   PRO A 337      42.984 -10.670   6.723  1.00  1.03           C  
ATOM   5364  O   PRO A 337      43.085  -9.567   6.183  1.00  1.03           O  
ATOM   5365  CB  PRO A 337      42.323 -12.666   5.457  1.00  1.03           C  
ATOM   5366  CG  PRO A 337      42.769 -14.069   5.320  1.00  1.03           C  
ATOM   5367  CD  PRO A 337      43.613 -14.317   6.521  1.00  1.03           C  
ATOM   5368  HA  PRO A 337      44.203 -11.612   5.213  1.00  1.03           H  
ATOM   5369 1HB  PRO A 337      41.492 -12.553   6.148  1.00  1.03           H  
ATOM   5370 2HB  PRO A 337      42.006 -12.217   4.498  1.00  1.03           H  
ATOM   5371 1HG  PRO A 337      41.897 -14.742   5.267  1.00  1.03           H  
ATOM   5372 2HG  PRO A 337      43.316 -14.198   4.378  1.00  1.03           H  
ATOM   5373 1HD  PRO A 337      43.010 -14.695   7.363  1.00  1.03           H  
ATOM   5374 2HD  PRO A 337      44.370 -15.019   6.209  1.00  1.03           H  
ATOM   5375  N   LEU A 338      42.465 -10.813   7.930  1.00  1.03           N  
ATOM   5376  CA  LEU A 338      41.895  -9.647   8.572  1.00  1.03           C  
ATOM   5377  C   LEU A 338      42.905  -8.801   9.335  1.00  1.03           C  
ATOM   5378  O   LEU A 338      42.626  -7.631   9.583  1.00  1.03           O  
ATOM   5379  CB  LEU A 338      40.718 -10.072   9.454  1.00  1.03           C  
ATOM   5380  CG  LEU A 338      39.527 -10.701   8.637  1.00  1.03           C  
ATOM   5381  CD1 LEU A 338      38.428 -11.187   9.556  1.00  1.03           C  
ATOM   5382  CD2 LEU A 338      38.976  -9.656   7.682  1.00  1.03           C  
ATOM   5383  H   LEU A 338      42.427 -11.713   8.387  1.00  1.03           H  
ATOM   5384  HA  LEU A 338      41.476  -9.016   7.791  1.00  1.03           H  
ATOM   5385 1HB  LEU A 338      41.072 -10.812  10.172  1.00  1.03           H  
ATOM   5386 2HB  LEU A 338      40.348  -9.203  10.002  1.00  1.03           H  
ATOM   5387  HG  LEU A 338      39.898 -11.551   8.073  1.00  1.03           H  
ATOM   5388 1HD1 LEU A 338      37.629 -11.615   8.971  1.00  1.03           H  
ATOM   5389 2HD1 LEU A 338      38.811 -11.935  10.214  1.00  1.03           H  
ATOM   5390 3HD1 LEU A 338      38.042 -10.347  10.135  1.00  1.03           H  
ATOM   5391 1HD2 LEU A 338      38.168 -10.079   7.095  1.00  1.03           H  
ATOM   5392 2HD2 LEU A 338      38.600  -8.823   8.256  1.00  1.03           H  
ATOM   5393 3HD2 LEU A 338      39.768  -9.323   7.018  1.00  1.03           H  
ATOM   5394  N   VAL A 339      44.067  -9.375   9.698  1.00  1.07           N  
ATOM   5395  CA  VAL A 339      45.076  -8.658  10.498  1.00  1.07           C  
ATOM   5396  C   VAL A 339      46.417  -8.458   9.781  1.00  1.07           C  
ATOM   5397  O   VAL A 339      47.236  -7.642  10.204  1.00  1.07           O  
ATOM   5398  CB  VAL A 339      45.306  -9.356  11.853  1.00  1.07           C  
ATOM   5399  CG1 VAL A 339      44.027  -9.338  12.703  1.00  1.07           C  
ATOM   5400  CG2 VAL A 339      45.682 -10.714  11.620  1.00  1.07           C  
ATOM   5401  H   VAL A 339      44.264 -10.326   9.396  1.00  1.07           H  
ATOM   5402  HA  VAL A 339      44.689  -7.687  10.729  1.00  1.07           H  
ATOM   5403  HB  VAL A 339      46.088  -8.830  12.402  1.00  1.07           H  
ATOM   5404 1HG1 VAL A 339      44.217  -9.833  13.652  1.00  1.07           H  
ATOM   5405 2HG1 VAL A 339      43.725  -8.312  12.887  1.00  1.07           H  
ATOM   5406 3HG1 VAL A 339      43.227  -9.860  12.179  1.00  1.07           H  
ATOM   5407 1HG2 VAL A 339      45.846 -11.205  12.574  1.00  1.07           H  
ATOM   5408 2HG2 VAL A 339      44.882 -11.197  11.081  1.00  1.07           H  
ATOM   5409 3HG2 VAL A 339      46.585 -10.753  11.025  1.00  1.07           H  
ATOM   5410  N   SER A 340      46.638  -9.205   8.707  1.00  1.14           N  
ATOM   5411  CA  SER A 340      47.863  -9.103   7.923  1.00  1.14           C  
ATOM   5412  C   SER A 340      47.729  -8.036   6.859  1.00  1.14           C  
ATOM   5413  O   SER A 340      46.657  -7.476   6.667  1.00  1.14           O  
ATOM   5414  CB  SER A 340      48.166 -10.391   7.216  1.00  1.14           C  
ATOM   5415  OG  SER A 340      47.310 -10.555   6.119  1.00  1.14           O  
ATOM   5416  H   SER A 340      45.946  -9.900   8.442  1.00  1.14           H  
ATOM   5417  HA  SER A 340      48.679  -8.818   8.579  1.00  1.14           H  
ATOM   5418 1HB  SER A 340      49.186 -10.394   6.897  1.00  1.14           H  
ATOM   5419 2HB  SER A 340      48.039 -11.220   7.910  1.00  1.14           H  
ATOM   5420  HG  SER A 340      46.436 -10.738   6.503  1.00  1.14           H  
ATOM   5421  N   TYR A 341      48.790  -7.820   6.096  1.00  1.21           N  
ATOM   5422  CA  TYR A 341      48.797  -6.839   5.016  1.00  1.21           C  
ATOM   5423  C   TYR A 341      48.294  -7.440   3.684  1.00  1.21           C  
ATOM   5424  O   TYR A 341      48.375  -6.803   2.628  1.00  1.21           O  
ATOM   5425  CB  TYR A 341      50.201  -6.261   4.828  1.00  1.21           C  
ATOM   5426  CG  TYR A 341      50.695  -5.372   5.968  1.00  1.21           C  
ATOM   5427  CD1 TYR A 341      51.549  -5.903   6.924  1.00  1.21           C  
ATOM   5428  CD2 TYR A 341      50.320  -4.023   6.043  1.00  1.21           C  
ATOM   5429  CE1 TYR A 341      52.028  -5.104   7.940  1.00  1.21           C  
ATOM   5430  CE2 TYR A 341      50.808  -3.230   7.064  1.00  1.21           C  
ATOM   5431  CZ  TYR A 341      51.664  -3.774   8.007  1.00  1.21           C  
ATOM   5432  OH  TYR A 341      52.170  -3.015   9.028  1.00  1.21           O  
ATOM   5433  H   TYR A 341      49.640  -8.322   6.296  1.00  1.21           H  
ATOM   5434  HA  TYR A 341      48.135  -6.026   5.295  1.00  1.21           H  
ATOM   5435 1HB  TYR A 341      50.914  -7.074   4.706  1.00  1.21           H  
ATOM   5436 2HB  TYR A 341      50.225  -5.673   3.911  1.00  1.21           H  
ATOM   5437  HD1 TYR A 341      51.850  -6.953   6.872  1.00  1.21           H  
ATOM   5438  HD2 TYR A 341      49.654  -3.593   5.296  1.00  1.21           H  
ATOM   5439  HE1 TYR A 341      52.700  -5.522   8.688  1.00  1.21           H  
ATOM   5440  HE2 TYR A 341      50.523  -2.178   7.124  1.00  1.21           H  
ATOM   5441  HH  TYR A 341      51.628  -2.219   9.169  1.00  1.21           H  
ATOM   5442  N   GLY A 342      47.721  -8.653   3.733  1.00  1.25           N  
ATOM   5443  CA  GLY A 342      47.186  -9.328   2.548  1.00  1.25           C  
ATOM   5444  C   GLY A 342      45.881  -8.679   2.069  1.00  1.25           C  
ATOM   5445  O   GLY A 342      44.797  -9.248   2.213  1.00  1.25           O  
ATOM   5446  H   GLY A 342      47.654  -9.152   4.621  1.00  1.25           H  
ATOM   5447 1HA  GLY A 342      47.928  -9.302   1.750  1.00  1.25           H  
ATOM   5448 2HA  GLY A 342      47.007 -10.377   2.785  1.00  1.25           H  
ATOM   5449  N   GLY A 343      46.009  -7.488   1.485  1.00  1.25           N  
ATOM   5450  CA  GLY A 343      44.894  -6.672   0.989  1.00  1.25           C  
ATOM   5451  C   GLY A 343      43.908  -7.437   0.105  1.00  1.25           C  
ATOM   5452  O   GLY A 343      42.705  -7.437   0.381  1.00  1.25           O  
ATOM   5453  H   GLY A 343      46.957  -7.113   1.448  1.00  1.25           H  
ATOM   5454 1HA  GLY A 343      44.360  -6.242   1.834  1.00  1.25           H  
ATOM   5455 2HA  GLY A 343      45.301  -5.836   0.422  1.00  1.25           H  
ATOM   5456  N   SER A 344      44.407  -8.114  -0.938  1.00  1.20           N  
ATOM   5457  CA  SER A 344      43.514  -8.854  -1.833  1.00  1.20           C  
ATOM   5458  C   SER A 344      42.726  -9.896  -1.054  1.00  1.20           C  
ATOM   5459  O   SER A 344      41.510 -10.012  -1.229  1.00  1.20           O  
ATOM   5460  CB  SER A 344      44.308  -9.535  -2.946  1.00  1.20           C  
ATOM   5461  OG  SER A 344      43.472 -10.284  -3.829  1.00  1.20           O  
ATOM   5462  H   SER A 344      45.400  -8.090  -1.113  1.00  1.20           H  
ATOM   5463  HA  SER A 344      42.809  -8.151  -2.279  1.00  1.20           H  
ATOM   5464 1HB  SER A 344      44.841  -8.774  -3.508  1.00  1.20           H  
ATOM   5465 2HB  SER A 344      45.053 -10.199  -2.506  1.00  1.20           H  
ATOM   5466  HG  SER A 344      43.105 -11.004  -3.292  1.00  1.20           H  
ATOM   5467  N   ALA A 345      43.421 -10.645  -0.187  1.00  1.12           N  
ATOM   5468  CA  ALA A 345      42.778 -11.683   0.608  1.00  1.12           C  
ATOM   5469  C   ALA A 345      41.712 -11.093   1.515  1.00  1.12           C  
ATOM   5470  O   ALA A 345      40.637 -11.669   1.678  1.00  1.12           O  
ATOM   5471  CB  ALA A 345      43.809 -12.433   1.434  1.00  1.12           C  
ATOM   5472  H   ALA A 345      44.408 -10.479  -0.073  1.00  1.12           H  
ATOM   5473  HA  ALA A 345      42.288 -12.368  -0.075  1.00  1.12           H  
ATOM   5474 1HB  ALA A 345      43.313 -13.223   1.996  1.00  1.12           H  
ATOM   5475 2HB  ALA A 345      44.550 -12.874   0.769  1.00  1.12           H  
ATOM   5476 3HB  ALA A 345      44.298 -11.749   2.124  1.00  1.12           H  
ATOM   5477  N   LEU A 346      41.978  -9.920   2.084  1.00  1.04           N  
ATOM   5478  CA  LEU A 346      40.973  -9.289   2.919  1.00  1.04           C  
ATOM   5479  C   LEU A 346      39.738  -8.983   2.113  1.00  1.04           C  
ATOM   5480  O   LEU A 346      38.635  -9.348   2.507  1.00  1.04           O  
ATOM   5481  CB  LEU A 346      41.454  -7.990   3.574  1.00  1.04           C  
ATOM   5482  CG  LEU A 346      40.409  -7.344   4.554  1.00  1.04           C  
ATOM   5483  CD1 LEU A 346      41.081  -6.558   5.599  1.00  1.04           C  
ATOM   5484  CD2 LEU A 346      39.506  -6.419   3.796  1.00  1.04           C  
ATOM   5485  H   LEU A 346      42.889  -9.480   1.946  1.00  1.04           H  
ATOM   5486  HA  LEU A 346      40.703  -9.984   3.714  1.00  1.04           H  
ATOM   5487 1HB  LEU A 346      42.360  -8.203   4.126  1.00  1.04           H  
ATOM   5488 2HB  LEU A 346      41.682  -7.264   2.790  1.00  1.04           H  
ATOM   5489  HG  LEU A 346      39.827  -8.129   5.028  1.00  1.04           H  
ATOM   5490 1HD1 LEU A 346      40.321  -6.143   6.242  1.00  1.04           H  
ATOM   5491 2HD1 LEU A 346      41.741  -7.199   6.181  1.00  1.04           H  
ATOM   5492 3HD1 LEU A 346      41.650  -5.763   5.126  1.00  1.04           H  
ATOM   5493 1HD2 LEU A 346      38.795  -5.971   4.487  1.00  1.04           H  
ATOM   5494 2HD2 LEU A 346      40.102  -5.637   3.326  1.00  1.04           H  
ATOM   5495 3HD2 LEU A 346      38.978  -6.964   3.042  1.00  1.04           H  
ATOM   5496  N   ILE A 347      39.904  -8.323   0.974  1.00  0.96           N  
ATOM   5497  CA  ILE A 347      38.735  -7.911   0.222  1.00  0.96           C  
ATOM   5498  C   ILE A 347      37.926  -9.107  -0.249  1.00  0.96           C  
ATOM   5499  O   ILE A 347      36.697  -9.112  -0.126  1.00  0.96           O  
ATOM   5500  CB  ILE A 347      39.115  -7.013  -0.945  1.00  0.96           C  
ATOM   5501  CG1 ILE A 347      39.669  -5.706  -0.379  1.00  0.96           C  
ATOM   5502  CG2 ILE A 347      37.869  -6.733  -1.802  1.00  0.96           C  
ATOM   5503  CD1 ILE A 347      40.318  -4.862  -1.382  1.00  0.96           C  
ATOM   5504  H   ILE A 347      40.846  -8.073   0.659  1.00  0.96           H  
ATOM   5505  HA  ILE A 347      38.102  -7.325   0.882  1.00  0.96           H  
ATOM   5506  HB  ILE A 347      39.901  -7.490  -1.542  1.00  0.96           H  
ATOM   5507 1HG1 ILE A 347      38.866  -5.144   0.073  1.00  0.96           H  
ATOM   5508 2HG1 ILE A 347      40.408  -5.940   0.395  1.00  0.96           H  
ATOM   5509 1HG2 ILE A 347      38.135  -6.077  -2.629  1.00  0.96           H  
ATOM   5510 2HG2 ILE A 347      37.480  -7.674  -2.194  1.00  0.96           H  
ATOM   5511 3HG2 ILE A 347      37.104  -6.250  -1.189  1.00  0.96           H  
ATOM   5512 1HD1 ILE A 347      40.695  -3.960  -0.912  1.00  0.96           H  
ATOM   5513 2HD1 ILE A 347      41.145  -5.413  -1.829  1.00  0.96           H  
ATOM   5514 3HD1 ILE A 347      39.602  -4.606  -2.145  1.00  0.96           H  
ATOM   5515  N   VAL A 348      38.597 -10.129  -0.774  1.00  0.89           N  
ATOM   5516  CA  VAL A 348      37.872 -11.302  -1.221  1.00  0.89           C  
ATOM   5517  C   VAL A 348      37.174 -11.981  -0.039  1.00  0.89           C  
ATOM   5518  O   VAL A 348      35.996 -12.324  -0.133  1.00  0.89           O  
ATOM   5519  CB  VAL A 348      38.805 -12.279  -1.930  1.00  0.89           C  
ATOM   5520  CG1 VAL A 348      38.087 -13.539  -2.206  1.00  0.89           C  
ATOM   5521  CG2 VAL A 348      39.299 -11.668  -3.246  1.00  0.89           C  
ATOM   5522  H   VAL A 348      39.615 -10.090  -0.860  1.00  0.89           H  
ATOM   5523  HA  VAL A 348      37.112 -10.983  -1.934  1.00  0.89           H  
ATOM   5524  HB  VAL A 348      39.660 -12.502  -1.279  1.00  0.89           H  
ATOM   5525 1HG1 VAL A 348      38.746 -14.205  -2.686  1.00  0.89           H  
ATOM   5526 2HG1 VAL A 348      37.744 -13.978  -1.272  1.00  0.89           H  
ATOM   5527 3HG1 VAL A 348      37.243 -13.332  -2.854  1.00  0.89           H  
ATOM   5528 1HG2 VAL A 348      39.966 -12.369  -3.746  1.00  0.89           H  
ATOM   5529 2HG2 VAL A 348      38.448 -11.455  -3.891  1.00  0.89           H  
ATOM   5530 3HG2 VAL A 348      39.836 -10.743  -3.035  1.00  0.89           H  
ATOM   5531  N   LEU A 349      37.870 -12.125   1.088  1.00  0.85           N  
ATOM   5532  CA  LEU A 349      37.271 -12.698   2.282  1.00  0.85           C  
ATOM   5533  C   LEU A 349      36.026 -11.930   2.704  1.00  0.85           C  
ATOM   5534  O   LEU A 349      34.994 -12.537   3.006  1.00  0.85           O  
ATOM   5535  CB  LEU A 349      38.263 -12.692   3.435  1.00  0.85           C  
ATOM   5536  CG  LEU A 349      37.719 -13.175   4.727  1.00  0.85           C  
ATOM   5537  CD1 LEU A 349      37.297 -14.630   4.619  1.00  0.85           C  
ATOM   5538  CD2 LEU A 349      38.745 -12.983   5.768  1.00  0.85           C  
ATOM   5539  H   LEU A 349      38.848 -11.836   1.137  1.00  0.85           H  
ATOM   5540  HA  LEU A 349      36.989 -13.726   2.064  1.00  0.85           H  
ATOM   5541 1HB  LEU A 349      39.117 -13.316   3.167  1.00  0.85           H  
ATOM   5542 2HB  LEU A 349      38.619 -11.676   3.584  1.00  0.85           H  
ATOM   5543  HG  LEU A 349      36.851 -12.590   4.963  1.00  0.85           H  
ATOM   5544 1HD1 LEU A 349      36.889 -14.956   5.566  1.00  0.85           H  
ATOM   5545 2HD1 LEU A 349      36.537 -14.733   3.845  1.00  0.85           H  
ATOM   5546 3HD1 LEU A 349      38.163 -15.243   4.368  1.00  0.85           H  
ATOM   5547 1HD2 LEU A 349      38.365 -13.291   6.730  1.00  0.85           H  
ATOM   5548 2HD2 LEU A 349      39.602 -13.582   5.505  1.00  0.85           H  
ATOM   5549 3HD2 LEU A 349      39.015 -11.934   5.802  1.00  0.85           H  
ATOM   5550  N   MET A 350      36.121 -10.596   2.731  1.00  0.82           N  
ATOM   5551  CA  MET A 350      35.000  -9.760   3.124  1.00  0.82           C  
ATOM   5552  C   MET A 350      33.833  -9.954   2.147  1.00  0.82           C  
ATOM   5553  O   MET A 350      32.670  -9.976   2.568  1.00  0.82           O  
ATOM   5554  CB  MET A 350      35.448  -8.305   3.217  1.00  0.82           C  
ATOM   5555  CG  MET A 350      36.430  -7.973   4.392  1.00  0.82           C  
ATOM   5556  SD  MET A 350      35.811  -8.233   6.020  1.00  0.82           S  
ATOM   5557  CE  MET A 350      34.645  -6.941   6.053  1.00  0.82           C  
ATOM   5558  H   MET A 350      37.003 -10.156   2.480  1.00  0.82           H  
ATOM   5559  HA  MET A 350      34.666 -10.072   4.099  1.00  0.82           H  
ATOM   5560 1HB  MET A 350      35.943  -8.028   2.285  1.00  0.82           H  
ATOM   5561 2HB  MET A 350      34.578  -7.668   3.320  1.00  0.82           H  
ATOM   5562 1HG  MET A 350      37.318  -8.569   4.293  1.00  0.82           H  
ATOM   5563 2HG  MET A 350      36.704  -6.940   4.321  1.00  0.82           H  
ATOM   5564 1HE  MET A 350      34.132  -6.936   7.016  1.00  0.82           H  
ATOM   5565 2HE  MET A 350      35.164  -5.995   5.904  1.00  0.82           H  
ATOM   5566 3HE  MET A 350      33.924  -7.083   5.254  1.00  0.82           H  
ATOM   5567  N   ALA A 351      34.129 -10.173   0.852  1.00  0.79           N  
ATOM   5568  CA  ALA A 351      33.064 -10.462  -0.103  1.00  0.79           C  
ATOM   5569  C   ALA A 351      32.357 -11.737   0.327  1.00  0.79           C  
ATOM   5570  O   ALA A 351      31.124 -11.823   0.308  1.00  0.79           O  
ATOM   5571  CB  ALA A 351      33.615 -10.635  -1.511  1.00  0.79           C  
ATOM   5572  H   ALA A 351      35.097 -10.107   0.529  1.00  0.79           H  
ATOM   5573  HA  ALA A 351      32.353  -9.641  -0.074  1.00  0.79           H  
ATOM   5574 1HB  ALA A 351      32.797 -10.839  -2.198  1.00  0.79           H  
ATOM   5575 2HB  ALA A 351      34.130  -9.737  -1.812  1.00  0.79           H  
ATOM   5576 3HB  ALA A 351      34.306 -11.456  -1.540  1.00  0.79           H  
ATOM   5577  N   GLY A 352      33.163 -12.701   0.782  1.00  0.77           N  
ATOM   5578  CA  GLY A 352      32.696 -13.983   1.275  1.00  0.77           C  
ATOM   5579  C   GLY A 352      31.756 -13.763   2.441  1.00  0.77           C  
ATOM   5580  O   GLY A 352      30.650 -14.296   2.465  1.00  0.77           O  
ATOM   5581  H   GLY A 352      34.172 -12.533   0.749  1.00  0.77           H  
ATOM   5582 1HA  GLY A 352      32.192 -14.528   0.481  1.00  0.77           H  
ATOM   5583 2HA  GLY A 352      33.553 -14.576   1.597  1.00  0.77           H  
ATOM   5584  N   PHE A 353      32.169 -12.934   3.393  1.00  0.76           N  
ATOM   5585  CA  PHE A 353      31.332 -12.664   4.556  1.00  0.76           C  
ATOM   5586  C   PHE A 353      30.008 -12.073   4.107  1.00  0.76           C  
ATOM   5587  O   PHE A 353      28.956 -12.410   4.650  1.00  0.76           O  
ATOM   5588  CB  PHE A 353      32.001 -11.674   5.485  1.00  0.76           C  
ATOM   5589  CG  PHE A 353      33.189 -12.197   6.149  1.00  0.76           C  
ATOM   5590  CD1 PHE A 353      33.350 -13.527   6.454  1.00  0.76           C  
ATOM   5591  CD2 PHE A 353      34.159 -11.343   6.458  1.00  0.76           C  
ATOM   5592  CE1 PHE A 353      34.493 -13.945   7.070  1.00  0.76           C  
ATOM   5593  CE2 PHE A 353      35.286 -11.738   7.049  1.00  0.76           C  
ATOM   5594  CZ  PHE A 353      35.458 -13.030   7.363  1.00  0.76           C  
ATOM   5595  H   PHE A 353      33.101 -12.524   3.307  1.00  0.76           H  
ATOM   5596  HA  PHE A 353      31.147 -13.600   5.083  1.00  0.76           H  
ATOM   5597 1HB  PHE A 353      32.297 -10.796   4.920  1.00  0.76           H  
ATOM   5598 2HB  PHE A 353      31.296 -11.334   6.235  1.00  0.76           H  
ATOM   5599  HD1 PHE A 353      32.565 -14.234   6.199  1.00  0.76           H  
ATOM   5600  HD2 PHE A 353      34.000 -10.309   6.214  1.00  0.76           H  
ATOM   5601  HE1 PHE A 353      34.635 -14.996   7.316  1.00  0.76           H  
ATOM   5602  HE2 PHE A 353      36.056 -11.016   7.280  1.00  0.76           H  
ATOM   5603  HZ  PHE A 353      36.367 -13.321   7.841  1.00  0.76           H  
ATOM   5604  N   GLY A 354      30.047 -11.188   3.107  1.00  0.75           N  
ATOM   5605  CA  GLY A 354      28.825 -10.586   2.594  1.00  0.75           C  
ATOM   5606  C   GLY A 354      27.892 -11.663   2.044  1.00  0.75           C  
ATOM   5607  O   GLY A 354      26.683 -11.619   2.275  1.00  0.75           O  
ATOM   5608  H   GLY A 354      30.949 -10.920   2.708  1.00  0.75           H  
ATOM   5609 1HA  GLY A 354      28.328 -10.029   3.388  1.00  0.75           H  
ATOM   5610 2HA  GLY A 354      29.079  -9.877   1.815  1.00  0.75           H  
ATOM   5611  N   ILE A 355      28.460 -12.679   1.380  1.00  0.75           N  
ATOM   5612  CA  ILE A 355      27.662 -13.782   0.847  1.00  0.75           C  
ATOM   5613  C   ILE A 355      27.028 -14.563   2.007  1.00  0.75           C  
ATOM   5614  O   ILE A 355      25.846 -14.903   1.959  1.00  0.75           O  
ATOM   5615  CB  ILE A 355      28.494 -14.739  -0.033  1.00  0.75           C  
ATOM   5616  CG1 ILE A 355      28.951 -14.061  -1.314  1.00  0.75           C  
ATOM   5617  CG2 ILE A 355      27.657 -15.973  -0.375  1.00  0.75           C  
ATOM   5618  CD1 ILE A 355      29.993 -14.857  -2.081  1.00  0.75           C  
ATOM   5619  H   ILE A 355      29.468 -12.652   1.210  1.00  0.75           H  
ATOM   5620  HA  ILE A 355      26.865 -13.367   0.232  1.00  0.75           H  
ATOM   5621  HB  ILE A 355      29.375 -15.028   0.499  1.00  0.75           H  
ATOM   5622 1HG1 ILE A 355      28.103 -13.919  -1.951  1.00  0.75           H  
ATOM   5623 2HG1 ILE A 355      29.369 -13.083  -1.070  1.00  0.75           H  
ATOM   5624 1HG2 ILE A 355      28.241 -16.656  -0.985  1.00  0.75           H  
ATOM   5625 2HG2 ILE A 355      27.365 -16.469   0.546  1.00  0.75           H  
ATOM   5626 3HG2 ILE A 355      26.767 -15.670  -0.925  1.00  0.75           H  
ATOM   5627 1HD1 ILE A 355      30.268 -14.313  -2.985  1.00  0.75           H  
ATOM   5628 2HD1 ILE A 355      30.873 -14.998  -1.459  1.00  0.75           H  
ATOM   5629 3HD1 ILE A 355      29.581 -15.826  -2.351  1.00  0.75           H  
ATOM   5630  N   VAL A 356      27.806 -14.834   3.059  1.00  0.75           N  
ATOM   5631  CA  VAL A 356      27.303 -15.577   4.220  1.00  0.75           C  
ATOM   5632  C   VAL A 356      26.156 -14.810   4.876  1.00  0.75           C  
ATOM   5633  O   VAL A 356      25.102 -15.376   5.192  1.00  0.75           O  
ATOM   5634  CB  VAL A 356      28.429 -15.748   5.258  1.00  0.75           C  
ATOM   5635  CG1 VAL A 356      27.899 -16.346   6.556  1.00  0.75           C  
ATOM   5636  CG2 VAL A 356      29.510 -16.587   4.682  1.00  0.75           C  
ATOM   5637  H   VAL A 356      28.780 -14.522   3.030  1.00  0.75           H  
ATOM   5638  HA  VAL A 356      26.948 -16.552   3.891  1.00  0.75           H  
ATOM   5639  HB  VAL A 356      28.827 -14.770   5.494  1.00  0.75           H  
ATOM   5640 1HG1 VAL A 356      28.712 -16.431   7.278  1.00  0.75           H  
ATOM   5641 2HG1 VAL A 356      27.129 -15.697   6.955  1.00  0.75           H  
ATOM   5642 3HG1 VAL A 356      27.485 -17.328   6.369  1.00  0.75           H  
ATOM   5643 1HG2 VAL A 356      30.301 -16.669   5.377  1.00  0.75           H  
ATOM   5644 2HG2 VAL A 356      29.136 -17.559   4.456  1.00  0.75           H  
ATOM   5645 3HG2 VAL A 356      29.872 -16.125   3.791  1.00  0.75           H  
ATOM   5646  N   MET A 357      26.355 -13.508   5.058  1.00  0.77           N  
ATOM   5647  CA  MET A 357      25.338 -12.648   5.626  1.00  0.77           C  
ATOM   5648  C   MET A 357      24.104 -12.617   4.736  1.00  0.77           C  
ATOM   5649  O   MET A 357      22.985 -12.678   5.253  1.00  0.77           O  
ATOM   5650  CB  MET A 357      25.904 -11.267   5.859  1.00  0.77           C  
ATOM   5651  CG  MET A 357      26.941 -11.206   6.992  1.00  0.77           C  
ATOM   5652  SD  MET A 357      27.627  -9.590   7.128  1.00  0.77           S  
ATOM   5653  CE  MET A 357      28.743  -9.577   8.466  1.00  0.77           C  
ATOM   5654  H   MET A 357      27.251 -13.101   4.791  1.00  0.77           H  
ATOM   5655  HA  MET A 357      25.040 -13.059   6.589  1.00  0.77           H  
ATOM   5656 1HB  MET A 357      26.384 -10.915   4.944  1.00  0.77           H  
ATOM   5657 2HB  MET A 357      25.091 -10.579   6.086  1.00  0.77           H  
ATOM   5658 1HG  MET A 357      26.487 -11.482   7.940  1.00  0.77           H  
ATOM   5659 2HG  MET A 357      27.745 -11.907   6.782  1.00  0.77           H  
ATOM   5660 1HE  MET A 357      29.182  -8.585   8.557  1.00  0.77           H  
ATOM   5661 2HE  MET A 357      28.215  -9.811   9.368  1.00  0.77           H  
ATOM   5662 3HE  MET A 357      29.526 -10.307   8.287  1.00  0.77           H  
ATOM   5663  N   SER A 358      24.299 -12.591   3.407  1.00  0.81           N  
ATOM   5664  CA  SER A 358      23.182 -12.618   2.475  1.00  0.81           C  
ATOM   5665  C   SER A 358      22.369 -13.891   2.681  1.00  0.81           C  
ATOM   5666  O   SER A 358      21.140 -13.875   2.754  1.00  0.81           O  
ATOM   5667  CB  SER A 358      23.637 -12.569   1.029  1.00  0.81           C  
ATOM   5668  OG  SER A 358      22.534 -12.619   0.191  1.00  0.81           O  
ATOM   5669  H   SER A 358      25.241 -12.510   3.033  1.00  0.81           H  
ATOM   5670  HA  SER A 358      22.572 -11.742   2.673  1.00  0.81           H  
ATOM   5671 1HB  SER A 358      24.190 -11.671   0.836  1.00  0.81           H  
ATOM   5672 2HB  SER A 358      24.288 -13.400   0.811  1.00  0.81           H  
ATOM   5673  HG  SER A 358      22.843 -12.349  -0.686  1.00  0.81           H  
ATOM   5674  N   ILE A 359      23.055 -15.010   2.827  1.00  0.88           N  
ATOM   5675  CA  ILE A 359      22.381 -16.275   3.036  1.00  0.88           C  
ATOM   5676  C   ILE A 359      21.527 -16.237   4.298  1.00  0.88           C  
ATOM   5677  O   ILE A 359      20.387 -16.709   4.300  1.00  0.88           O  
ATOM   5678  CB  ILE A 359      23.406 -17.403   3.031  1.00  0.88           C  
ATOM   5679  CG1 ILE A 359      23.958 -17.544   1.576  1.00  0.88           C  
ATOM   5680  CG2 ILE A 359      22.770 -18.675   3.536  1.00  0.88           C  
ATOM   5681  CD1 ILE A 359      25.195 -18.372   1.433  1.00  0.88           C  
ATOM   5682  H   ILE A 359      24.074 -14.985   2.751  1.00  0.88           H  
ATOM   5683  HA  ILE A 359      21.706 -16.447   2.214  1.00  0.88           H  
ATOM   5684  HB  ILE A 359      24.243 -17.142   3.669  1.00  0.88           H  
ATOM   5685 1HG1 ILE A 359      23.188 -17.998   0.964  1.00  0.88           H  
ATOM   5686 2HG1 ILE A 359      24.166 -16.550   1.188  1.00  0.88           H  
ATOM   5687 1HG2 ILE A 359      23.498 -19.475   3.532  1.00  0.88           H  
ATOM   5688 2HG2 ILE A 359      22.415 -18.515   4.555  1.00  0.88           H  
ATOM   5689 3HG2 ILE A 359      21.934 -18.939   2.895  1.00  0.88           H  
ATOM   5690 1HD1 ILE A 359      25.486 -18.405   0.386  1.00  0.88           H  
ATOM   5691 2HD1 ILE A 359      26.000 -17.928   2.020  1.00  0.88           H  
ATOM   5692 3HD1 ILE A 359      25.001 -19.367   1.783  1.00  0.88           H  
ATOM   5693  N   HIS A 360      22.051 -15.659   5.370  1.00  1.00           N  
ATOM   5694  CA  HIS A 360      21.251 -15.536   6.580  1.00  1.00           C  
ATOM   5695  C   HIS A 360      20.063 -14.580   6.422  1.00  1.00           C  
ATOM   5696  O   HIS A 360      18.905 -14.944   6.647  1.00  1.00           O  
ATOM   5697  CB  HIS A 360      22.101 -14.977   7.720  1.00  1.00           C  
ATOM   5698  CG  HIS A 360      21.387 -14.869   9.030  1.00  1.00           C  
ATOM   5699  ND1 HIS A 360      20.991 -15.980   9.761  1.00  1.00           N  
ATOM   5700  CD2 HIS A 360      21.030 -13.791   9.764  1.00  1.00           C  
ATOM   5701  CE1 HIS A 360      20.418 -15.582  10.881  1.00  1.00           C  
ATOM   5702  NE2 HIS A 360      20.425 -14.260  10.908  1.00  1.00           N  
ATOM   5703  H   HIS A 360      23.013 -15.314   5.338  1.00  1.00           H  
ATOM   5704  HA  HIS A 360      20.869 -16.515   6.864  1.00  1.00           H  
ATOM   5705 1HB  HIS A 360      22.982 -15.537   7.844  1.00  1.00           H  
ATOM   5706 2HB  HIS A 360      22.425 -13.975   7.453  1.00  1.00           H  
ATOM   5707  HD2 HIS A 360      21.197 -12.746   9.503  1.00  1.00           H  
ATOM   5708  HE1 HIS A 360      20.009 -16.232  11.653  1.00  1.00           H  
ATOM   5709  HE2 HIS A 360      20.056 -13.680  11.647  1.00  1.00           H  
ATOM   5710  N   THR A 361      20.348 -13.357   6.003  1.00  1.19           N  
ATOM   5711  CA  THR A 361      19.351 -12.302   5.971  1.00  1.19           C  
ATOM   5712  C   THR A 361      18.276 -12.435   4.893  1.00  1.19           C  
ATOM   5713  O   THR A 361      17.139 -12.007   5.100  1.00  1.19           O  
ATOM   5714  CB  THR A 361      20.072 -10.967   5.847  1.00  1.19           C  
ATOM   5715  OG1 THR A 361      20.879 -11.009   4.685  1.00  1.19           O  
ATOM   5716  CG2 THR A 361      20.956 -10.698   7.074  1.00  1.19           C  
ATOM   5717  H   THR A 361      21.305 -13.131   5.747  1.00  1.19           H  
ATOM   5718  HA  THR A 361      18.845 -12.310   6.935  1.00  1.19           H  
ATOM   5719  HB  THR A 361      19.338 -10.171   5.744  1.00  1.19           H  
ATOM   5720  HG1 THR A 361      21.636 -11.617   4.839  1.00  1.19           H  
ATOM   5721 1HG2 THR A 361      21.464  -9.748   6.962  1.00  1.19           H  
ATOM   5722 2HG2 THR A 361      20.340 -10.671   7.969  1.00  1.19           H  
ATOM   5723 3HG2 THR A 361      21.696 -11.490   7.168  1.00  1.19           H  
ATOM   5724  N   HIS A 362      18.576 -13.099   3.781  1.00  1.49           N  
ATOM   5725  CA  HIS A 362      17.569 -13.271   2.747  1.00  1.49           C  
ATOM   5726  C   HIS A 362      16.784 -14.552   2.976  1.00  1.49           C  
ATOM   5727  O   HIS A 362      15.888 -14.878   2.201  1.00  1.49           O  
ATOM   5728  CB  HIS A 362      18.212 -13.301   1.348  1.00  1.49           C  
ATOM   5729  CG  HIS A 362      18.808 -11.983   0.869  1.00  1.49           C  
ATOM   5730  ND1 HIS A 362      18.245 -11.206  -0.129  1.00  1.49           N  
ATOM   5731  CD2 HIS A 362      19.885 -11.320   1.288  1.00  1.49           C  
ATOM   5732  CE1 HIS A 362      19.012 -10.127  -0.311  1.00  1.49           C  
ATOM   5733  NE2 HIS A 362      20.011 -10.191   0.543  1.00  1.49           N  
ATOM   5734  H   HIS A 362      19.524 -13.438   3.616  1.00  1.49           H  
ATOM   5735  HA  HIS A 362      16.865 -12.453   2.784  1.00  1.49           H  
ATOM   5736 1HB  HIS A 362      19.004 -14.049   1.343  1.00  1.49           H  
ATOM   5737 2HB  HIS A 362      17.472 -13.614   0.619  1.00  1.49           H  
ATOM   5738  HD2 HIS A 362      20.531 -11.624   2.061  1.00  1.49           H  
ATOM   5739  HE1 HIS A 362      18.849  -9.330  -1.036  1.00  1.49           H  
ATOM   5740  HE2 HIS A 362      20.798  -9.535   0.680  1.00  1.49           H  
ATOM   5741  N   ARG A 363      17.077 -15.275   4.062  1.00  1.94           N  
ATOM   5742  CA  ARG A 363      16.376 -16.510   4.355  1.00  1.94           C  
ATOM   5743  C   ARG A 363      14.884 -16.245   4.450  1.00  1.94           C  
ATOM   5744  O   ARG A 363      14.068 -16.889   3.779  1.00  1.94           O  
ATOM   5745  CB  ARG A 363      16.877 -17.064   5.682  1.00  1.94           C  
ATOM   5746  CG  ARG A 363      16.287 -18.371   6.154  1.00  1.94           C  
ATOM   5747  CD  ARG A 363      16.836 -18.730   7.499  1.00  1.94           C  
ATOM   5748  NE  ARG A 363      16.359 -20.012   7.970  1.00  1.94           N  
ATOM   5749  CZ  ARG A 363      15.196 -20.237   8.610  1.00  1.94           C  
ATOM   5750  NH1 ARG A 363      14.363 -19.248   8.854  1.00  1.94           N  
ATOM   5751  NH2 ARG A 363      14.893 -21.463   8.997  1.00  1.94           N  
ATOM   5752  H   ARG A 363      17.802 -14.981   4.719  1.00  1.94           H  
ATOM   5753  HA  ARG A 363      16.568 -17.227   3.556  1.00  1.94           H  
ATOM   5754 1HB  ARG A 363      17.958 -17.206   5.618  1.00  1.94           H  
ATOM   5755 2HB  ARG A 363      16.701 -16.330   6.468  1.00  1.94           H  
ATOM   5756 1HG  ARG A 363      15.202 -18.294   6.220  1.00  1.94           H  
ATOM   5757 2HG  ARG A 363      16.560 -19.156   5.459  1.00  1.94           H  
ATOM   5758 1HD  ARG A 363      17.926 -18.779   7.441  1.00  1.94           H  
ATOM   5759 2HD  ARG A 363      16.547 -17.970   8.224  1.00  1.94           H  
ATOM   5760  HE  ARG A 363      16.975 -20.813   7.830  1.00  1.94           H  
ATOM   5761 1HH1 ARG A 363      14.594 -18.312   8.557  1.00  1.94           H  
ATOM   5762 2HH1 ARG A 363      13.493 -19.429   9.333  1.00  1.94           H  
ATOM   5763 1HH2 ARG A 363      15.534 -22.227   8.805  1.00  1.94           H  
ATOM   5764 2HH2 ARG A 363      14.026 -21.643   9.474  1.00  1.94           H  
ATOM   5765  N   LYS A 364      14.531 -15.260   5.274  1.00  2.58           N  
ATOM   5766  CA  LYS A 364      13.142 -14.925   5.519  1.00  2.58           C  
ATOM   5767  C   LYS A 364      12.478 -14.289   4.311  1.00  2.58           C  
ATOM   5768  O   LYS A 364      11.330 -14.595   3.994  1.00  2.58           O  
ATOM   5769  CB  LYS A 364      13.047 -13.980   6.712  1.00  2.58           C  
ATOM   5770  CG  LYS A 364      13.394 -14.623   8.049  1.00  2.58           C  
ATOM   5771  CD  LYS A 364      13.303 -13.618   9.192  1.00  2.58           C  
ATOM   5772  CE  LYS A 364      13.664 -14.257  10.528  1.00  2.58           C  
ATOM   5773  NZ  LYS A 364      13.624 -13.271  11.644  1.00  2.58           N  
ATOM   5774  H   LYS A 364      15.255 -14.747   5.759  1.00  2.58           H  
ATOM   5775  HA  LYS A 364      12.605 -15.843   5.756  1.00  2.58           H  
ATOM   5776 1HB  LYS A 364      13.721 -13.136   6.561  1.00  2.58           H  
ATOM   5777 2HB  LYS A 364      12.035 -13.582   6.780  1.00  2.58           H  
ATOM   5778 1HG  LYS A 364      12.710 -15.450   8.243  1.00  2.58           H  
ATOM   5779 2HG  LYS A 364      14.411 -15.016   8.001  1.00  2.58           H  
ATOM   5780 1HD  LYS A 364      13.986 -12.788   8.999  1.00  2.58           H  
ATOM   5781 2HD  LYS A 364      12.289 -13.225   9.251  1.00  2.58           H  
ATOM   5782 1HE  LYS A 364      12.959 -15.060  10.740  1.00  2.58           H  
ATOM   5783 2HE  LYS A 364      14.668 -14.676  10.464  1.00  2.58           H  
ATOM   5784 1HZ  LYS A 364      13.868 -13.731  12.510  1.00  2.58           H  
ATOM   5785 2HZ  LYS A 364      14.283 -12.528  11.461  1.00  2.58           H  
ATOM   5786 3HZ  LYS A 364      12.694 -12.884  11.720  1.00  2.58           H  
ATOM   5787  N   MET A 365      13.203 -13.431   3.601  1.00  3.41           N  
ATOM   5788  CA  MET A 365      12.599 -12.751   2.466  1.00  3.41           C  
ATOM   5789  C   MET A 365      12.273 -13.743   1.358  1.00  3.41           C  
ATOM   5790  O   MET A 365      11.210 -13.664   0.728  1.00  3.41           O  
ATOM   5791  CB  MET A 365      13.535 -11.658   1.961  1.00  3.41           C  
ATOM   5792  CG  MET A 365      13.680 -10.470   2.922  1.00  3.41           C  
ATOM   5793  SD  MET A 365      14.598  -9.079   2.212  1.00  3.41           S  
ATOM   5794  CE  MET A 365      16.234  -9.753   2.231  1.00  3.41           C  
ATOM   5795  H   MET A 365      14.157 -13.231   3.867  1.00  3.41           H  
ATOM   5796  HA  MET A 365      11.664 -12.296   2.790  1.00  3.41           H  
ATOM   5797 1HB  MET A 365      14.527 -12.082   1.793  1.00  3.41           H  
ATOM   5798 2HB  MET A 365      13.174 -11.283   1.003  1.00  3.41           H  
ATOM   5799 1HG  MET A 365      12.693 -10.118   3.217  1.00  3.41           H  
ATOM   5800 2HG  MET A 365      14.207 -10.807   3.819  1.00  3.41           H  
ATOM   5801 1HE  MET A 365      16.932  -9.042   1.817  1.00  3.41           H  
ATOM   5802 2HE  MET A 365      16.527  -9.998   3.255  1.00  3.41           H  
ATOM   5803 3HE  MET A 365      16.238 -10.644   1.625  1.00  3.41           H  
ATOM   5804  N   LEU A 366      13.161 -14.714   1.142  1.00  4.44           N  
ATOM   5805  CA  LEU A 366      12.918 -15.688   0.097  1.00  4.44           C  
ATOM   5806  C   LEU A 366      11.845 -16.679   0.533  1.00  4.44           C  
ATOM   5807  O   LEU A 366      11.006 -17.079  -0.280  1.00  4.44           O  
ATOM   5808  CB  LEU A 366      14.222 -16.392  -0.274  1.00  4.44           C  
ATOM   5809  CG  LEU A 366      15.278 -15.473  -0.948  1.00  4.44           C  
ATOM   5810  CD1 LEU A 366      16.568 -16.239  -1.162  1.00  4.44           C  
ATOM   5811  CD2 LEU A 366      14.732 -14.945  -2.257  1.00  4.44           C  
ATOM   5812  H   LEU A 366      14.032 -14.763   1.673  1.00  4.44           H  
ATOM   5813  HA  LEU A 366      12.562 -15.161  -0.784  1.00  4.44           H  
ATOM   5814 1HB  LEU A 366      14.667 -16.792   0.643  1.00  4.44           H  
ATOM   5815 2HB  LEU A 366      14.005 -17.215  -0.944  1.00  4.44           H  
ATOM   5816  HG  LEU A 366      15.490 -14.632  -0.293  1.00  4.44           H  
ATOM   5817 1HD1 LEU A 366      17.287 -15.583  -1.624  1.00  4.44           H  
ATOM   5818 2HD1 LEU A 366      16.947 -16.588  -0.199  1.00  4.44           H  
ATOM   5819 3HD1 LEU A 366      16.385 -17.088  -1.810  1.00  4.44           H  
ATOM   5820 1HD2 LEU A 366      15.472 -14.289  -2.719  1.00  4.44           H  
ATOM   5821 2HD2 LEU A 366      14.520 -15.766  -2.914  1.00  4.44           H  
ATOM   5822 3HD2 LEU A 366      13.816 -14.385  -2.068  1.00  4.44           H  
ATOM   5823  N   SER A 367      11.829 -17.030   1.827  1.00  5.60           N  
ATOM   5824  CA  SER A 367      10.832 -17.954   2.351  1.00  5.60           C  
ATOM   5825  C   SER A 367       9.432 -17.358   2.222  1.00  5.60           C  
ATOM   5826  O   SER A 367       8.479 -18.057   1.887  1.00  5.60           O  
ATOM   5827  CB  SER A 367      11.133 -18.272   3.801  1.00  5.60           C  
ATOM   5828  OG  SER A 367      12.348 -18.963   3.915  1.00  5.60           O  
ATOM   5829  H   SER A 367      12.549 -16.691   2.466  1.00  5.60           H  
ATOM   5830  HA  SER A 367      10.870 -18.875   1.770  1.00  5.60           H  
ATOM   5831 1HB  SER A 367      11.180 -17.348   4.374  1.00  5.60           H  
ATOM   5832 2HB  SER A 367      10.327 -18.874   4.214  1.00  5.60           H  
ATOM   5833  HG  SER A 367      13.046 -18.304   3.705  1.00  5.60           H  
ATOM   5834  N   LYS A 368       9.304 -16.056   2.490  1.00  6.76           N  
ATOM   5835  CA  LYS A 368       8.024 -15.373   2.353  1.00  6.76           C  
ATOM   5836  C   LYS A 368       7.620 -15.212   0.886  1.00  6.76           C  
ATOM   5837  O   LYS A 368       6.440 -15.326   0.547  1.00  6.76           O  
ATOM   5838  CB  LYS A 368       8.073 -14.001   3.025  1.00  6.76           C  
ATOM   5839  CG  LYS A 368       8.126 -14.036   4.550  1.00  6.76           C  
ATOM   5840  CD  LYS A 368       8.218 -12.632   5.131  1.00  6.76           C  
ATOM   5841  CE  LYS A 368       8.282 -12.660   6.652  1.00  6.76           C  
ATOM   5842  NZ  LYS A 368       8.387 -11.288   7.229  1.00  6.76           N  
ATOM   5843  H   LYS A 368      10.114 -15.526   2.811  1.00  6.76           H  
ATOM   5844  HA  LYS A 368       7.261 -15.975   2.845  1.00  6.76           H  
ATOM   5845 1HB  LYS A 368       8.966 -13.471   2.679  1.00  6.76           H  
ATOM   5846 2HB  LYS A 368       7.207 -13.416   2.724  1.00  6.76           H  
ATOM   5847 1HG  LYS A 368       7.227 -14.519   4.930  1.00  6.76           H  
ATOM   5848 2HG  LYS A 368       8.988 -14.615   4.873  1.00  6.76           H  
ATOM   5849 1HD  LYS A 368       9.121 -12.151   4.748  1.00  6.76           H  
ATOM   5850 2HD  LYS A 368       7.354 -12.048   4.819  1.00  6.76           H  
ATOM   5851 1HE  LYS A 368       7.384 -13.139   7.038  1.00  6.76           H  
ATOM   5852 2HE  LYS A 368       9.154 -13.240   6.960  1.00  6.76           H  
ATOM   5853 1HZ  LYS A 368       8.428 -11.346   8.236  1.00  6.76           H  
ATOM   5854 2HZ  LYS A 368       9.224 -10.841   6.883  1.00  6.76           H  
ATOM   5855 3HZ  LYS A 368       7.580 -10.745   6.957  1.00  6.76           H  
ATOM   5856  N   SER A 369       8.599 -14.937   0.014  1.00  7.81           N  
ATOM   5857  CA  SER A 369       8.342 -14.721  -1.405  1.00  7.81           C  
ATOM   5858  C   SER A 369       7.840 -15.960  -2.159  1.00  7.81           C  
ATOM   5859  O   SER A 369       6.955 -15.838  -3.013  1.00  7.81           O  
ATOM   5860  CB  SER A 369       9.607 -14.230  -2.080  1.00  7.81           C  
ATOM   5861  OG  SER A 369       9.985 -12.966  -1.592  1.00  7.81           O  
ATOM   5862  H   SER A 369       9.557 -14.825   0.346  1.00  7.81           H  
ATOM   5863  HA  SER A 369       7.581 -13.947  -1.489  1.00  7.81           H  
ATOM   5864 1HB  SER A 369      10.409 -14.944  -1.908  1.00  7.81           H  
ATOM   5865 2HB  SER A 369       9.444 -14.175  -3.153  1.00  7.81           H  
ATOM   5866  HG  SER A 369      10.290 -13.118  -0.668  1.00  7.81           H  
ATOM   5867  N   VAL A 370       8.414 -17.133  -1.869  1.00  8.69           N  
ATOM   5868  CA  VAL A 370       8.045 -18.359  -2.581  1.00  8.69           C  
ATOM   5869  C   VAL A 370       7.738 -19.528  -1.648  1.00  8.69           C  
ATOM   5870  O   VAL A 370       6.607 -20.017  -1.643  1.00  8.69           O  
ATOM   5871  OXT VAL A 370       8.687 -20.228  -1.294  1.00  8.69           O  
ATOM   5872  CB  VAL A 370       9.174 -18.789  -3.542  1.00  8.69           C  
ATOM   5873  CG1 VAL A 370       8.782 -20.082  -4.245  1.00  8.69           C  
ATOM   5874  CG2 VAL A 370       9.442 -17.690  -4.571  1.00  8.69           C  
ATOM   5875  H   VAL A 370       9.151 -17.161  -1.160  1.00  8.69           H  
ATOM   5876  HA  VAL A 370       7.152 -18.153  -3.169  1.00  8.69           H  
ATOM   5877  HB  VAL A 370      10.078 -18.983  -2.966  1.00  8.69           H  
ATOM   5878 1HG1 VAL A 370       9.586 -20.394  -4.911  1.00  8.69           H  
ATOM   5879 2HG1 VAL A 370       8.604 -20.861  -3.503  1.00  8.69           H  
ATOM   5880 3HG1 VAL A 370       7.873 -19.918  -4.825  1.00  8.69           H  
ATOM   5881 1HG2 VAL A 370      10.236 -18.011  -5.241  1.00  8.69           H  
ATOM   5882 2HG2 VAL A 370       8.533 -17.504  -5.148  1.00  8.69           H  
ATOM   5883 3HG2 VAL A 370       9.744 -16.776  -4.072  1.00  8.69           H  
ENDMDL

